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
446185 2kle 16191 cing 4-filtered-FRED STAR entry full 3960


data_FRED_restraints_with_modified_coordinates_PDB_code_2kle

# This FRED archive file contains, for PDB entry <2kle>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2kle
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kle
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8421.81

    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 $Polycystin_2 A . 1 1 
    stop_

save_


save_Polycystin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Polycystin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSTAIGINDTYSEVKSDLAQQKAEMELSDLIRKGYHKALVKLKLKKNTVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTKYDQDGDQELTEHEHQQMRDDLEKEREDLDLDHSSL
    _Entity.Number_of_monomers           123

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
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       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 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  51 ASP HA   . 724 . HA   1 1 
          1 1 2 1 1  53 SER HA   . 726 . HA   1 1 
          2 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          2 1 2 1 1  54 GLU HA   . 727 . HA   1 1 
          3 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          3 1 2 1 1  55 SER HA   . 728 . HA   1 1 
          4 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          4 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
          5 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          5 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
          6 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          6 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
          7 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          7 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
          8 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          8 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
          9 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
          9 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
         10 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
         10 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
         11 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
         11 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
         12 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
         12 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
         13 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
         13 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
         14 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
         14 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
         15 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
         15 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
         16 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         16 1 2 1 1  54 GLU HA   . 727 . HA   1 1 
         17 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         17 1 2 1 1  55 SER HA   . 728 . HA   1 1 
         18 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         18 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
         19 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         19 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
         20 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         20 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
         21 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         21 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
         22 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         22 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
         23 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         23 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
         24 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         24 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
         25 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         25 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
         26 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         26 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
         27 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         27 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
         28 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
         28 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
         29 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         29 1 2 1 1  55 SER HA   . 728 . HA   1 1 
         30 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         30 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
         31 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         31 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
         32 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         32 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
         33 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         33 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
         34 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         34 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
         35 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         35 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
         36 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         36 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
         37 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         37 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
         38 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         38 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
         39 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         39 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
         40 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         40 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
         41 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         41 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
         42 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         42 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
         43 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         43 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
         44 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         44 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
         45 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         45 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
         46 1 1 1 1  53 SER HA   . 726 . HA   1 1 
         46 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
         47 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         47 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
         48 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         48 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
         49 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         49 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
         50 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         50 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
         51 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         51 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
         52 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         52 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
         53 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         53 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
         54 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         54 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
         55 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         55 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
         56 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         56 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
         57 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         57 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
         58 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         58 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
         59 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         59 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
         60 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         60 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
         61 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         61 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
         62 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         62 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
         63 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
         63 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
         64 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         64 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
         65 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         65 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
         66 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         66 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
         67 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         67 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
         68 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         68 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
         69 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         69 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
         70 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         70 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
         71 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         71 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
         72 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         72 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
         73 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         73 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
         74 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         74 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
         75 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         75 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
         76 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         76 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
         77 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         77 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
         78 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         78 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
         79 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         79 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
         80 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         80 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
         81 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         81 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
         82 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         82 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
         83 1 1 1 1  55 SER HA   . 728 . HA   1 1 
         83 1 2 1 1  98 THR HA   . 771 . HA   1 1 
         84 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         84 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
         85 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         85 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
         86 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         86 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
         87 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         87 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
         88 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         88 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
         89 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         89 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
         90 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         90 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
         91 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         91 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
         92 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         92 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
         93 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         93 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
         94 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         94 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
         95 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         95 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
         96 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         96 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
         97 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         97 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
         98 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         98 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
         99 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
         99 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        100 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
        100 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        101 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
        101 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        102 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        102 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
        103 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        103 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
        104 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        104 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
        105 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        105 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
        106 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        106 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
        107 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        107 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
        108 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        108 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
        109 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        109 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        110 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        110 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        111 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        111 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
        112 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        112 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        113 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        113 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        114 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        114 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        115 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        115 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        116 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        116 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        117 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        117 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        118 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        118 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        119 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        119 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        120 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        120 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        121 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        121 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        122 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        122 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        123 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        123 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        124 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        124 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        125 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        125 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        126 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
        126 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        127 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        127 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
        128 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        128 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
        129 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        129 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
        130 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        130 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
        131 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        131 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
        132 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        132 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
        133 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        133 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        134 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        134 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        135 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        135 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
        136 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        136 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        137 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        137 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        138 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        138 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        139 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        139 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        140 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        140 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        141 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        141 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        142 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        142 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        143 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        143 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        144 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        144 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        145 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        145 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        146 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        146 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        147 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        147 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        148 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        148 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        149 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        149 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        150 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        150 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        151 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        151 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        152 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        152 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        153 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        153 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        154 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
        154 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        155 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        155 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
        156 1 1 1 1  59 GLY QA   . 732 . HA2  1 1 
        156 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
        157 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        157 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
        158 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        158 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
        159 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        159 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        160 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        160 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        161 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        161 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
        162 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        162 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        163 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        163 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        164 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        164 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        165 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        165 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        166 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        166 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        167 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        167 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        168 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        168 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        169 1 1 1 1  59 GLY QA   . 732 . HA2  1 1 
        169 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        170 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        170 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        171 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        171 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        172 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        172 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        173 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        173 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        174 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
        174 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        175 1 1 1 1  59 GLY QA   . 732 . HA2  1 1 
        175 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        176 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        176 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
        177 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        177 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
        178 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        178 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
        179 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        179 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
        180 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        180 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        181 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        181 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        182 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        182 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        183 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        183 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        184 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        184 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        185 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        185 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        186 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        186 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        187 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        187 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        188 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        188 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        189 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        189 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        190 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        190 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        191 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        191 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        192 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        192 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        193 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        193 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        194 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        194 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        195 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        195 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        196 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        196 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        197 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        197 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        198 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        198 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        199 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        199 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        200 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        200 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        201 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        201 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        202 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        202 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        203 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        203 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        204 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        204 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        205 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        205 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        206 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        206 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        207 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        207 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        208 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        208 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        209 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        209 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        210 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
        210 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        211 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        211 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        212 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
        212 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        213 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        213 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
        214 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        214 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
        215 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        215 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        216 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        216 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        217 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        217 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        218 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        218 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        219 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        219 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
        220 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        220 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        221 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        221 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        222 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        222 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        223 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        223 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        224 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        224 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        225 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        225 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        226 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        226 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        227 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        227 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        228 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        228 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        229 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        229 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        230 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        230 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        231 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        231 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        232 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        232 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        233 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        233 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        234 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        234 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        235 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        235 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        236 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        236 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        237 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        237 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        238 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        238 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        239 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        239 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        240 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        240 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        241 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        241 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        242 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        242 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        243 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        243 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        244 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        244 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        245 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        245 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        246 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        246 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        247 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        247 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        248 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        248 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        249 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        249 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        250 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        250 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        251 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
        251 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        252 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
        252 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        253 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        253 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
        254 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        254 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        255 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        255 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
        256 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        256 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        257 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        257 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        258 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        258 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        259 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        259 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        260 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        260 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        261 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        261 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        262 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        262 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        263 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        263 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        264 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        264 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        265 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        265 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        266 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        266 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        267 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        267 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        268 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        268 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        269 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        269 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        270 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        270 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        271 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        271 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        272 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        272 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        273 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        273 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        274 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        274 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        275 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        275 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        276 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        276 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        277 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        277 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        278 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        278 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        279 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        279 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        280 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
        280 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        281 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        281 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
        282 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        282 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
        283 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        283 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        284 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        284 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        285 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        285 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        286 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        286 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        287 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        287 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        288 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        288 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        289 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        289 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        290 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        290 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        291 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        291 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        292 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        292 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        293 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        293 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        294 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        294 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        295 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        295 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        296 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        296 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        297 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        297 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        298 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        298 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        299 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        299 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        300 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        300 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        301 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        301 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        302 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        302 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        303 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        303 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        304 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        304 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        305 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        305 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        306 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        306 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        307 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        307 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        308 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        308 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        309 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        309 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        310 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        310 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        311 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
        311 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        312 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        312 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
        313 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        313 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        314 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        314 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        315 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        315 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        316 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        316 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        317 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        317 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        318 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        318 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        319 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        319 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        320 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        320 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        321 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        321 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        322 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        322 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        323 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        323 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        324 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        324 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        325 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        325 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        326 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        326 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        327 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        327 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        328 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        328 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        329 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        329 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        330 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        330 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        331 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        331 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        332 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        332 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        333 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        333 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        334 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        334 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        335 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        335 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        336 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        336 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        337 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        337 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        338 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        338 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        339 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        339 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        340 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        340 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        341 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        341 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        342 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        342 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        343 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        343 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        344 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        344 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        345 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        345 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        346 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
        346 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        347 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        347 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
        348 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        348 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        349 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        349 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        350 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        350 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        351 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        351 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        352 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        352 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        353 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        353 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        354 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        354 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        355 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        355 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        356 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        356 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        357 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        357 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        358 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        358 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        359 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        359 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        360 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        360 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        361 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        361 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        362 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        362 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        363 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        363 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        364 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        364 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        365 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        365 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        366 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        366 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        367 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        367 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        368 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        368 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        369 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        369 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        370 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        370 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        371 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        371 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        372 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        372 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        373 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        373 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        374 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        374 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        375 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        375 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        376 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        376 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        377 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        377 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        378 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        378 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        379 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        379 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        380 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        380 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        381 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        381 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        382 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        382 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        383 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
        383 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        384 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        384 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
        385 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        385 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        386 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        386 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        387 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        387 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        388 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        388 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        389 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        389 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        390 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        390 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        391 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        391 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        392 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        392 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        393 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        393 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        394 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        394 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        395 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        395 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        396 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        396 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        397 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        397 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        398 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        398 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        399 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        399 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        400 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        400 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        401 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        401 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        402 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        402 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        403 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        403 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        404 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        404 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        405 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        405 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        406 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        406 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        407 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        407 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        408 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        408 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        409 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        409 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        410 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        410 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        411 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        411 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        412 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        412 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        413 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
        413 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        414 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        414 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
        415 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        415 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        416 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        416 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        417 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        417 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        418 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        418 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        419 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        419 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        420 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        420 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        421 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        421 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        422 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        422 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        423 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        423 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        424 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        424 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        425 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        425 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        426 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        426 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        427 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        427 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        428 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        428 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        429 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        429 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        430 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        430 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        431 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        431 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        432 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        432 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        433 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        433 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        434 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        434 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        435 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
        435 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        436 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        436 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
        437 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        437 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        438 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        438 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        439 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        439 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        440 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        440 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        441 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        441 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        442 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        442 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        443 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        443 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        444 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        444 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        445 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        445 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        446 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        446 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        447 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        447 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        448 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        448 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        449 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        449 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        450 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        450 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        451 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        451 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        452 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        452 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        453 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        453 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        454 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        454 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        455 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        455 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        456 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        456 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        457 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        457 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        458 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        458 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        459 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        459 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        460 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        460 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        461 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        461 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        462 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        462 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        463 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
        463 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        464 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        464 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
        465 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        465 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        466 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        466 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        467 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        467 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        468 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        468 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        469 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        469 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        470 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        470 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        471 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        471 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        472 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        472 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        473 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        473 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        474 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        474 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        475 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        475 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        476 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        476 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        477 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        477 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        478 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        478 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        479 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        479 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        480 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        480 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        481 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        481 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        482 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        482 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        483 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        483 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        484 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        484 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        485 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        485 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        486 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        486 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        487 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        487 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        488 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        488 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        489 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        489 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        490 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
        490 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        491 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        491 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
        492 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        492 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        493 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        493 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        494 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        494 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        495 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        495 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        496 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        496 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        497 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        497 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        498 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        498 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        499 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        499 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        500 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        500 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        501 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        501 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        502 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        502 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        503 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        503 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        504 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
        504 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        505 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        505 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
        506 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        506 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        507 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        507 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        508 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        508 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        509 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        509 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        510 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        510 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        511 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        511 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        512 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        512 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        513 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        513 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        514 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        514 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        515 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        515 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        516 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        516 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        517 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
        517 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        518 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        518 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
        519 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        519 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
        520 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        520 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        521 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        521 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        522 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        522 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        523 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        523 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        524 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        524 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        525 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        525 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        526 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        526 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        527 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        527 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        528 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        528 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        529 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        529 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        530 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        530 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        531 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        531 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        532 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
        532 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        533 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        533 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
        534 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        534 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        535 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        535 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        536 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        536 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        537 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        537 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        538 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        538 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        539 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        539 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        540 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        540 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        541 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        541 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        542 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        542 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        543 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        543 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        544 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        544 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        545 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        545 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        546 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
        546 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        547 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
        547 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
        548 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        548 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
        549 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
        549 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        550 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        550 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        551 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
        551 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        552 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        552 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        553 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
        553 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        554 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        554 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        555 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        555 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        556 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        556 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        557 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
        557 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        558 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        558 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        559 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
        559 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        560 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        560 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        561 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
        561 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        562 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        562 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
        563 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        563 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        564 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        564 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        565 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        565 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        566 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        566 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        567 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        567 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        568 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        568 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        569 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        569 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        570 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        570 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        571 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
        571 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        572 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        572 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        573 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        573 1 2 1 1  78 THR HA   . 751 . HA   1 1 
        574 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        574 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        575 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        575 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        576 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        576 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        577 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        577 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        578 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        578 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        579 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        579 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        580 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        580 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        581 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        581 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        582 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        582 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        583 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        583 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        584 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        584 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        585 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        585 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        586 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        586 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        587 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        587 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        588 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        588 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        589 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        589 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        590 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        590 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        591 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        591 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        592 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        592 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        593 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        593 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        594 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        594 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        595 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        595 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        596 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        596 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        597 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        597 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        598 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
        598 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        599 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
        599 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        600 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        600 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
        601 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        601 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        602 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        602 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        603 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        603 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        604 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        604 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        605 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        605 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        606 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        606 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        607 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
        607 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        608 1 1 1 1  78 THR HA   . 751 . HA   1 1 
        608 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
        609 1 1 1 1  78 THR HA   . 751 . HA   1 1 
        609 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        610 1 1 1 1  78 THR HA   . 751 . HA   1 1 
        610 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        611 1 1 1 1  78 THR HA   . 751 . HA   1 1 
        611 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        612 1 1 1 1  78 THR HA   . 751 . HA   1 1 
        612 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        613 1 1 1 1  78 THR HA   . 751 . HA   1 1 
        613 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        614 1 1 1 1  78 THR HA   . 751 . HA   1 1 
        614 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        615 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        615 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
        616 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        616 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        617 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        617 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        618 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        618 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        619 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        619 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        620 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        620 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        621 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        621 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        622 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        622 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        623 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        623 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        624 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        624 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        625 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        625 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        626 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        626 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        627 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
        627 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        628 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        628 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
        629 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        629 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        630 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        630 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        631 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        631 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        632 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        632 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        633 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        633 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        634 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        634 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        635 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        635 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        636 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        636 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        637 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        637 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        638 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        638 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        639 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        639 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        640 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        640 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        641 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
        641 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        642 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        642 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
        643 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        643 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        644 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        644 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        645 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        645 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        646 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        646 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        647 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        647 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        648 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        648 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        649 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        649 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        650 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        650 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        651 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        651 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        652 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        652 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        653 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
        653 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        654 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        654 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
        655 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        655 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        656 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        656 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        657 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        657 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        658 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        658 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        659 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        659 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        660 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        660 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        661 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        661 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        662 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        662 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        663 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        663 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        664 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        664 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        665 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        665 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        666 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        666 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        667 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
        667 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        668 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        668 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
        669 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        669 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        670 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        670 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        671 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        671 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        672 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        672 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        673 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        673 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        674 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        674 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        675 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        675 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        676 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        676 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        677 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        677 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        678 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        678 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        679 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        679 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        680 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        680 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        681 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        681 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        682 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
        682 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        683 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        683 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
        684 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        684 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        685 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        685 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        686 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        686 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        687 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        687 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        688 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        688 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        689 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        689 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        690 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        690 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        691 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        691 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        692 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        692 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        693 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        693 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        694 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        694 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        695 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
        695 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        696 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        696 1 2 1 1  87 THR HA   . 760 . HA   1 1 
        697 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        697 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        698 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        698 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        699 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        699 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        700 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        700 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        701 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        701 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        702 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        702 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        703 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        703 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        704 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        704 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        705 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        705 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        706 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
        706 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        707 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        707 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
        708 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        708 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        709 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        709 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        710 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        710 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        711 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        711 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        712 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        712 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        713 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        713 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        714 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        714 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        715 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        715 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        716 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        716 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        717 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
        717 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        718 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        718 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
        719 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        719 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        720 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        720 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        721 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        721 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        722 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        722 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        723 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        723 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        724 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        724 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        725 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        725 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        726 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        726 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        727 1 1 1 1  87 THR HA   . 760 . HA   1 1 
        727 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        728 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        728 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
        729 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        729 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        730 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        730 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        731 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        731 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        732 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        732 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        733 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        733 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        734 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        734 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        735 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
        735 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        736 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
        736 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
        737 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
        737 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        738 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
        738 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        739 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
        739 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        740 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
        740 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        741 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
        741 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        742 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
        742 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
        743 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
        743 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        744 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
        744 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        745 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
        745 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        746 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
        746 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        747 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
        747 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        748 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
        748 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        749 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
        749 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
        750 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
        750 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
        751 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
        751 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        752 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
        752 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        753 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
        753 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        754 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
        754 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        755 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        755 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
        756 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        756 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        757 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        757 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        758 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        758 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        759 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        759 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        760 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        760 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        761 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        761 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        762 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        762 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        763 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        763 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        764 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        764 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        765 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
        765 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        766 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
        766 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        767 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
        767 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
        768 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
        768 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        769 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
        769 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        770 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
        770 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        771 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
        771 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        772 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
        772 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        773 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
        773 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        774 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
        774 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        775 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
        775 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        776 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
        776 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        777 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        777 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
        778 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        778 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        779 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        779 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        780 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        780 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        781 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        781 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        782 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        782 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        783 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        783 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        784 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        784 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        785 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        785 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        786 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
        786 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        787 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
        787 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
        788 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
        788 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        789 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
        789 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        790 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
        790 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        791 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
        791 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        792 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
        792 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        793 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
        793 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        794 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
        794 1 2 1 1  98 THR HA   . 771 . HA   1 1 
        795 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
        795 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        796 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
        796 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        797 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
        797 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        798 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
        798 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        799 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
        799 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        800 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
        800 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        801 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        801 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
        802 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        802 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        803 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        803 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        804 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        804 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        805 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        805 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        806 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        806 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        807 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        807 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        808 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        808 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        809 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
        809 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        810 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        810 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
        811 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        811 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        812 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        812 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        813 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        813 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        814 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        814 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        815 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        815 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        816 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        816 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        817 1 1 1 1  98 THR HA   . 771 . HA   1 1 
        817 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        818 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        818 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
        819 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        819 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        820 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        820 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        821 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        821 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        822 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        822 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        823 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        823 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        824 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        824 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        825 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
        825 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
        826 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
        826 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
        827 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
        827 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        828 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
        828 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        829 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
        829 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        830 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
        830 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        831 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
        831 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        832 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        832 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
        833 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        833 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        834 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        834 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        835 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        835 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        836 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        836 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        837 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        837 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
        838 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        838 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
        839 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
        839 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        840 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
        840 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
        841 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
        841 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        842 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
        842 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        843 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
        843 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        844 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
        844 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
        845 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
        845 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
        846 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
        846 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        847 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
        847 1 2 1 1 105 MET HA   . 778 . HA   1 1 
        848 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
        848 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        849 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
        849 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        850 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
        850 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
        851 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
        851 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
        852 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
        852 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        853 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
        853 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
        854 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
        854 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        855 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
        855 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
        856 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
        856 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
        857 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
        857 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        858 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
        858 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
        859 1 1 1 1 105 MET HA   . 778 . HA   1 1 
        859 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
        860 1 1 1 1 105 MET HA   . 778 . HA   1 1 
        860 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
        861 1 1 1 1 105 MET HA   . 778 . HA   1 1 
        861 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
        862 1 1 1 1 105 MET HA   . 778 . HA   1 1 
        862 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        863 1 1 1 1 105 MET HA   . 778 . HA   1 1 
        863 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
        864 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
        864 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
        865 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
        865 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
        866 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
        866 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        867 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
        867 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
        868 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
        868 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
        869 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
        869 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
        870 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
        870 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
        871 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
        871 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        872 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
        872 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
        873 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
        873 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
        874 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
        874 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
        875 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
        875 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
        876 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
        876 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
        877 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
        877 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
        878 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
        878 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
        879 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
        879 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
        880 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
        880 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
        881 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
        881 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
        882 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
        882 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
        883 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
        883 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
        884 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
        884 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
        885 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
        885 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
        886 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
        886 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
        887 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
        887 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
        888 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
        888 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
        889 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
        889 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
        890 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
        890 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
        891 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
        891 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
        892 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
        892 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
        893 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
        893 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
        894 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
        894 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
        895 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
        895 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
        896 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
        896 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
        897 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
        897 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
        898 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
        898 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
        899 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
        899 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
        900 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
        900 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
        901 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
        901 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
        902 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
        902 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
        903 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
        903 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
        904 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
        904 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
        905 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
        905 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
        906 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
        906 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
        907 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
        907 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
        908 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
        908 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
        909 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
        909 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
        910 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
        910 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
        911 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
        911 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
        912 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
        912 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
        913 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
        913 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
        914 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
        914 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
        915 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
        915 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
        916 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
        916 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
        917 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
        917 1 2 1 1 121 SER HA   . 794 . HA   1 1 
        918 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
        918 1 2 1 1 122 SER HA   . 795 . HA   1 1 
        919 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
        919 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
        920 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
        920 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
        921 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
        921 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
        922 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
        922 1 2 1 1 121 SER HA   . 794 . HA   1 1 
        923 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
        923 1 2 1 1 122 SER HA   . 795 . HA   1 1 
        924 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
        924 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
        925 1 1 1 1 118 LEU HA   . 791 . HA   1 1 
        925 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
        926 1 1 1 1 118 LEU HA   . 791 . HA   1 1 
        926 1 2 1 1 121 SER HA   . 794 . HA   1 1 
        927 1 1 1 1 118 LEU HA   . 791 . HA   1 1 
        927 1 2 1 1 122 SER HA   . 795 . HA   1 1 
        928 1 1 1 1 118 LEU HA   . 791 . HA   1 1 
        928 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
        929 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
        929 1 2 1 1 121 SER HA   . 794 . HA   1 1 
        930 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
        930 1 2 1 1 122 SER HA   . 795 . HA   1 1 
        931 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
        931 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
        932 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
        932 1 2 1 1 122 SER HA   . 795 . HA   1 1 
        933 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
        933 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
        934 1 1 1 1 121 SER HA   . 794 . HA   1 1 
        934 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
        935 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
        935 1 2 1 1  52 ILE HA   . 725 . HA   1 1 
        936 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
        936 1 2 1 1  52 ILE HG13 . 725 . HG11 1 1 
        937 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
        937 1 2 1 1  52 ILE H    . 725 . HN   1 1 
        938 1 1 1 1  51 ASP QB   . 724 . HB2  1 1 
        938 1 2 1 1  52 ILE HA   . 725 . HA   1 1 
        939 1 1 1 1  51 ASP QB   . 724 . HB2  1 1 
        939 1 2 1 1  52 ILE HB   . 725 . HB   1 1 
        940 1 1 1 1  51 ASP QB   . 724 . HB2  1 1 
        940 1 2 1 1  52 ILE MD   . 725 . HD11 1 1 
        941 1 1 1 1  51 ASP QB   . 724 . HB2  1 1 
        941 1 2 1 1  52 ILE HG12 . 725 . HG12 1 1 
        942 1 1 1 1  51 ASP QB   . 724 . HB2  1 1 
        942 1 2 1 1  52 ILE H    . 725 . HN   1 1 
        943 1 1 1 1  51 ASP QB   . 724 . HB1  1 1 
        943 1 2 1 1  52 ILE HG13 . 725 . HG11 1 1 
        944 1 1 1 1  51 ASP QB   . 724 . HB1  1 1 
        944 1 2 1 1  52 ILE MG   . 725 . HG21 1 1 
        945 1 1 1 1  51 ASP HA   . 724 . HA   1 1 
        945 1 2 1 1  53 SER H    . 726 . HN   1 1 
        946 1 1 1 1  51 ASP QB   . 724 . HB2  1 1 
        946 1 2 1 1  53 SER H    . 726 . HN   1 1 
        947 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
        947 1 2 1 1  53 SER HA   . 726 . HA   1 1 
        948 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
        948 1 2 1 1  53 SER QB   . 726 . HB2  1 1 
        949 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
        949 1 2 1 1  53 SER HG   . 726 . HG   1 1 
        950 1 1 1 1  52 ILE HA   . 725 . HA   1 1 
        950 1 2 1 1  53 SER H    . 726 . HN   1 1 
        951 1 1 1 1  52 ILE HB   . 725 . HB   1 1 
        951 1 2 1 1  53 SER HA   . 726 . HA   1 1 
        952 1 1 1 1  52 ILE HB   . 725 . HB   1 1 
        952 1 2 1 1  53 SER QB   . 726 . HB2  1 1 
        953 1 1 1 1  52 ILE HB   . 725 . HB   1 1 
        953 1 2 1 1  53 SER HG   . 726 . HG   1 1 
        954 1 1 1 1  52 ILE HB   . 725 . HB   1 1 
        954 1 2 1 1  53 SER H    . 726 . HN   1 1 
        955 1 1 1 1  52 ILE MD   . 725 . HD11 1 1 
        955 1 2 1 1  53 SER H    . 726 . HN   1 1 
        956 1 1 1 1  52 ILE HG12 . 725 . HG12 1 1 
        956 1 2 1 1  53 SER H    . 726 . HN   1 1 
        957 1 1 1 1  52 ILE HG13 . 725 . HG11 1 1 
        957 1 2 1 1  53 SER HA   . 726 . HA   1 1 
        958 1 1 1 1  52 ILE HG13 . 725 . HG11 1 1 
        958 1 2 1 1  53 SER H    . 726 . HN   1 1 
        959 1 1 1 1  52 ILE MG   . 725 . HG21 1 1 
        959 1 2 1 1  53 SER HA   . 726 . HA   1 1 
        960 1 1 1 1  52 ILE MG   . 725 . HG21 1 1 
        960 1 2 1 1  53 SER QB   . 726 . HB2  1 1 
        961 1 1 1 1  52 ILE MG   . 725 . HG21 1 1 
        961 1 2 1 1  53 SER H    . 726 . HN   1 1 
        962 1 1 1 1  52 ILE MG   . 725 . HG22 1 1 
        962 1 2 1 1  53 SER HG   . 726 . HG   1 1 
        963 1 1 1 1  52 ILE H    . 725 . HN   1 1 
        963 1 2 1 1  53 SER HA   . 726 . HA   1 1 
        964 1 1 1 1  52 ILE H    . 725 . HN   1 1 
        964 1 2 1 1  53 SER QB   . 726 . HB2  1 1 
        965 1 1 1 1  52 ILE H    . 725 . HN   1 1 
        965 1 2 1 1  53 SER HG   . 726 . HG   1 1 
        966 1 1 1 1  52 ILE H    . 725 . HN   1 1 
        966 1 2 1 1  53 SER H    . 726 . HN   1 1 
        967 1 1 1 1  52 ILE HB   . 725 . HB   1 1 
        967 1 2 1 1  54 GLU H    . 727 . HN   1 1 
        968 1 1 1 1  53 SER HA   . 726 . HA   1 1 
        968 1 2 1 1  54 GLU HA   . 727 . HA   1 1 
        969 1 1 1 1  53 SER HA   . 726 . HA   1 1 
        969 1 2 1 1  54 GLU HB2  . 727 . HB2  1 1 
        970 1 1 1 1  53 SER HA   . 726 . HA   1 1 
        970 1 2 1 1  54 GLU HB3  . 727 . HB1  1 1 
        971 1 1 1 1  53 SER HA   . 726 . HA   1 1 
        971 1 2 1 1  54 GLU HG2  . 727 . HG1  1 1 
        972 1 1 1 1  53 SER HA   . 726 . HA   1 1 
        972 1 2 1 1  54 GLU H    . 727 . HN   1 1 
        973 1 1 1 1  53 SER QB   . 726 . HB2  1 1 
        973 1 2 1 1  54 GLU HA   . 727 . HA   1 1 
        974 1 1 1 1  53 SER QB   . 726 . HB2  1 1 
        974 1 2 1 1  54 GLU HB2  . 727 . HB2  1 1 
        975 1 1 1 1  53 SER QB   . 726 . HB2  1 1 
        975 1 2 1 1  54 GLU H    . 727 . HN   1 1 
        976 1 1 1 1  53 SER QB   . 726 . HB1  1 1 
        976 1 2 1 1  54 GLU HB3  . 727 . HB1  1 1 
        977 1 1 1 1  53 SER HG   . 726 . HG   1 1 
        977 1 2 1 1  54 GLU H    . 727 . HN   1 1 
        978 1 1 1 1  53 SER H    . 726 . HN   1 1 
        978 1 2 1 1  54 GLU HA   . 727 . HA   1 1 
        979 1 1 1 1  53 SER H    . 726 . HN   1 1 
        979 1 2 1 1  54 GLU HB2  . 727 . HB2  1 1 
        980 1 1 1 1  53 SER H    . 726 . HN   1 1 
        980 1 2 1 1  54 GLU H    . 727 . HN   1 1 
        981 1 1 1 1  53 SER HA   . 726 . HA   1 1 
        981 1 2 1 1  55 SER H    . 728 . HN   1 1 
        982 1 1 1 1  53 SER QB   . 726 . HB2  1 1 
        982 1 2 1 1  55 SER H    . 728 . HN   1 1 
        983 1 1 1 1  53 SER QB   . 726 . HB1  1 1 
        983 1 2 1 1  55 SER HA   . 728 . HA   1 1 
        984 1 1 1 1  53 SER QB   . 726 . HB1  1 1 
        984 1 2 1 1  55 SER QB   . 728 . HB1  1 1 
        985 1 1 1 1  53 SER QB   . 726 . HB1  1 1 
        985 1 2 1 1  55 SER HG   . 728 . HG   1 1 
        986 1 1 1 1  53 SER HG   . 726 . HG   1 1 
        986 1 2 1 1  55 SER H    . 728 . HN   1 1 
        987 1 1 1 1  53 SER H    . 726 . HN   1 1 
        987 1 2 1 1  55 SER H    . 728 . HN   1 1 
        988 1 1 1 1  53 SER QB   . 726 . HB1  1 1 
        988 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
        989 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
        989 1 2 1 1  55 SER HA   . 728 . HA   1 1 
        990 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
        990 1 2 1 1  55 SER QB   . 728 . HB2  1 1 
        991 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
        991 1 2 1 1  55 SER HG   . 728 . HG   1 1 
        992 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
        992 1 2 1 1  55 SER H    . 728 . HN   1 1 
        993 1 1 1 1  54 GLU HB2  . 727 . HB2  1 1 
        993 1 2 1 1  55 SER HA   . 728 . HA   1 1 
        994 1 1 1 1  54 GLU HB2  . 727 . HB2  1 1 
        994 1 2 1 1  55 SER QB   . 728 . HB2  1 1 
        995 1 1 1 1  54 GLU HB2  . 727 . HB2  1 1 
        995 1 2 1 1  55 SER H    . 728 . HN   1 1 
        996 1 1 1 1  54 GLU HB3  . 727 . HB1  1 1 
        996 1 2 1 1  55 SER HA   . 728 . HA   1 1 
        997 1 1 1 1  54 GLU HB3  . 727 . HB1  1 1 
        997 1 2 1 1  55 SER QB   . 728 . HB1  1 1 
        998 1 1 1 1  54 GLU HB3  . 727 . HB1  1 1 
        998 1 2 1 1  55 SER HG   . 728 . HG   1 1 
        999 1 1 1 1  54 GLU HB3  . 727 . HB1  1 1 
        999 1 2 1 1  55 SER H    . 728 . HN   1 1 
       1000 1 1 1 1  54 GLU HG3  . 727 . HG2  1 1 
       1000 1 2 1 1  55 SER H    . 728 . HN   1 1 
       1001 1 1 1 1  54 GLU HG2  . 727 . HG1  1 1 
       1001 1 2 1 1  55 SER H    . 728 . HN   1 1 
       1002 1 1 1 1  54 GLU H    . 727 . HN   1 1 
       1002 1 2 1 1  55 SER HA   . 728 . HA   1 1 
       1003 1 1 1 1  54 GLU H    . 727 . HN   1 1 
       1003 1 2 1 1  55 SER QB   . 728 . HB2  1 1 
       1004 1 1 1 1  54 GLU H    . 727 . HN   1 1 
       1004 1 2 1 1  55 SER HG   . 728 . HG   1 1 
       1005 1 1 1 1  54 GLU H    . 727 . HN   1 1 
       1005 1 2 1 1  55 SER H    . 728 . HN   1 1 
       1006 1 1 1 1  54 GLU HA   . 727 . HA   1 1 
       1006 1 2 1 1  56 LEU H    . 729 . HN   1 1 
       1007 1 1 1 1  54 GLU HB3  . 727 . HB1  1 1 
       1007 1 2 1 1  56 LEU H    . 729 . HN   1 1 
       1008 1 1 1 1  54 GLU H    . 727 . HN   1 1 
       1008 1 2 1 1  56 LEU H    . 729 . HN   1 1 
       1009 1 1 1 1  54 GLU HB2  . 727 . HB2  1 1 
       1009 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1010 1 1 1 1  54 GLU HB3  . 727 . HB1  1 1 
       1010 1 2 1 1  59 GLY QA   . 732 . HA2  1 1 
       1011 1 1 1 1  54 GLU H    . 727 . HN   1 1 
       1011 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1012 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1012 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
       1013 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1013 1 2 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1014 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1014 1 2 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1015 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1015 1 2 1 1  56 LEU HG   . 729 . HG   1 1 
       1016 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1016 1 2 1 1  56 LEU H    . 729 . HN   1 1 
       1017 1 1 1 1  55 SER QB   . 728 . HB2  1 1 
       1017 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
       1018 1 1 1 1  55 SER QB   . 728 . HB2  1 1 
       1018 1 2 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1019 1 1 1 1  55 SER QB   . 728 . HB2  1 1 
       1019 1 2 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1020 1 1 1 1  55 SER QB   . 728 . HB2  1 1 
       1020 1 2 1 1  56 LEU H    . 729 . HN   1 1 
       1021 1 1 1 1  55 SER HG   . 728 . HG   1 1 
       1021 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
       1022 1 1 1 1  55 SER HG   . 728 . HG   1 1 
       1022 1 2 1 1  56 LEU H    . 729 . HN   1 1 
       1023 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1023 1 2 1 1  56 LEU HA   . 729 . HA   1 1 
       1024 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1024 1 2 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1025 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1025 1 2 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1026 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1026 1 2 1 1  56 LEU HG   . 729 . HG   1 1 
       1027 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1027 1 2 1 1  56 LEU H    . 729 . HN   1 1 
       1028 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1028 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1029 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1029 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1030 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1030 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1031 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1031 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1032 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1032 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1033 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1033 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1034 1 1 1 1  55 SER QB   . 728 . HB2  1 1 
       1034 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1035 1 1 1 1  55 SER QB   . 728 . HB2  1 1 
       1035 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1036 1 1 1 1  55 SER HG   . 728 . HG   1 1 
       1036 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1037 1 1 1 1  55 SER HG   . 728 . HG   1 1 
       1037 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1038 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1038 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1039 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1039 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1040 1 1 1 1  55 SER HA   . 728 . HA   1 1 
       1040 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1041 1 1 1 1  55 SER QB   . 728 . HB2  1 1 
       1041 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1042 1 1 1 1  55 SER HG   . 728 . HG   1 1 
       1042 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1043 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1043 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1044 1 1 1 1  55 SER H    . 728 . HN   1 1 
       1044 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       1045 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
       1045 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
       1046 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
       1046 1 2 1 1  57 ARG QG   . 730 . HG2  1 1 
       1047 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
       1047 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1048 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1048 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
       1049 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1049 1 2 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1050 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1050 1 2 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1051 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1051 1 2 1 1  57 ARG HE   . 730 . HE   1 1 
       1052 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1052 1 2 1 1  57 ARG QG   . 730 . HG2  1 1 
       1053 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1053 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1054 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1054 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
       1055 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1055 1 2 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1056 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1056 1 2 1 1  57 ARG HD2  . 730 . HD1  1 1 
       1057 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1057 1 2 1 1  57 ARG HE   . 730 . HE   1 1 
       1058 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1058 1 2 1 1  57 ARG QG   . 730 . HG1  1 1 
       1059 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1059 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1060 1 1 1 1  56 LEU MD1  . 729 . HD11 1 1 
       1060 1 2 1 1  57 ARG QG   . 730 . HG2  1 1 
       1061 1 1 1 1  56 LEU MD1  . 729 . HD11 1 1 
       1061 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1062 1 1 1 1  56 LEU MD2  . 729 . HD21 1 1 
       1062 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
       1063 1 1 1 1  56 LEU MD2  . 729 . HD21 1 1 
       1063 1 2 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1064 1 1 1 1  56 LEU MD2  . 729 . HD21 1 1 
       1064 1 2 1 1  57 ARG HE   . 730 . HE   1 1 
       1065 1 1 1 1  56 LEU MD2  . 729 . HD21 1 1 
       1065 1 2 1 1  57 ARG QG   . 730 . HG2  1 1 
       1066 1 1 1 1  56 LEU MD2  . 729 . HD21 1 1 
       1066 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1067 1 1 1 1  56 LEU HG   . 729 . HG   1 1 
       1067 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
       1068 1 1 1 1  56 LEU HG   . 729 . HG   1 1 
       1068 1 2 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1069 1 1 1 1  56 LEU HG   . 729 . HG   1 1 
       1069 1 2 1 1  57 ARG QG   . 730 . HG2  1 1 
       1070 1 1 1 1  56 LEU HG   . 729 . HG   1 1 
       1070 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1071 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1071 1 2 1 1  57 ARG HA   . 730 . HA   1 1 
       1072 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1072 1 2 1 1  57 ARG QG   . 730 . HG2  1 1 
       1073 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1073 1 2 1 1  57 ARG H    . 730 . HN   1 1 
       1074 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
       1074 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1075 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1075 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1076 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1076 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1077 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1077 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1078 1 1 1 1  56 LEU MD2  . 729 . HD22 1 1 
       1078 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1079 1 1 1 1  56 LEU HG   . 729 . HG   1 1 
       1079 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1080 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1080 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
       1081 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1081 1 2 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1082 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1082 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1083 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1083 1 2 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1084 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1084 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1085 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
       1085 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1086 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1086 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1087 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1087 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1088 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1088 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1089 1 1 1 1  56 LEU HG   . 729 . HG   1 1 
       1089 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1090 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1090 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1091 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1091 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1092 1 1 1 1  56 LEU HA   . 729 . HA   1 1 
       1092 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1093 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1093 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1094 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1094 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1095 1 1 1 1  56 LEU HG   . 729 . HG   1 1 
       1095 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1096 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1096 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
       1097 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1097 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
       1098 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1098 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1099 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1099 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1100 1 1 1 1  56 LEU HB2  . 729 . HB2  1 1 
       1100 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1101 1 1 1 1  56 LEU HB3  . 729 . HB1  1 1 
       1101 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1102 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1102 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1103 1 1 1 1  56 LEU H    . 729 . HN   1 1 
       1103 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1104 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1104 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
       1105 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1105 1 2 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1106 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1106 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1107 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1107 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1108 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1108 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
       1109 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1109 1 2 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1110 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1110 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1111 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1111 1 2 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1112 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1112 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1113 1 1 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1113 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
       1114 1 1 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1114 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1115 1 1 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1115 1 2 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1116 1 1 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1116 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1117 1 1 1 1  57 ARG HD2  . 730 . HD1  1 1 
       1117 1 2 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1118 1 1 1 1  57 ARG HD2  . 730 . HD1  1 1 
       1118 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1119 1 1 1 1  57 ARG HE   . 730 . HE   1 1 
       1119 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1120 1 1 1 1  57 ARG QG   . 730 . HG2  1 1 
       1120 1 2 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1121 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1121 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
       1122 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1122 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1123 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1123 1 2 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1124 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1124 1 2 1 1  58 GLN HA   . 731 . HA   1 1 
       1125 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1125 1 2 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1126 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1126 1 2 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1127 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1127 1 2 1 1  58 GLN H    . 731 . HN   1 1 
       1128 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1128 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1129 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1129 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1130 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1130 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1131 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1131 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1132 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1132 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1133 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1133 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1134 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1134 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1135 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1135 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1136 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1136 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1137 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1137 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1138 1 1 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1138 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1139 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1139 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1140 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1140 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1141 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1141 1 2 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1142 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1142 1 2 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1143 1 1 1 1  57 ARG HA   . 730 . HA   1 1 
       1143 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1144 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1144 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1145 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1145 1 2 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1146 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1146 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1147 1 1 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1147 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1148 1 1 1 1  57 ARG HB3  . 730 . HB1  1 1 
       1148 1 2 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1149 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1149 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1150 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1150 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1151 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1151 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1152 1 1 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1152 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1153 1 1 1 1  57 ARG HD2  . 730 . HD1  1 1 
       1153 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1154 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1154 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1155 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1155 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1156 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1156 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1157 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1157 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1158 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1158 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1159 1 1 1 1  57 ARG HB2  . 730 . HB2  1 1 
       1159 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1160 1 1 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1160 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1161 1 1 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1161 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1162 1 1 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1162 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1163 1 1 1 1  57 ARG HD3  . 730 . HD2  1 1 
       1163 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       1164 1 1 1 1  57 ARG HD2  . 730 . HD1  1 1 
       1164 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1165 1 1 1 1  57 ARG HD2  . 730 . HD1  1 1 
       1165 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1166 1 1 1 1  57 ARG QG   . 730 . HG2  1 1 
       1166 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1167 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1167 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1168 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1168 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1169 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1169 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1170 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1170 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1171 1 1 1 1  57 ARG QG   . 730 . HG1  1 1 
       1171 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       1172 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1172 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1173 1 1 1 1  57 ARG H    . 730 . HN   1 1 
       1173 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1174 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1174 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1175 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1175 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1176 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1176 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1177 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1177 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1178 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1178 1 2 1 1  59 GLY QA   . 732 . HA2  1 1 
       1179 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1179 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1180 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1180 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1181 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1181 1 2 1 1  59 GLY QA   . 732 . HA2  1 1 
       1182 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1182 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1183 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1183 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1184 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1184 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1185 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1185 1 2 1 1  59 GLY QA   . 732 . HA1  1 1 
       1186 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1186 1 2 1 1  59 GLY H    . 732 . HN   1 1 
       1187 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1187 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1188 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1188 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1189 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1189 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1190 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1190 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1191 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1191 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1192 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1192 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1193 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1193 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1194 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1194 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1195 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1195 1 2 1 1  62 LYS QB   . 735 . HB1  1 1 
       1196 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1196 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1197 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1197 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1198 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1198 1 2 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1199 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1199 1 2 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1200 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1200 1 2 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1201 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1201 1 2 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1202 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1202 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1203 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1203 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1204 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1204 1 2 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1205 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1205 1 2 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1206 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1206 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1207 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1207 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1208 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1208 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1209 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1209 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1210 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1210 1 2 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1211 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1211 1 2 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1212 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1212 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1213 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1213 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
       1214 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1214 1 2 1 1  62 LYS QB   . 735 . HB2  1 1 
       1215 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1215 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1216 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1216 1 2 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1217 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1217 1 2 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1218 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1218 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1219 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1219 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1220 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1220 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1221 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1221 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1222 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1222 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1223 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1223 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1224 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1224 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1225 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1225 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1226 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1226 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1227 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1227 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1228 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1228 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1229 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1229 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1230 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1230 1 2 1 1  63 LEU QB   . 736 . HB1  1 1 
       1231 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1231 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1232 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1232 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1233 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1233 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1234 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1234 1 2 1 1  63 LEU QB   . 736 . HB2  1 1 
       1235 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1235 1 2 1 1  63 LEU QD   . 736 . HD11 1 1 
       1236 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1236 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1237 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1237 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1238 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1238 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1239 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1239 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1240 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1240 1 2 1 1  63 LEU QB   . 736 . HB1  1 1 
       1241 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1241 1 2 1 1  63 LEU QD   . 736 . HD22 1 1 
       1242 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1242 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1243 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1243 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1244 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1244 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1245 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1245 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
       1246 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1246 1 2 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1247 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1247 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1248 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1248 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1249 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1249 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
       1250 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1250 1 2 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1251 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1251 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1252 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1252 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1253 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1253 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1254 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1254 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1255 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1255 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1256 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1256 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1257 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1257 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1258 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1258 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1259 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1259 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1260 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1260 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1261 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1261 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1262 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1262 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1263 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1263 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1264 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1264 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1265 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1265 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1266 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1266 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1267 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1267 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1268 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1268 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1269 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1269 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1270 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1270 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1271 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1271 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1272 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1272 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1273 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1273 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1274 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1274 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1275 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1275 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1276 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1276 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1277 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1277 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1278 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1278 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1279 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1279 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1280 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1280 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1281 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1281 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1282 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1282 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1283 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1283 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1284 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1284 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1285 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1285 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1286 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1286 1 2 1 1  68 LEU QB   . 741 . HB1  1 1 
       1287 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1287 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1288 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1288 1 2 1 1  68 LEU HG   . 741 . HG   1 1 
       1289 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1289 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1290 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1290 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1291 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1291 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1292 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1292 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1293 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1293 1 2 1 1  68 LEU HG   . 741 . HG   1 1 
       1294 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1294 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1295 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1295 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1296 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1296 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1297 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1297 1 2 1 1  68 LEU QD   . 741 . HD12 1 1 
       1298 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1298 1 2 1 1  68 LEU HG   . 741 . HG   1 1 
       1299 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1299 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1300 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1300 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1301 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1301 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1302 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1302 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1303 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1303 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
       1304 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1304 1 2 1 1  69 ARG HB2  . 742 . HB2  1 1 
       1305 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1305 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1306 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1306 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1307 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1307 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1308 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1308 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1309 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1309 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1310 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1310 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1311 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1311 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1312 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1312 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       1313 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1313 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1314 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1314 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1315 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1315 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1316 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1316 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1317 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1317 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       1318 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1318 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1319 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1319 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1320 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1320 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       1321 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1321 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1322 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1322 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1323 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1323 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1324 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1324 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1325 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1325 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1326 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1326 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1327 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1327 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1328 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1328 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1329 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1329 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       1330 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1330 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1331 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1331 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1332 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1332 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1333 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1333 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1334 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1334 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1335 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1335 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       1336 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1336 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1337 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1337 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1338 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1338 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       1339 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1339 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1340 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1340 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1341 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1341 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1342 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1342 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1343 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1343 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1344 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1344 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1345 1 1 1 1  58 GLN H    . 731 . HN   1 1 
       1345 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       1346 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1346 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1347 1 1 1 1  58 GLN HA   . 731 . HA   1 1 
       1347 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1348 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1348 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       1349 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1349 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1350 1 1 1 1  58 GLN HB2  . 731 . HB2  1 1 
       1350 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1351 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1351 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       1352 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1352 1 2 1 1  71 ASP QB   . 744 . HB1  1 1 
       1353 1 1 1 1  58 GLN HB3  . 731 . HB1  1 1 
       1353 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1354 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1354 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1355 1 1 1 1  58 GLN HE21 . 731 . HE21 1 1 
       1355 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1356 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1356 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1357 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1357 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1358 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1358 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       1359 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1359 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1360 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1360 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1361 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1361 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       1362 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1362 1 2 1 1  71 ASP QB   . 744 . HB1  1 1 
       1363 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1363 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1364 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1364 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       1365 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1365 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       1366 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1366 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       1367 1 1 1 1  58 GLN HG3  . 731 . HG1  1 1 
       1367 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       1368 1 1 1 1  58 GLN HG2  . 731 . HG2  1 1 
       1368 1 2 1 1  73 LYS QG   . 746 . HG1  1 1 
       1369 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1369 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1370 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1370 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1371 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1371 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1372 1 1 1 1  58 GLN HE22 . 731 . HE22 1 1 
       1372 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1373 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
       1373 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
       1374 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
       1374 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1375 1 1 1 1  59 GLY QA   . 732 . HA2  1 1 
       1375 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
       1376 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1376 1 2 1 1  60 GLY HA3  . 733 . HA1  1 1 
       1377 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1377 1 2 1 1  60 GLY HA2  . 733 . HA2  1 1 
       1378 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1378 1 2 1 1  60 GLY H    . 733 . HN   1 1 
       1379 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
       1379 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1380 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1380 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1381 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1381 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1382 1 1 1 1  59 GLY QA   . 732 . HA1  1 1 
       1382 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1383 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1383 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1384 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1384 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1385 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1385 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1386 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1386 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       1387 1 1 1 1  59 GLY QA   . 732 . HA2  1 1 
       1387 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1388 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1388 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       1389 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1389 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1390 1 1 1 1  59 GLY H    . 732 . HN   1 1 
       1390 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1391 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
       1391 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1392 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
       1392 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1393 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
       1393 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1394 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
       1394 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1395 1 1 1 1  60 GLY H    . 733 . HN   1 1 
       1395 1 2 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1396 1 1 1 1  60 GLY H    . 733 . HN   1 1 
       1396 1 2 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1397 1 1 1 1  60 GLY H    . 733 . HN   1 1 
       1397 1 2 1 1  61 GLY H    . 734 . HN   1 1 
       1398 1 1 1 1  60 GLY HA3  . 733 . HA1  1 1 
       1398 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1399 1 1 1 1  60 GLY HA2  . 733 . HA2  1 1 
       1399 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1400 1 1 1 1  60 GLY H    . 733 . HN   1 1 
       1400 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1401 1 1 1 1  60 GLY H    . 733 . HN   1 1 
       1401 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1402 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1402 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
       1403 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1403 1 2 1 1  62 LYS QB   . 735 . HB2  1 1 
       1404 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1404 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1405 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1405 1 2 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1406 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1406 1 2 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1407 1 1 1 1  61 GLY HA3  . 734 . HA1  1 1 
       1407 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1408 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1408 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
       1409 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1409 1 2 1 1  62 LYS QB   . 735 . HB1  1 1 
       1410 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1410 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1411 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1411 1 2 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1412 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1412 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1413 1 1 1 1  61 GLY H    . 734 . HN   1 1 
       1413 1 2 1 1  62 LYS HA   . 735 . HA   1 1 
       1414 1 1 1 1  61 GLY H    . 734 . HN   1 1 
       1414 1 2 1 1  62 LYS QB   . 735 . HB1  1 1 
       1415 1 1 1 1  61 GLY H    . 734 . HN   1 1 
       1415 1 2 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1416 1 1 1 1  61 GLY H    . 734 . HN   1 1 
       1416 1 2 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1417 1 1 1 1  61 GLY H    . 734 . HN   1 1 
       1417 1 2 1 1  62 LYS H    . 735 . HN   1 1 
       1418 1 1 1 1  61 GLY HA2  . 734 . HA2  1 1 
       1418 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       1419 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1419 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1420 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1420 1 2 1 1  63 LEU QB   . 736 . HB2  1 1 
       1421 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1421 1 2 1 1  63 LEU QD   . 736 . HD11 1 1 
       1422 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1422 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1423 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1423 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1424 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1424 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1425 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1425 1 2 1 1  63 LEU QB   . 736 . HB2  1 1 
       1426 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1426 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1427 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1427 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1428 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1428 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1429 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1429 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1430 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1430 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1431 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1431 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1432 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1432 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1433 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1433 1 2 1 1  63 LEU QB   . 736 . HB2  1 1 
       1434 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1434 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1435 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1435 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1436 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1436 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1437 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1437 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1438 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1438 1 2 1 1  63 LEU HA   . 736 . HA   1 1 
       1439 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1439 1 2 1 1  63 LEU HG   . 736 . HG   1 1 
       1440 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1440 1 2 1 1  63 LEU H    . 736 . HN   1 1 
       1441 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1441 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1442 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1442 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1443 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1443 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1444 1 1 1 1  62 LYS QB   . 735 . HB1  1 1 
       1444 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1445 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1445 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1446 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1446 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1447 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1447 1 2 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1448 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1448 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1449 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1449 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1450 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1450 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1451 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1451 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1452 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1452 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
       1453 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1453 1 2 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1454 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1454 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1455 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1455 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1456 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1456 1 2 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1457 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1457 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1458 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1458 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1459 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1459 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1460 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1460 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1461 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1461 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1462 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1462 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1463 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1463 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1464 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1464 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1465 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1465 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1466 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1466 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1467 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1467 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1468 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1468 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1469 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1469 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1470 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1470 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1471 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1471 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1472 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1472 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1473 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1473 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1474 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1474 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1475 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1475 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1476 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1476 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1477 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1477 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1478 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1478 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       1479 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1479 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       1480 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1480 1 2 1 1  97 LEU HB3  . 770 . HB1  1 1 
       1481 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1481 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1482 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1482 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       1483 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1483 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1484 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1484 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       1485 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1485 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1486 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1486 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1487 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1487 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1488 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1488 1 2 1 1  98 THR MG   . 771 . HG21 1 1 
       1489 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1489 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1490 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1490 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1491 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1491 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1492 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1492 1 2 1 1  98 THR MG   . 771 . HG21 1 1 
       1493 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1493 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1494 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1494 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1495 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1495 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1496 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1496 1 2 1 1  98 THR MG   . 771 . HG22 1 1 
       1497 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1497 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1498 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1498 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1499 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1499 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1500 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1500 1 2 1 1  98 THR MG   . 771 . HG21 1 1 
       1501 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1501 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1502 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1502 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1503 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1503 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1504 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1504 1 2 1 1  98 THR MG   . 771 . HG22 1 1 
       1505 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1505 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1506 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1506 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1507 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1507 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1508 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1508 1 2 1 1  98 THR MG   . 771 . HG21 1 1 
       1509 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1509 1 2 1 1  98 THR H    . 771 . HN   1 1 
       1510 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1510 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1511 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1511 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1512 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1512 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1513 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1513 1 2 1 1  98 THR MG   . 771 . HG22 1 1 
       1514 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1514 1 2 1 1  98 THR H    . 771 . HN   1 1 
       1515 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1515 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1516 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1516 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       1517 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1517 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1518 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1518 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
       1519 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1519 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       1520 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1520 1 2 1 1  99 GLU HG3  . 772 . HG2  1 1 
       1521 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1521 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1522 1 1 1 1  62 LYS QB   . 735 . HB1  1 1 
       1522 1 2 1 1  99 GLU HB3  . 772 . HB1  1 1 
       1523 1 1 1 1  62 LYS QB   . 735 . HB1  1 1 
       1523 1 2 1 1  99 GLU HG2  . 772 . HG1  1 1 
       1524 1 1 1 1  62 LYS HD2  . 735 . HD2  1 1 
       1524 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1525 1 1 1 1  62 LYS HD3  . 735 . HD1  1 1 
       1525 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1526 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1526 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       1527 1 1 1 1  62 LYS HE3  . 735 . HE2  1 1 
       1527 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1528 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1528 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       1529 1 1 1 1  62 LYS HE2  . 735 . HE1  1 1 
       1529 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1530 1 1 1 1  62 LYS HG2  . 735 . HG2  1 1 
       1530 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1531 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1531 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
       1532 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1532 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       1533 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1533 1 2 1 1  99 GLU HB3  . 772 . HB1  1 1 
       1534 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1534 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1535 1 1 1 1  62 LYS H    . 735 . HN   1 1 
       1535 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1536 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1536 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       1537 1 1 1 1  62 LYS HG3  . 735 . HG1  1 1 
       1537 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       1538 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1538 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       1539 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1539 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       1540 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1540 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       1541 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1541 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       1542 1 1 1 1  62 LYS HA   . 735 . HA   1 1 
       1542 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       1543 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1543 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       1544 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1544 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       1545 1 1 1 1  62 LYS QB   . 735 . HB2  1 1 
       1545 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       1546 1 1 1 1  62 LYS QB   . 735 . HB1  1 1 
       1546 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       1547 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1547 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
       1548 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1548 1 2 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1549 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1549 1 2 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1550 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1550 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1551 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1551 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1552 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1552 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1553 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1553 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
       1554 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1554 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1555 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1555 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1556 1 1 1 1  63 LEU QB   . 736 . HB1  1 1 
       1556 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1557 1 1 1 1  63 LEU QD   . 736 . HD11 1 1 
       1557 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1558 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1558 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
       1559 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1559 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1560 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1560 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1561 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1561 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1562 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1562 1 2 1 1  64 ASN HA   . 737 . HA   1 1 
       1563 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1563 1 2 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1564 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1564 1 2 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1565 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1565 1 2 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1566 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1566 1 2 1 1  64 ASN H    . 737 . HN   1 1 
       1567 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1567 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1568 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1568 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1569 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1569 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1570 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1570 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1571 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1571 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1572 1 1 1 1  63 LEU QB   . 736 . HB1  1 1 
       1572 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1573 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1573 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1574 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1574 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1575 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1575 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1576 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1576 1 2 1 1  68 LEU HG   . 741 . HG   1 1 
       1577 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1577 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1578 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1578 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1579 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1579 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1580 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1580 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1581 1 1 1 1  63 LEU QB   . 736 . HB1  1 1 
       1581 1 2 1 1  68 LEU HG   . 741 . HG   1 1 
       1582 1 1 1 1  63 LEU QB   . 736 . HB1  1 1 
       1582 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1583 1 1 1 1  63 LEU QD   . 736 . HD11 1 1 
       1583 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1584 1 1 1 1  63 LEU QD   . 736 . HD21 1 1 
       1584 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1585 1 1 1 1  63 LEU QD   . 736 . HD21 1 1 
       1585 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1586 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1586 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1587 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1587 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1588 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1588 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1589 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1589 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1590 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1590 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       1591 1 1 1 1  63 LEU QD   . 736 . HD11 1 1 
       1591 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       1592 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1592 1 2 1 1  94 ASP HB3  . 767 . HB1  1 1 
       1593 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1593 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1594 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1594 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1595 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1595 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1596 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1596 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       1597 1 1 1 1  63 LEU QB   . 736 . HB1  1 1 
       1597 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       1598 1 1 1 1  63 LEU QB   . 736 . HB1  1 1 
       1598 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1599 1 1 1 1  63 LEU QD   . 736 . HD11 1 1 
       1599 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1600 1 1 1 1  63 LEU QD   . 736 . HD21 1 1 
       1600 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1601 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1601 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1602 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1602 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1603 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1603 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1604 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1604 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1605 1 1 1 1  63 LEU QD   . 736 . HD11 1 1 
       1605 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1606 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1606 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1607 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1607 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1608 1 1 1 1  63 LEU HA   . 736 . HA   1 1 
       1608 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1609 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1609 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       1610 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1610 1 2 1 1  97 LEU HB3  . 770 . HB1  1 1 
       1611 1 1 1 1  63 LEU QB   . 736 . HB2  1 1 
       1611 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1612 1 1 1 1  63 LEU QD   . 736 . HD11 1 1 
       1612 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       1613 1 1 1 1  63 LEU QD   . 736 . HD11 1 1 
       1613 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1614 1 1 1 1  63 LEU HG   . 736 . HG   1 1 
       1614 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1615 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1615 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       1616 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1616 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       1617 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1617 1 2 1 1  97 LEU HB3  . 770 . HB1  1 1 
       1618 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1618 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1619 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1619 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1620 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1620 1 2 1 1  98 THR H    . 771 . HN   1 1 
       1621 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1621 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1622 1 1 1 1  63 LEU H    . 736 . HN   1 1 
       1622 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       1623 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1623 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
       1624 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1624 1 2 1 1  65 PHE QB   . 738 . HB2  1 1 
       1625 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1625 1 2 1 1  65 PHE H    . 738 . HN   1 1 
       1626 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1626 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
       1627 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1627 1 2 1 1  65 PHE QB   . 738 . HB2  1 1 
       1628 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1628 1 2 1 1  65 PHE H    . 738 . HN   1 1 
       1629 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1629 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
       1630 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1630 1 2 1 1  65 PHE QB   . 738 . HB1  1 1 
       1631 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1631 1 2 1 1  65 PHE H    . 738 . HN   1 1 
       1632 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1632 1 2 1 1  65 PHE H    . 738 . HN   1 1 
       1633 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1633 1 2 1 1  65 PHE HA   . 738 . HA   1 1 
       1634 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1634 1 2 1 1  65 PHE H    . 738 . HN   1 1 
       1635 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1635 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1636 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1636 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
       1637 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1637 1 2 1 1  66 ASP QB   . 739 . HB2  1 1 
       1638 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1638 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1639 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1639 1 2 1 1  66 ASP QB   . 739 . HB1  1 1 
       1640 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1640 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1641 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1641 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1642 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1642 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1643 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1643 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1644 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1644 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1645 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1645 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1646 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1646 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1647 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1647 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1648 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1648 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1649 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1649 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1650 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1650 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1651 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1651 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1652 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1652 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1653 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1653 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1654 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1654 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1655 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1655 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1656 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1656 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1657 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1657 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1658 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1658 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1659 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1659 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1660 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1660 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1661 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1661 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1662 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1662 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1663 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1663 1 2 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1664 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1664 1 2 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1665 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1665 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1666 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1666 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1667 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1667 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1668 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1668 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1669 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1669 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1670 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1670 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1671 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1671 1 2 1 1  68 LEU QB   . 741 . HB1  1 1 
       1672 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1672 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1673 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1673 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1674 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1674 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1675 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1675 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1676 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1676 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1677 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1677 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1678 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1678 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1679 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1679 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1680 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1680 1 2 1 1  68 LEU HG   . 741 . HG   1 1 
       1681 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1681 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1682 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1682 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1683 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1683 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1684 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1684 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1685 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1685 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1686 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1686 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1687 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1687 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1688 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1688 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       1689 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1689 1 2 1 1  94 ASP HB3  . 767 . HB1  1 1 
       1690 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1690 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       1691 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1691 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       1692 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1692 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1693 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1693 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1694 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1694 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       1695 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1695 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1696 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1696 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1697 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1697 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1698 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1698 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1699 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1699 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1700 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1700 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1701 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1701 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1702 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1702 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1703 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1703 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       1704 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1704 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1705 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1705 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       1706 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1706 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1707 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1707 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1708 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1708 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       1709 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1709 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       1710 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1710 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1711 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1711 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1712 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1712 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1713 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1713 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       1714 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1714 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1715 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1715 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1716 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1716 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       1717 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1717 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1718 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1718 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       1719 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1719 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1720 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1720 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1721 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1721 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1722 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1722 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1723 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1723 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1724 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1724 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       1725 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1725 1 2 1 1  97 LEU HB3  . 770 . HB1  1 1 
       1726 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1726 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       1727 1 1 1 1  64 ASN HA   . 737 . HA   1 1 
       1727 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1728 1 1 1 1  64 ASN HB2  . 737 . HB2  1 1 
       1728 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1729 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1729 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       1730 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1730 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1731 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1731 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       1732 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1732 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       1733 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1733 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       1734 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1734 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1735 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1735 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       1736 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1736 1 2 1 1  97 LEU HB3  . 770 . HB1  1 1 
       1737 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1737 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1738 1 1 1 1  64 ASN H    . 737 . HN   1 1 
       1738 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1739 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1739 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1740 1 1 1 1  64 ASN HB3  . 737 . HB1  1 1 
       1740 1 2 1 1  98 THR H    . 771 . HN   1 1 
       1741 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1741 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1742 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1742 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1743 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1743 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1744 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1744 1 2 1 1  98 THR MG   . 771 . HG21 1 1 
       1745 1 1 1 1  64 ASN HD21 . 737 . HD21 1 1 
       1745 1 2 1 1  98 THR H    . 771 . HN   1 1 
       1746 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1746 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1747 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1747 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       1748 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1748 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       1749 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1749 1 2 1 1  98 THR MG   . 771 . HG22 1 1 
       1750 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1750 1 2 1 1  98 THR H    . 771 . HN   1 1 
       1751 1 1 1 1  64 ASN HD22 . 737 . HD22 1 1 
       1751 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       1752 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1752 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
       1753 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1753 1 2 1 1  66 ASP QB   . 739 . HB2  1 1 
       1754 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1754 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1755 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1755 1 2 1 1  66 ASP QB   . 739 . HB2  1 1 
       1756 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1756 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
       1757 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1757 1 2 1 1  66 ASP QB   . 739 . HB2  1 1 
       1758 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1758 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1759 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1759 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
       1760 1 1 1 1  65 PHE QE   . 738 . HE2  1 1 
       1760 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1761 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1761 1 2 1 1  66 ASP HA   . 739 . HA   1 1 
       1762 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1762 1 2 1 1  66 ASP QB   . 739 . HB2  1 1 
       1763 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1763 1 2 1 1  66 ASP H    . 739 . HN   1 1 
       1764 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1764 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1765 1 1 1 1  65 PHE QD   . 738 . HD2  1 1 
       1765 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1766 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1766 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1767 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1767 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1768 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1768 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1769 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1769 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1770 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1770 1 2 1 1  68 LEU QD   . 741 . HD11 1 1 
       1771 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1771 1 2 1 1  68 LEU HG   . 741 . HG   1 1 
       1772 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1772 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1773 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1773 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1774 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1774 1 2 1 1  68 LEU QD   . 741 . HD21 1 1 
       1775 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1775 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1776 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1776 1 2 1 1  68 LEU QB   . 741 . HB1  1 1 
       1777 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1777 1 2 1 1  68 LEU QD   . 741 . HD21 1 1 
       1778 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1778 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1779 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1779 1 2 1 1  68 LEU QD   . 741 . HD21 1 1 
       1780 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1780 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1781 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1781 1 2 1 1  69 ARG QD   . 742 . HD2  1 1 
       1782 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1782 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1783 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1783 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1784 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1784 1 2 1 1  69 ARG QD   . 742 . HD1  1 1 
       1785 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1785 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1786 1 1 1 1  65 PHE QB   . 738 . HB1  1 1 
       1786 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1787 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1787 1 2 1 1  69 ARG QD   . 742 . HD2  1 1 
       1788 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1788 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1789 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1789 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1790 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1790 1 2 1 1  69 ARG QD   . 742 . HD2  1 1 
       1791 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1791 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1792 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1792 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1793 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1793 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       1794 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1794 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
       1795 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1795 1 2 1 1  79 ASP QB   . 752 . HB1  1 1 
       1796 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1796 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
       1797 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1797 1 2 1 1  79 ASP QB   . 752 . HB2  1 1 
       1798 1 1 1 1  65 PHE QE   . 738 . HE2  1 1 
       1798 1 2 1 1  79 ASP H    . 752 . HN   1 1 
       1799 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1799 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       1800 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1800 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       1801 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1801 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       1802 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1802 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       1803 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1803 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       1804 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1804 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       1805 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1805 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       1806 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1806 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       1807 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1807 1 2 1 1  83 GLU QB   . 756 . HB2  1 1 
       1808 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1808 1 2 1 1  83 GLU HG2  . 756 . HG2  1 1 
       1809 1 1 1 1  65 PHE QB   . 738 . HB1  1 1 
       1809 1 2 1 1  83 GLU HG3  . 756 . HG1  1 1 
       1810 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1810 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
       1811 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1811 1 2 1 1  83 GLU HG2  . 756 . HG2  1 1 
       1812 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1812 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       1813 1 1 1 1  65 PHE QD   . 738 . HD2  1 1 
       1813 1 2 1 1  83 GLU HG3  . 756 . HG1  1 1 
       1814 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1814 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
       1815 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1815 1 2 1 1  83 GLU HG2  . 756 . HG2  1 1 
       1816 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1816 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       1817 1 1 1 1  65 PHE QE   . 738 . HE2  1 1 
       1817 1 2 1 1  83 GLU HG3  . 756 . HG1  1 1 
       1818 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1818 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       1819 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1819 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       1820 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1820 1 2 1 1  86 PHE HD1  . 759 . HD2  1 1 
       1821 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1821 1 2 1 1  86 PHE HE1  . 759 . HE1  1 1 
       1822 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1822 1 2 1 1  86 PHE HE2  . 759 . HE2  1 1 
       1823 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1823 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       1824 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1824 1 2 1 1  86 PHE HD1  . 759 . HD2  1 1 
       1825 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1825 1 2 1 1  86 PHE HE1  . 759 . HE1  1 1 
       1826 1 1 1 1  65 PHE QB   . 738 . HB1  1 1 
       1826 1 2 1 1  86 PHE HE2  . 759 . HE2  1 1 
       1827 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1827 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       1828 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1828 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       1829 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1829 1 2 1 1  86 PHE HD1  . 759 . HD2  1 1 
       1830 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1830 1 2 1 1  86 PHE HE1  . 759 . HE1  1 1 
       1831 1 1 1 1  65 PHE QD   . 738 . HD2  1 1 
       1831 1 2 1 1  86 PHE HE2  . 759 . HE2  1 1 
       1832 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1832 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       1833 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1833 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       1834 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1834 1 2 1 1  86 PHE HE1  . 759 . HE1  1 1 
       1835 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1835 1 2 1 1  86 PHE HE2  . 759 . HE2  1 1 
       1836 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1836 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       1837 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1837 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       1838 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1838 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       1839 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1839 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1840 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1840 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1841 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1841 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1842 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1842 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       1843 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1843 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1844 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1844 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1845 1 1 1 1  65 PHE QB   . 738 . HB1  1 1 
       1845 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       1846 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1846 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       1847 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1847 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       1848 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1848 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1849 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1849 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1850 1 1 1 1  65 PHE QD   . 738 . HD2  1 1 
       1850 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       1851 1 1 1 1  65 PHE QE   . 738 . HE1  1 1 
       1851 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       1852 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1852 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       1853 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1853 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       1854 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1854 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       1855 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1855 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       1856 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1856 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1857 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1857 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       1858 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1858 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       1859 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1859 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       1860 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1860 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1861 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1861 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       1862 1 1 1 1  65 PHE HA   . 738 . HA   1 1 
       1862 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1863 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1863 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1864 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1864 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       1865 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1865 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       1866 1 1 1 1  65 PHE QB   . 738 . HB2  1 1 
       1866 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1867 1 1 1 1  65 PHE QB   . 738 . HB1  1 1 
       1867 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1868 1 1 1 1  65 PHE QD   . 738 . HD1  1 1 
       1868 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       1869 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1869 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1870 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1870 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       1871 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1871 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1872 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1872 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       1873 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1873 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1874 1 1 1 1  65 PHE H    . 738 . HN   1 1 
       1874 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1875 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1875 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1876 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1876 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1877 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1877 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1878 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1878 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1879 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1879 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1880 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1880 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1881 1 1 1 1  66 ASP QB   . 739 . HB1  1 1 
       1881 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1882 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1882 1 2 1 1  67 GLU HA   . 740 . HA   1 1 
       1883 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1883 1 2 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1884 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1884 1 2 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1885 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1885 1 2 1 1  67 GLU H    . 740 . HN   1 1 
       1886 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1886 1 2 1 1  68 LEU QB   . 741 . HB1  1 1 
       1887 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1887 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1888 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1888 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1889 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1889 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1890 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1890 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1891 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1891 1 2 1 1  69 ARG HB2  . 742 . HB2  1 1 
       1892 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1892 1 2 1 1  69 ARG HB3  . 742 . HB1  1 1 
       1893 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1893 1 2 1 1  69 ARG QD   . 742 . HD2  1 1 
       1894 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1894 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1895 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1895 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1896 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1896 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1897 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1897 1 2 1 1  69 ARG QD   . 742 . HD1  1 1 
       1898 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1898 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1899 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1899 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1900 1 1 1 1  66 ASP QB   . 739 . HB2  1 1 
       1900 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1901 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1901 1 2 1 1  69 ARG QD   . 742 . HD1  1 1 
       1902 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1902 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1903 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1903 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1904 1 1 1 1  66 ASP HA   . 739 . HA   1 1 
       1904 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1905 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1905 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       1906 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1906 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       1907 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1907 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1908 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1908 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1909 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1909 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       1910 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1910 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1911 1 1 1 1  66 ASP H    . 739 . HN   1 1 
       1911 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       1912 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1912 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1913 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1913 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1914 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1914 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1915 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1915 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1916 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1916 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1917 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1917 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1918 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1918 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1919 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1919 1 2 1 1  68 LEU QB   . 741 . HB1  1 1 
       1920 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1920 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1921 1 1 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1921 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1922 1 1 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1922 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1923 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1923 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1924 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1924 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1925 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1925 1 2 1 1  68 LEU HA   . 741 . HA   1 1 
       1926 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1926 1 2 1 1  68 LEU QB   . 741 . HB2  1 1 
       1927 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1927 1 2 1 1  68 LEU H    . 741 . HN   1 1 
       1928 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1928 1 2 1 1  69 ARG HB2  . 742 . HB2  1 1 
       1929 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1929 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1930 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1930 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1931 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1931 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1932 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1932 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1933 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1933 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1934 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1934 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1935 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1935 1 2 1 1  69 ARG HB2  . 742 . HB2  1 1 
       1936 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1936 1 2 1 1  69 ARG QD   . 742 . HD1  1 1 
       1937 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1937 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1938 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1938 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1939 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1939 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1940 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1940 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1941 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1941 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1942 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1942 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1943 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1943 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       1944 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1944 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1945 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1945 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1946 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1946 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1947 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1947 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1948 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1948 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1949 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1949 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1950 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1950 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1951 1 1 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1951 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1952 1 1 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1952 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1953 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1953 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1954 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1954 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1955 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1955 1 2 1 1  70 GLN HG2  . 743 . HG2  1 1 
       1956 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1956 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1957 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1957 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1958 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1958 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1959 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1959 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       1960 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1960 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1961 1 1 1 1  67 GLU HA   . 740 . HA   1 1 
       1961 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1962 1 1 1 1  67 GLU HG3  . 740 . HG1  1 1 
       1962 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       1963 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1963 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       1964 1 1 1 1  67 GLU HB2  . 740 . HB2  1 1 
       1964 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1965 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1965 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1966 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1966 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       1967 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1967 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       1968 1 1 1 1  67 GLU H    . 740 . HN   1 1 
       1968 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       1969 1 1 1 1  67 GLU HB3  . 740 . HB1  1 1 
       1969 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       1970 1 1 1 1  67 GLU HG2  . 740 . HG2  1 1 
       1970 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       1971 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1971 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
       1972 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1972 1 2 1 1  69 ARG HB2  . 742 . HB2  1 1 
       1973 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1973 1 2 1 1  69 ARG QD   . 742 . HD1  1 1 
       1974 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1974 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1975 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1975 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1976 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       1976 1 2 1 1  69 ARG QD   . 742 . HD1  1 1 
       1977 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       1977 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1978 1 1 1 1  68 LEU QB   . 741 . HB1  1 1 
       1978 1 2 1 1  69 ARG HB2  . 742 . HB2  1 1 
       1979 1 1 1 1  68 LEU QB   . 741 . HB1  1 1 
       1979 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1980 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       1980 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1981 1 1 1 1  68 LEU QD   . 741 . HD21 1 1 
       1981 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
       1982 1 1 1 1  68 LEU QD   . 741 . HD21 1 1 
       1982 1 2 1 1  69 ARG QD   . 742 . HD2  1 1 
       1983 1 1 1 1  68 LEU QD   . 741 . HD21 1 1 
       1983 1 2 1 1  69 ARG HE   . 742 . HE   1 1 
       1984 1 1 1 1  68 LEU QD   . 741 . HD21 1 1 
       1984 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1985 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       1985 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
       1986 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       1986 1 2 1 1  69 ARG HB3  . 742 . HB1  1 1 
       1987 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       1987 1 2 1 1  69 ARG QD   . 742 . HD2  1 1 
       1988 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       1988 1 2 1 1  69 ARG QG   . 742 . HG2  1 1 
       1989 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       1989 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1990 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       1990 1 2 1 1  69 ARG HA   . 742 . HA   1 1 
       1991 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       1991 1 2 1 1  69 ARG HB2  . 742 . HB2  1 1 
       1992 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       1992 1 2 1 1  69 ARG QD   . 742 . HD2  1 1 
       1993 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       1993 1 2 1 1  69 ARG H    . 742 . HN   1 1 
       1994 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1994 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       1995 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1995 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       1996 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1996 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       1997 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       1997 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1998 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       1998 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       1999 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       1999 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2000 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2000 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2001 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2001 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       2002 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       2002 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2003 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2003 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2004 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2004 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       2005 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2005 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2006 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2006 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       2007 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2007 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       2008 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2008 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2009 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2009 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       2010 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2010 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2011 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       2011 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2012 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       2012 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2013 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       2013 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2014 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2014 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2015 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2015 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2016 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2016 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2017 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2017 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2018 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2018 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2019 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2019 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2020 1 1 1 1  68 LEU QD   . 741 . HD21 1 1 
       2020 1 2 1 1  72 LEU QB   . 745 . HB2  1 1 
       2021 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2021 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
       2022 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2022 1 2 1 1  72 LEU QB   . 745 . HB2  1 1 
       2023 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2023 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2024 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2024 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2025 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2025 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2026 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2026 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2027 1 1 1 1  68 LEU QD   . 741 . HD21 1 1 
       2027 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2028 1 1 1 1  68 LEU QD   . 741 . HD21 1 1 
       2028 1 2 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2029 1 1 1 1  68 LEU QD   . 741 . HD22 1 1 
       2029 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2030 1 1 1 1  68 LEU QD   . 741 . HD22 1 1 
       2030 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2031 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       2031 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2032 1 1 1 1  68 LEU HA   . 741 . HA   1 1 
       2032 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2033 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2033 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       2034 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2034 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2035 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2035 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2036 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2036 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2037 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2037 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       2038 1 1 1 1  68 LEU QB   . 741 . HB1  1 1 
       2038 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2039 1 1 1 1  68 LEU QB   . 741 . HB1  1 1 
       2039 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2040 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2040 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       2041 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2041 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2042 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2042 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2043 1 1 1 1  68 LEU QD   . 741 . HD11 1 1 
       2043 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2044 1 1 1 1  68 LEU QD   . 741 . HD12 1 1 
       2044 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2045 1 1 1 1  68 LEU QD   . 741 . HD12 1 1 
       2045 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2046 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2046 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2047 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2047 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2048 1 1 1 1  68 LEU HG   . 741 . HG   1 1 
       2048 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2049 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2049 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       2050 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2050 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2051 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2051 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2052 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2052 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2053 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2053 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2054 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2054 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       2055 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2055 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       2056 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2056 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       2057 1 1 1 1  68 LEU H    . 741 . HN   1 1 
       2057 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       2058 1 1 1 1  68 LEU QB   . 741 . HB2  1 1 
       2058 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       2059 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2059 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       2060 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2060 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2061 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2061 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       2062 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2062 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       2063 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2063 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2064 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2064 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2065 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2065 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2066 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2066 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       2067 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2067 1 2 1 1  70 GLN HG3  . 743 . HG1  1 1 
       2068 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2068 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       2069 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2069 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       2070 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2070 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       2071 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2071 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       2072 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2072 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       2073 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2073 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2074 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2074 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2075 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2075 1 2 1 1  70 GLN HA   . 743 . HA   1 1 
       2076 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2076 1 2 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2077 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2077 1 2 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2078 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2078 1 2 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2079 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2079 1 2 1 1  70 GLN HE22 . 743 . HE22 1 1 
       2080 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2080 1 2 1 1  70 GLN H    . 743 . HN   1 1 
       2081 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2081 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       2082 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2082 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2083 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2083 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2084 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2084 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2085 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2085 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2086 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2086 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       2087 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2087 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2088 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2088 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2089 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2089 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2090 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2090 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2091 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2091 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2092 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2092 1 2 1 1  72 LEU QB   . 745 . HB2  1 1 
       2093 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2093 1 2 1 1  72 LEU QD   . 745 . HD12 1 1 
       2094 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2094 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2095 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2095 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2096 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2096 1 2 1 1  72 LEU QB   . 745 . HB2  1 1 
       2097 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2097 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2098 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2098 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2099 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2099 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2100 1 1 1 1  69 ARG HE   . 742 . HE   1 1 
       2100 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2101 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2101 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2102 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2102 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2103 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2103 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2104 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2104 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2105 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2105 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2106 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2106 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2107 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2107 1 2 1 1  73 LYS HB3  . 746 . HB1  1 1 
       2108 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2108 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2109 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2109 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2110 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2110 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2111 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2111 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2112 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2112 1 2 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2113 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2113 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2114 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2114 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2115 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2115 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2116 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2116 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2117 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2117 1 2 1 1  73 LYS HB3  . 746 . HB1  1 1 
       2118 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2118 1 2 1 1  73 LYS HD2  . 746 . HD1  1 1 
       2119 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2119 1 2 1 1  73 LYS HE2  . 746 . HE1  1 1 
       2120 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2120 1 2 1 1  73 LYS QG   . 746 . HG1  1 1 
       2121 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2121 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2122 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2122 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2123 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2123 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2124 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2124 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2125 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2125 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2126 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2126 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2127 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2127 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2128 1 1 1 1  69 ARG QG   . 742 . HG1  1 1 
       2128 1 2 1 1  73 LYS HE2  . 746 . HE1  1 1 
       2129 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2129 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2130 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2130 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2131 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2131 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2132 1 1 1 1  69 ARG HB2  . 742 . HB2  1 1 
       2132 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2133 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2133 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2134 1 1 1 1  69 ARG HB3  . 742 . HB1  1 1 
       2134 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2135 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2135 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2136 1 1 1 1  69 ARG QG   . 742 . HG1  1 1 
       2136 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2137 1 1 1 1  69 ARG HA   . 742 . HA   1 1 
       2137 1 2 1 1  75 LYS QD   . 748 . HD2  1 1 
       2138 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2138 1 2 1 1  75 LYS QD   . 748 . HD2  1 1 
       2139 1 1 1 1  69 ARG HE   . 742 . HE   1 1 
       2139 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
       2140 1 1 1 1  69 ARG HE   . 742 . HE   1 1 
       2140 1 2 1 1  79 ASP QB   . 752 . HB1  1 1 
       2141 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2141 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2142 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2142 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2143 1 1 1 1  69 ARG HE   . 742 . HE   1 1 
       2143 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2144 1 1 1 1  69 ARG HE   . 742 . HE   1 1 
       2144 1 2 1 1  82 ILE MD   . 755 . HD13 1 1 
       2145 1 1 1 1  69 ARG HE   . 742 . HE   1 1 
       2145 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2146 1 1 1 1  69 ARG QD   . 742 . HD2  1 1 
       2146 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2147 1 1 1 1  69 ARG QD   . 742 . HD1  1 1 
       2147 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2148 1 1 1 1  69 ARG HE   . 742 . HE   1 1 
       2148 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2149 1 1 1 1  69 ARG QG   . 742 . HG2  1 1 
       2149 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2150 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2150 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2151 1 1 1 1  69 ARG H    . 742 . HN   1 1 
       2151 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2152 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2152 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       2153 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2153 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       2154 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2154 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2155 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2155 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       2156 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2156 1 2 1 1  71 ASP QB   . 744 . HB2  1 1 
       2157 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2157 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2158 1 1 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2158 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       2159 1 1 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2159 1 2 1 1  71 ASP QB   . 744 . HB1  1 1 
       2160 1 1 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2160 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2161 1 1 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2161 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2162 1 1 1 1  70 GLN HG2  . 743 . HG2  1 1 
       2162 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       2163 1 1 1 1  70 GLN HG2  . 743 . HG2  1 1 
       2163 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2164 1 1 1 1  70 GLN HG3  . 743 . HG1  1 1 
       2164 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       2165 1 1 1 1  70 GLN HG3  . 743 . HG1  1 1 
       2165 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2166 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2166 1 2 1 1  71 ASP HA   . 744 . HA   1 1 
       2167 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2167 1 2 1 1  71 ASP H    . 744 . HN   1 1 
       2168 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2168 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2169 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2169 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2170 1 1 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2170 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2171 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2171 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2172 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2172 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2173 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2173 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2174 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2174 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2175 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2175 1 2 1 1  73 LYS HB3  . 746 . HB1  1 1 
       2176 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2176 1 2 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2177 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2177 1 2 1 1  73 LYS HD2  . 746 . HD1  1 1 
       2178 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2178 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2179 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2179 1 2 1 1  73 LYS HE2  . 746 . HE1  1 1 
       2180 1 1 1 1  70 GLN HA   . 743 . HA   1 1 
       2180 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2181 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2181 1 2 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2182 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2182 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2183 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2183 1 2 1 1  73 LYS HE2  . 746 . HE1  1 1 
       2184 1 1 1 1  70 GLN HB2  . 743 . HB2  1 1 
       2184 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2185 1 1 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2185 1 2 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2186 1 1 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2186 1 2 1 1  73 LYS QG   . 746 . HG1  1 1 
       2187 1 1 1 1  70 GLN HB3  . 743 . HB1  1 1 
       2187 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2188 1 1 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2188 1 2 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2189 1 1 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2189 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2190 1 1 1 1  70 GLN HE21 . 743 . HE21 1 1 
       2190 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2191 1 1 1 1  70 GLN HE22 . 743 . HE22 1 1 
       2191 1 2 1 1  73 LYS HE2  . 746 . HE1  1 1 
       2192 1 1 1 1  70 GLN HG2  . 743 . HG2  1 1 
       2192 1 2 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2193 1 1 1 1  70 GLN HG2  . 743 . HG2  1 1 
       2193 1 2 1 1  73 LYS HE2  . 746 . HE1  1 1 
       2194 1 1 1 1  70 GLN HG2  . 743 . HG2  1 1 
       2194 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2195 1 1 1 1  70 GLN HG3  . 743 . HG1  1 1 
       2195 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2196 1 1 1 1  70 GLN HG3  . 743 . HG1  1 1 
       2196 1 2 1 1  73 LYS HD2  . 746 . HD1  1 1 
       2197 1 1 1 1  70 GLN HG3  . 743 . HG1  1 1 
       2197 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2198 1 1 1 1  70 GLN HG3  . 743 . HG1  1 1 
       2198 1 2 1 1  73 LYS QG   . 746 . HG1  1 1 
       2199 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2199 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2200 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2200 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2201 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2201 1 2 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2202 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2202 1 2 1 1  73 LYS HD2  . 746 . HD1  1 1 
       2203 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2203 1 2 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2204 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2204 1 2 1 1  73 LYS HE2  . 746 . HE1  1 1 
       2205 1 1 1 1  70 GLN H    . 743 . HN   1 1 
       2205 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2206 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
       2206 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
       2207 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
       2207 1 2 1 1  72 LEU QB   . 745 . HB1  1 1 
       2208 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
       2208 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2209 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
       2209 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2210 1 1 1 1  71 ASP QB   . 744 . HB2  1 1 
       2210 1 2 1 1  72 LEU QB   . 745 . HB1  1 1 
       2211 1 1 1 1  71 ASP QB   . 744 . HB2  1 1 
       2211 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2212 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2212 1 2 1 1  72 LEU HA   . 745 . HA   1 1 
       2213 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2213 1 2 1 1  72 LEU QB   . 745 . HB1  1 1 
       2214 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2214 1 2 1 1  72 LEU QD   . 745 . HD11 1 1 
       2215 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2215 1 2 1 1  72 LEU HG   . 745 . HG   1 1 
       2216 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2216 1 2 1 1  72 LEU H    . 745 . HN   1 1 
       2217 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
       2217 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2218 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
       2218 1 2 1 1  73 LYS QG   . 746 . HG1  1 1 
       2219 1 1 1 1  71 ASP HA   . 744 . HA   1 1 
       2219 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2220 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2220 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2221 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2221 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2222 1 1 1 1  71 ASP H    . 744 . HN   1 1 
       2222 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2223 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2223 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2224 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2224 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2225 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2225 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2226 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2226 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2227 1 1 1 1  72 LEU QB   . 745 . HB2  1 1 
       2227 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2228 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2228 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2229 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2229 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2230 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2230 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2231 1 1 1 1  72 LEU HG   . 745 . HG   1 1 
       2231 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2232 1 1 1 1  72 LEU HG   . 745 . HG   1 1 
       2232 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2233 1 1 1 1  72 LEU H    . 745 . HN   1 1 
       2233 1 2 1 1  73 LYS HA   . 746 . HA   1 1 
       2234 1 1 1 1  72 LEU H    . 745 . HN   1 1 
       2234 1 2 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2235 1 1 1 1  72 LEU H    . 745 . HN   1 1 
       2235 1 2 1 1  73 LYS QG   . 746 . HG2  1 1 
       2236 1 1 1 1  72 LEU H    . 745 . HN   1 1 
       2236 1 2 1 1  73 LYS H    . 746 . HN   1 1 
       2237 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2237 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2238 1 1 1 1  72 LEU QB   . 745 . HB2  1 1 
       2238 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2239 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2239 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2240 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2240 1 2 1 1  75 LYS QB   . 748 . HB2  1 1 
       2241 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2241 1 2 1 1  75 LYS QD   . 748 . HD2  1 1 
       2242 1 1 1 1  72 LEU HA   . 745 . HA   1 1 
       2242 1 2 1 1  75 LYS QG   . 748 . HG1  1 1 
       2243 1 1 1 1  72 LEU QB   . 745 . HB2  1 1 
       2243 1 2 1 1  75 LYS QB   . 748 . HB2  1 1 
       2244 1 1 1 1  72 LEU QB   . 745 . HB2  1 1 
       2244 1 2 1 1  75 LYS QD   . 748 . HD2  1 1 
       2245 1 1 1 1  72 LEU QB   . 745 . HB2  1 1 
       2245 1 2 1 1  75 LYS QE   . 748 . HE2  1 1 
       2246 1 1 1 1  72 LEU QB   . 745 . HB2  1 1 
       2246 1 2 1 1  75 LYS QG   . 748 . HG2  1 1 
       2247 1 1 1 1  72 LEU QB   . 745 . HB2  1 1 
       2247 1 2 1 1  75 LYS H    . 748 . HN   1 1 
       2248 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2248 1 2 1 1  75 LYS QB   . 748 . HB1  1 1 
       2249 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2249 1 2 1 1  75 LYS QD   . 748 . HD2  1 1 
       2250 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2250 1 2 1 1  75 LYS QG   . 748 . HG2  1 1 
       2251 1 1 1 1  72 LEU QD   . 745 . HD13 1 1 
       2251 1 2 1 1  75 LYS QE   . 748 . HE2  1 1 
       2252 1 1 1 1  72 LEU HG   . 745 . HG   1 1 
       2252 1 2 1 1  75 LYS QD   . 748 . HD2  1 1 
       2253 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2253 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2254 1 1 1 1  72 LEU QD   . 745 . HD11 1 1 
       2254 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2255 1 1 1 1  72 LEU QD   . 745 . HD12 1 1 
       2255 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2256 1 1 1 1  72 LEU QD   . 745 . HD12 1 1 
       2256 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2257 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
       2257 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
       2258 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
       2258 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2259 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
       2259 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2260 1 1 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2260 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
       2261 1 1 1 1  73 LYS HB2  . 746 . HB2  1 1 
       2261 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2262 1 1 1 1  73 LYS HB3  . 746 . HB1  1 1 
       2262 1 2 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2263 1 1 1 1  73 LYS HB3  . 746 . HB1  1 1 
       2263 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2264 1 1 1 1  73 LYS HD3  . 746 . HD2  1 1 
       2264 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2265 1 1 1 1  73 LYS HD2  . 746 . HD1  1 1 
       2265 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2266 1 1 1 1  73 LYS HE3  . 746 . HE2  1 1 
       2266 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2267 1 1 1 1  73 LYS H    . 746 . HN   1 1 
       2267 1 2 1 1  74 GLY HA3  . 747 . HA1  1 1 
       2268 1 1 1 1  73 LYS H    . 746 . HN   1 1 
       2268 1 2 1 1  74 GLY H    . 747 . HN   1 1 
       2269 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
       2269 1 2 1 1  75 LYS QB   . 748 . HB1  1 1 
       2270 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
       2270 1 2 1 1  75 LYS QD   . 748 . HD1  1 1 
       2271 1 1 1 1  73 LYS HA   . 746 . HA   1 1 
       2271 1 2 1 1  75 LYS H    . 748 . HN   1 1 
       2272 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
       2272 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
       2273 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
       2273 1 2 1 1  75 LYS QB   . 748 . HB2  1 1 
       2274 1 1 1 1  74 GLY HA3  . 747 . HA1  1 1 
       2274 1 2 1 1  75 LYS H    . 748 . HN   1 1 
       2275 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2275 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
       2276 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2276 1 2 1 1  75 LYS QB   . 748 . HB1  1 1 
       2277 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2277 1 2 1 1  75 LYS QD   . 748 . HD1  1 1 
       2278 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2278 1 2 1 1  75 LYS QG   . 748 . HG2  1 1 
       2279 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2279 1 2 1 1  75 LYS H    . 748 . HN   1 1 
       2280 1 1 1 1  74 GLY H    . 747 . HN   1 1 
       2280 1 2 1 1  75 LYS HA   . 748 . HA   1 1 
       2281 1 1 1 1  74 GLY H    . 747 . HN   1 1 
       2281 1 2 1 1  75 LYS QB   . 748 . HB2  1 1 
       2282 1 1 1 1  74 GLY H    . 747 . HN   1 1 
       2282 1 2 1 1  75 LYS QD   . 748 . HD1  1 1 
       2283 1 1 1 1  74 GLY H    . 747 . HN   1 1 
       2283 1 2 1 1  75 LYS QG   . 748 . HG2  1 1 
       2284 1 1 1 1  74 GLY H    . 747 . HN   1 1 
       2284 1 2 1 1  75 LYS H    . 748 . HN   1 1 
       2285 1 1 1 1  74 GLY HA2  . 747 . HA2  1 1 
       2285 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2286 1 1 1 1  74 GLY H    . 747 . HN   1 1 
       2286 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2287 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
       2287 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2288 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
       2288 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2289 1 1 1 1  75 LYS HA   . 748 . HA   1 1 
       2289 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2290 1 1 1 1  75 LYS QB   . 748 . HB2  1 1 
       2290 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2291 1 1 1 1  75 LYS QB   . 748 . HB2  1 1 
       2291 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2292 1 1 1 1  75 LYS QB   . 748 . HB1  1 1 
       2292 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2293 1 1 1 1  75 LYS QD   . 748 . HD2  1 1 
       2293 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2294 1 1 1 1  75 LYS QD   . 748 . HD2  1 1 
       2294 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2295 1 1 1 1  75 LYS QD   . 748 . HD1  1 1 
       2295 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2296 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2296 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2297 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2297 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2298 1 1 1 1  75 LYS QE   . 748 . HE1  1 1 
       2298 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2299 1 1 1 1  75 LYS QG   . 748 . HG2  1 1 
       2299 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2300 1 1 1 1  75 LYS QG   . 748 . HG2  1 1 
       2300 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2301 1 1 1 1  75 LYS QG   . 748 . HG1  1 1 
       2301 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2302 1 1 1 1  75 LYS H    . 748 . HN   1 1 
       2302 1 2 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2303 1 1 1 1  75 LYS H    . 748 . HN   1 1 
       2303 1 2 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2304 1 1 1 1  75 LYS H    . 748 . HN   1 1 
       2304 1 2 1 1  76 GLY H    . 749 . HN   1 1 
       2305 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2305 1 2 1 1  77 HIS H    . 750 . HN   1 1 
       2306 1 1 1 1  75 LYS QD   . 748 . HD2  1 1 
       2306 1 2 1 1  82 ILE MD   . 755 . HD12 1 1 
       2307 1 1 1 1  75 LYS QD   . 748 . HD2  1 1 
       2307 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2308 1 1 1 1  75 LYS QD   . 748 . HD2  1 1 
       2308 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2309 1 1 1 1  75 LYS QD   . 748 . HD1  1 1 
       2309 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2310 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2310 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2311 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2311 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2312 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2312 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2313 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2313 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2314 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2314 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2315 1 1 1 1  75 LYS QE   . 748 . HE2  1 1 
       2315 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2316 1 1 1 1  75 LYS QG   . 748 . HG2  1 1 
       2316 1 2 1 1  82 ILE MD   . 755 . HD12 1 1 
       2317 1 1 1 1  75 LYS QG   . 748 . HG2  1 1 
       2317 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2318 1 1 1 1  75 LYS QG   . 748 . HG2  1 1 
       2318 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2319 1 1 1 1  75 LYS H    . 748 . HN   1 1 
       2319 1 2 1 1  82 ILE MD   . 755 . HD12 1 1 
       2320 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2320 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
       2321 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2321 1 2 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2322 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2322 1 2 1 1  77 HIS H    . 750 . HN   1 1 
       2323 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2323 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
       2324 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2324 1 2 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2325 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2325 1 2 1 1  77 HIS HD2  . 750 . HD2  1 1 
       2326 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2326 1 2 1 1  77 HIS H    . 750 . HN   1 1 
       2327 1 1 1 1  76 GLY H    . 749 . HN   1 1 
       2327 1 2 1 1  77 HIS HA   . 750 . HA   1 1 
       2328 1 1 1 1  76 GLY H    . 749 . HN   1 1 
       2328 1 2 1 1  77 HIS H    . 750 . HN   1 1 
       2329 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2329 1 2 1 1  78 THR H    . 751 . HN   1 1 
       2330 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2330 1 2 1 1  78 THR H    . 751 . HN   1 1 
       2331 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2331 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2332 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2332 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2333 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2333 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2334 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2334 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2335 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2335 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2336 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2336 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2337 1 1 1 1  76 GLY HA3  . 749 . HA1  1 1 
       2337 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2338 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2338 1 2 1 1  82 ILE MD   . 755 . HD12 1 1 
       2339 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2339 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2340 1 1 1 1  76 GLY HA2  . 749 . HA2  1 1 
       2340 1 2 1 1  82 ILE MG   . 755 . HG22 1 1 
       2341 1 1 1 1  76 GLY H    . 749 . HN   1 1 
       2341 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2342 1 1 1 1  76 GLY H    . 749 . HN   1 1 
       2342 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2343 1 1 1 1  76 GLY H    . 749 . HN   1 1 
       2343 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2344 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
       2344 1 2 1 1  78 THR HA   . 751 . HA   1 1 
       2345 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
       2345 1 2 1 1  78 THR HG1  . 751 . HG1  1 1 
       2346 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
       2346 1 2 1 1  78 THR MG   . 751 . HG21 1 1 
       2347 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
       2347 1 2 1 1  78 THR H    . 751 . HN   1 1 
       2348 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2348 1 2 1 1  78 THR HA   . 751 . HA   1 1 
       2349 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2349 1 2 1 1  78 THR HB   . 751 . HB   1 1 
       2350 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2350 1 2 1 1  78 THR HG1  . 751 . HG1  1 1 
       2351 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2351 1 2 1 1  78 THR MG   . 751 . HG21 1 1 
       2352 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2352 1 2 1 1  78 THR H    . 751 . HN   1 1 
       2353 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2353 1 2 1 1  78 THR HA   . 751 . HA   1 1 
       2354 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2354 1 2 1 1  78 THR HB   . 751 . HB   1 1 
       2355 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2355 1 2 1 1  78 THR HG1  . 751 . HG1  1 1 
       2356 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2356 1 2 1 1  78 THR MG   . 751 . HG22 1 1 
       2357 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2357 1 2 1 1  78 THR H    . 751 . HN   1 1 
       2358 1 1 1 1  77 HIS HD2  . 750 . HD2  1 1 
       2358 1 2 1 1  78 THR HG1  . 751 . HG1  1 1 
       2359 1 1 1 1  77 HIS HD2  . 750 . HD2  1 1 
       2359 1 2 1 1  78 THR H    . 751 . HN   1 1 
       2360 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2360 1 2 1 1  78 THR HA   . 751 . HA   1 1 
       2361 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2361 1 2 1 1  78 THR HG1  . 751 . HG1  1 1 
       2362 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2362 1 2 1 1  78 THR H    . 751 . HN   1 1 
       2363 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2363 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2364 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2364 1 2 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2365 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2365 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2366 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2366 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2367 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2367 1 2 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2368 1 1 1 1  77 HIS HB3  . 750 . HB1  1 1 
       2368 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2369 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2369 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2370 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2370 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2371 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2371 1 2 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2372 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2372 1 2 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2373 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2373 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2374 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
       2374 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2375 1 1 1 1  77 HIS HA   . 750 . HA   1 1 
       2375 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2376 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2376 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2377 1 1 1 1  77 HIS HB2  . 750 . HB2  1 1 
       2377 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2378 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2378 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2379 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2379 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2380 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2380 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2381 1 1 1 1  77 HIS H    . 750 . HN   1 1 
       2381 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2382 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2382 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
       2383 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2383 1 2 1 1  79 ASP H    . 752 . HN   1 1 
       2384 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2384 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
       2385 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2385 1 2 1 1  79 ASP QB   . 752 . HB2  1 1 
       2386 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2386 1 2 1 1  79 ASP H    . 752 . HN   1 1 
       2387 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2387 1 2 1 1  79 ASP H    . 752 . HN   1 1 
       2388 1 1 1 1  78 THR MG   . 751 . HG21 1 1 
       2388 1 2 1 1  79 ASP QB   . 752 . HB2  1 1 
       2389 1 1 1 1  78 THR MG   . 751 . HG21 1 1 
       2389 1 2 1 1  79 ASP H    . 752 . HN   1 1 
       2390 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2390 1 2 1 1  79 ASP HA   . 752 . HA   1 1 
       2391 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2391 1 2 1 1  79 ASP H    . 752 . HN   1 1 
       2392 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2392 1 2 1 1  80 ALA H    . 753 . HN   1 1 
       2393 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2393 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
       2394 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2394 1 2 1 1  80 ALA MB   . 753 . HB1  1 1 
       2395 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2395 1 2 1 1  80 ALA H    . 753 . HN   1 1 
       2396 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2396 1 2 1 1  80 ALA MB   . 753 . HB1  1 1 
       2397 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2397 1 2 1 1  80 ALA H    . 753 . HN   1 1 
       2398 1 1 1 1  78 THR MG   . 751 . HG21 1 1 
       2398 1 2 1 1  80 ALA MB   . 753 . HB1  1 1 
       2399 1 1 1 1  78 THR MG   . 751 . HG21 1 1 
       2399 1 2 1 1  80 ALA H    . 753 . HN   1 1 
       2400 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2400 1 2 1 1  80 ALA H    . 753 . HN   1 1 
       2401 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2401 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2402 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2402 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2403 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2403 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2404 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2404 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
       2405 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2405 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2406 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2406 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2407 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2407 1 2 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2408 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2408 1 2 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2409 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2409 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2410 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2410 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
       2411 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2411 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2412 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2412 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2413 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2413 1 2 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2414 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2414 1 2 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2415 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2415 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2416 1 1 1 1  78 THR MG   . 751 . HG21 1 1 
       2416 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2417 1 1 1 1  78 THR MG   . 751 . HG21 1 1 
       2417 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2418 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2418 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
       2419 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2419 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2420 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2420 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2421 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2421 1 2 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2422 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2422 1 2 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2423 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2423 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2424 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2424 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2425 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2425 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2426 1 1 1 1  78 THR HA   . 751 . HA   1 1 
       2426 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2427 1 1 1 1  78 THR HB   . 751 . HB   1 1 
       2427 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2428 1 1 1 1  78 THR HG1  . 751 . HG1  1 1 
       2428 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2429 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2429 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2430 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2430 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2431 1 1 1 1  78 THR H    . 751 . HN   1 1 
       2431 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2432 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2432 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
       2433 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2433 1 2 1 1  80 ALA MB   . 753 . HB1  1 1 
       2434 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2434 1 2 1 1  80 ALA H    . 753 . HN   1 1 
       2435 1 1 1 1  79 ASP QB   . 752 . HB2  1 1 
       2435 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
       2436 1 1 1 1  79 ASP QB   . 752 . HB2  1 1 
       2436 1 2 1 1  80 ALA MB   . 753 . HB1  1 1 
       2437 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2437 1 2 1 1  80 ALA HA   . 753 . HA   1 1 
       2438 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2438 1 2 1 1  80 ALA MB   . 753 . HB1  1 1 
       2439 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2439 1 2 1 1  80 ALA H    . 753 . HN   1 1 
       2440 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2440 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2441 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2441 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2442 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2442 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2443 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2443 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2444 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2444 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2445 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2445 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2446 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2446 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2447 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2447 1 2 1 1  82 ILE MG   . 755 . HG21 1 1 
       2448 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2448 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2449 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2449 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2450 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2450 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2451 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2451 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2452 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2452 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2453 1 1 1 1  79 ASP HA   . 752 . HA   1 1 
       2453 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2454 1 1 1 1  79 ASP QB   . 752 . HB2  1 1 
       2454 1 2 1 1  83 GLU QB   . 756 . HB2  1 1 
       2455 1 1 1 1  79 ASP QB   . 752 . HB1  1 1 
       2455 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
       2456 1 1 1 1  79 ASP QB   . 752 . HB1  1 1 
       2456 1 2 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2457 1 1 1 1  79 ASP QB   . 752 . HB1  1 1 
       2457 1 2 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2458 1 1 1 1  79 ASP H    . 752 . HN   1 1 
       2458 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2459 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2459 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
       2460 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2460 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2461 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2461 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2462 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2462 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
       2463 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2463 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2464 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2464 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2465 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2465 1 2 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2466 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2466 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2467 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2467 1 2 1 1  81 GLU HA   . 754 . HA   1 1 
       2468 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2468 1 2 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2469 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2469 1 2 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2470 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2470 1 2 1 1  81 GLU H    . 754 . HN   1 1 
       2471 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2471 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2472 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2472 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2473 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2473 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2474 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2474 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2475 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2475 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2476 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2476 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2477 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2477 1 2 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2478 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2478 1 2 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2479 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2479 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2480 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2480 1 2 1 1  83 GLU QB   . 756 . HB1  1 1 
       2481 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2481 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2482 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2482 1 2 1 1  83 GLU QB   . 756 . HB2  1 1 
       2483 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2483 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2484 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2484 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2485 1 1 1 1  80 ALA HA   . 753 . HA   1 1 
       2485 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2486 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2486 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2487 1 1 1 1  80 ALA MB   . 753 . HB1  1 1 
       2487 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2488 1 1 1 1  80 ALA H    . 753 . HN   1 1 
       2488 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2489 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2489 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2490 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2490 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2491 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2491 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2492 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2492 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2493 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2493 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2494 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2494 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2495 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2495 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2496 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2496 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2497 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2497 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2498 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2498 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2499 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2499 1 2 1 1  82 ILE MD   . 755 . HD12 1 1 
       2500 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2500 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2501 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2501 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2502 1 1 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2502 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2503 1 1 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2503 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2504 1 1 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2504 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2505 1 1 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2505 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2506 1 1 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2506 1 2 1 1  82 ILE QG   . 755 . HG11 1 1 
       2507 1 1 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2507 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2508 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2508 1 2 1 1  82 ILE HA   . 755 . HA   1 1 
       2509 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2509 1 2 1 1  82 ILE HB   . 755 . HB   1 1 
       2510 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2510 1 2 1 1  82 ILE MD   . 755 . HD11 1 1 
       2511 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2511 1 2 1 1  82 ILE QG   . 755 . HG12 1 1 
       2512 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2512 1 2 1 1  82 ILE H    . 755 . HN   1 1 
       2513 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2513 1 2 1 1  83 GLU QB   . 756 . HB1  1 1 
       2514 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2514 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2515 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2515 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2516 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2516 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2517 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2517 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2518 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2518 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2519 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2519 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2520 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2520 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2521 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2521 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2522 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2522 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2523 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2523 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2524 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2524 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2525 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2525 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2526 1 1 1 1  81 GLU HA   . 754 . HA   1 1 
       2526 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2527 1 1 1 1  81 GLU HB2  . 754 . HB2  1 1 
       2527 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2528 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2528 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2529 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2529 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2530 1 1 1 1  81 GLU HB3  . 754 . HB1  1 1 
       2530 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2531 1 1 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2531 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2532 1 1 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2532 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2533 1 1 1 1  81 GLU HG3  . 754 . HG2  1 1 
       2533 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2534 1 1 1 1  81 GLU HG2  . 754 . HG1  1 1 
       2534 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2535 1 1 1 1  81 GLU H    . 754 . HN   1 1 
       2535 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2536 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2536 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
       2537 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2537 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2538 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2538 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
       2539 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2539 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2540 1 1 1 1  82 ILE MD   . 755 . HD11 1 1 
       2540 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2541 1 1 1 1  82 ILE QG   . 755 . HG12 1 1 
       2541 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2542 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2542 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
       2543 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2543 1 2 1 1  83 GLU QB   . 756 . HB2  1 1 
       2544 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2544 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2545 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2545 1 2 1 1  83 GLU HA   . 756 . HA   1 1 
       2546 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2546 1 2 1 1  83 GLU H    . 756 . HN   1 1 
       2547 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2547 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2548 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2548 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2549 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2549 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2550 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2550 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2551 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2551 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2552 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2552 1 2 1 1  85 ILE MD   . 758 . HD11 1 1 
       2553 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2553 1 2 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2554 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2554 1 2 1 1  85 ILE HG13 . 758 . HG11 1 1 
       2555 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2555 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2556 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2556 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2557 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2557 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2558 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2558 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2559 1 1 1 1  82 ILE MD   . 755 . HD11 1 1 
       2559 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2560 1 1 1 1  82 ILE QG   . 755 . HG12 1 1 
       2560 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2561 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2561 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2562 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2562 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2563 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2563 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2564 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2564 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2565 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2565 1 2 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2566 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2566 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2567 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2567 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2568 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2568 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2569 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2569 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2570 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2570 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2571 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2571 1 2 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2572 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2572 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2573 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2573 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2574 1 1 1 1  82 ILE MG   . 755 . HG22 1 1 
       2574 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2575 1 1 1 1  82 ILE H    . 755 . HN   1 1 
       2575 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2576 1 1 1 1  82 ILE HA   . 755 . HA   1 1 
       2576 1 2 1 1  95 GLN QE   . 768 . HE22 1 1 
       2577 1 1 1 1  82 ILE HB   . 755 . HB   1 1 
       2577 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2578 1 1 1 1  82 ILE MG   . 755 . HG21 1 1 
       2578 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2579 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2579 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
       2580 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2580 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2581 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2581 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2582 1 1 1 1  83 GLU QB   . 756 . HB1  1 1 
       2582 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2583 1 1 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2583 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
       2584 1 1 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2584 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2585 1 1 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2585 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2586 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2586 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
       2587 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2587 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2588 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2588 1 2 1 1  84 ALA HA   . 757 . HA   1 1 
       2589 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2589 1 2 1 1  84 ALA MB   . 757 . HB1  1 1 
       2590 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2590 1 2 1 1  84 ALA H    . 757 . HN   1 1 
       2591 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2591 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2592 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2592 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2593 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2593 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2594 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2594 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2595 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2595 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2596 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2596 1 2 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2597 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2597 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2598 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2598 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2599 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2599 1 2 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2600 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2600 1 2 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2601 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2601 1 2 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2602 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2602 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2603 1 1 1 1  83 GLU QB   . 756 . HB2  1 1 
       2603 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2604 1 1 1 1  83 GLU QB   . 756 . HB2  1 1 
       2604 1 2 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2605 1 1 1 1  83 GLU QB   . 756 . HB1  1 1 
       2605 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2606 1 1 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2606 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2607 1 1 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2607 1 2 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2608 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2608 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2609 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2609 1 2 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2610 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2610 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2611 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2611 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2612 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2612 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2613 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2613 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2614 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2614 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2615 1 1 1 1  83 GLU QB   . 756 . HB1  1 1 
       2615 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2616 1 1 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2616 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2617 1 1 1 1  83 GLU HG2  . 756 . HG2  1 1 
       2617 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2618 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2618 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2619 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2619 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2620 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2620 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2621 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2621 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2622 1 1 1 1  83 GLU HA   . 756 . HA   1 1 
       2622 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2623 1 1 1 1  83 GLU QB   . 756 . HB2  1 1 
       2623 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2624 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2624 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2625 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2625 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2626 1 1 1 1  83 GLU H    . 756 . HN   1 1 
       2626 1 2 1 1  95 GLN QE   . 768 . HE22 1 1 
       2627 1 1 1 1  83 GLU HG3  . 756 . HG1  1 1 
       2627 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       2628 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2628 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
       2629 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2629 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2630 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2630 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2631 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2631 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2632 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2632 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
       2633 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2633 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2634 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2634 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2635 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2635 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2636 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2636 1 2 1 1  85 ILE HA   . 758 . HA   1 1 
       2637 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2637 1 2 1 1  85 ILE HB   . 758 . HB   1 1 
       2638 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2638 1 2 1 1  85 ILE MG   . 758 . HG21 1 1 
       2639 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2639 1 2 1 1  85 ILE H    . 758 . HN   1 1 
       2640 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2640 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2641 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2641 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2642 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2642 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2643 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2643 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2644 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2644 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2645 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2645 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2646 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2646 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2647 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2647 1 2 1 1  87 THR MG   . 760 . HG21 1 1 
       2648 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2648 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2649 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2649 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2650 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2650 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2651 1 1 1 1  84 ALA MB   . 757 . HB1  1 1 
       2651 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2652 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2652 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2653 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2653 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2654 1 1 1 1  84 ALA H    . 757 . HN   1 1 
       2654 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2655 1 1 1 1  84 ALA HA   . 757 . HA   1 1 
       2655 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2656 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2656 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
       2657 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2657 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2658 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2658 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2659 1 1 1 1  85 ILE HB   . 758 . HB   1 1 
       2659 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
       2660 1 1 1 1  85 ILE HB   . 758 . HB   1 1 
       2660 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2661 1 1 1 1  85 ILE HB   . 758 . HB   1 1 
       2661 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2662 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2662 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
       2663 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2663 1 2 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2664 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2664 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2665 1 1 1 1  85 ILE MD   . 758 . HD12 1 1 
       2665 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2666 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2666 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
       2667 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2667 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2668 1 1 1 1  85 ILE HG13 . 758 . HG11 1 1 
       2668 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
       2669 1 1 1 1  85 ILE HG13 . 758 . HG11 1 1 
       2669 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2670 1 1 1 1  85 ILE MG   . 758 . HG21 1 1 
       2670 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
       2671 1 1 1 1  85 ILE MG   . 758 . HG21 1 1 
       2671 1 2 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2672 1 1 1 1  85 ILE MG   . 758 . HG21 1 1 
       2672 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2673 1 1 1 1  85 ILE MG   . 758 . HG21 1 1 
       2673 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2674 1 1 1 1  85 ILE MG   . 758 . HG22 1 1 
       2674 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2675 1 1 1 1  85 ILE MG   . 758 . HG23 1 1 
       2675 1 2 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2676 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2676 1 2 1 1  86 PHE HA   . 759 . HA   1 1 
       2677 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2677 1 2 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2678 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2678 1 2 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2679 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2679 1 2 1 1  86 PHE H    . 759 . HN   1 1 
       2680 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2680 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2681 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2681 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2682 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2682 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2683 1 1 1 1  85 ILE HB   . 758 . HB   1 1 
       2683 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2684 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2684 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2685 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2685 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2686 1 1 1 1  85 ILE MG   . 758 . HG21 1 1 
       2686 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2687 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2687 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2688 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2688 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2689 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2689 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2690 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2690 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2691 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2691 1 2 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2692 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2692 1 2 1 1  88 LYS HG2  . 761 . HG1  1 1 
       2693 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2693 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2694 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2694 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2695 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2695 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2696 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2696 1 2 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2697 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2697 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2698 1 1 1 1  85 ILE H    . 758 . HN   1 1 
       2698 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2699 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2699 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2700 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2700 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2701 1 1 1 1  85 ILE HB   . 758 . HB   1 1 
       2701 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2702 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2702 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
       2703 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2703 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2704 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2704 1 2 1 1  89 TYR HD1  . 762 . HD1  1 1 
       2705 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2705 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2706 1 1 1 1  85 ILE MD   . 758 . HD12 1 1 
       2706 1 2 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2707 1 1 1 1  85 ILE MD   . 758 . HD12 1 1 
       2707 1 2 1 1  89 TYR HD2  . 762 . HD2  1 1 
       2708 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2708 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2709 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2709 1 2 1 1  89 TYR HD1  . 762 . HD1  1 1 
       2710 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2710 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2711 1 1 1 1  85 ILE HG13 . 758 . HG11 1 1 
       2711 1 2 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2712 1 1 1 1  85 ILE HG13 . 758 . HG11 1 1 
       2712 1 2 1 1  89 TYR HD2  . 762 . HD2  1 1 
       2713 1 1 1 1  85 ILE HG13 . 758 . HG11 1 1 
       2713 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2714 1 1 1 1  85 ILE MG   . 758 . HG21 1 1 
       2714 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2715 1 1 1 1  85 ILE MG   . 758 . HG23 1 1 
       2715 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2716 1 1 1 1  85 ILE HA   . 758 . HA   1 1 
       2716 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2717 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2717 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2718 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2718 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2719 1 1 1 1  85 ILE MD   . 758 . HD11 1 1 
       2719 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2720 1 1 1 1  85 ILE HG12 . 758 . HG12 1 1 
       2720 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2721 1 1 1 1  85 ILE MG   . 758 . HG23 1 1 
       2721 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2722 1 1 1 1  85 ILE MG   . 758 . HG23 1 1 
       2722 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2723 1 1 1 1  85 ILE MG   . 758 . HG21 1 1 
       2723 1 2 1 1  95 GLN QE   . 768 . HE22 1 1 
       2724 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2724 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2725 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2725 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2726 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2726 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2727 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2727 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2728 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2728 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2729 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2729 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2730 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2730 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2731 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2731 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2732 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2732 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2733 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2733 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2734 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2734 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2735 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2735 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2736 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2736 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2737 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2737 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2738 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2738 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2739 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2739 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2740 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2740 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2741 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2741 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2742 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2742 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2743 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2743 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2744 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2744 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2745 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2745 1 2 1 1  87 THR HA   . 760 . HA   1 1 
       2746 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2746 1 2 1 1  87 THR HB   . 760 . HB   1 1 
       2747 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2747 1 2 1 1  87 THR HG1  . 760 . HG1  1 1 
       2748 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2748 1 2 1 1  87 THR H    . 760 . HN   1 1 
       2749 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2749 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2750 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2750 1 2 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2751 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2751 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2752 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2752 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2753 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2753 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2754 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2754 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2755 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2755 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2756 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2756 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2757 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2757 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2758 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2758 1 2 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2759 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2759 1 2 1 1  89 TYR HD1  . 762 . HD1  1 1 
       2760 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2760 1 2 1 1  89 TYR HD2  . 762 . HD2  1 1 
       2761 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2761 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2762 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2762 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2763 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2763 1 2 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2764 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2764 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2765 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2765 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2766 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2766 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2767 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2767 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2768 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2768 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2769 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2769 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2770 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2770 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2771 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2771 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2772 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2772 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2773 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2773 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2774 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2774 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2775 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2775 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2776 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2776 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2777 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2777 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2778 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2778 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2779 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2779 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2780 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2780 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2781 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2781 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2782 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2782 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2783 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2783 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2784 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2784 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2785 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2785 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2786 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2786 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2787 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2787 1 2 1 1  91 GLN H    . 764 . HN   1 1 
       2788 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2788 1 2 1 1  91 GLN H    . 764 . HN   1 1 
       2789 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2789 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2790 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2790 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2791 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2791 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2792 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2792 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2793 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2793 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2794 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2794 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2795 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2795 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2796 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2796 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2797 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2797 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2798 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2798 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2799 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2799 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2800 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2800 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2801 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2801 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       2802 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2802 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       2803 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2803 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
       2804 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2804 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       2805 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2805 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
       2806 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2806 1 2 1 1  94 ASP HB2  . 767 . HB2  1 1 
       2807 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2807 1 2 1 1  94 ASP HB3  . 767 . HB1  1 1 
       2808 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2808 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       2809 1 1 1 1  86 PHE HA   . 759 . HA   1 1 
       2809 1 2 1 1  95 GLN QE   . 768 . HE22 1 1 
       2810 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2810 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2811 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2811 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2812 1 1 1 1  86 PHE HB2  . 759 . HB2  1 1 
       2812 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2813 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2813 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2814 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2814 1 2 1 1  95 GLN QE   . 768 . HE22 1 1 
       2815 1 1 1 1  86 PHE HB3  . 759 . HB1  1 1 
       2815 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2816 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2816 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2817 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2817 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2818 1 1 1 1  86 PHE HD2  . 759 . HD1  1 1 
       2818 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2819 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2819 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2820 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2820 1 2 1 1  95 GLN QE   . 768 . HE22 1 1 
       2821 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2821 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2822 1 1 1 1  86 PHE HD1  . 759 . HD2  1 1 
       2822 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       2823 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2823 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       2824 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2824 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2825 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2825 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2826 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2826 1 2 1 1  95 GLN HG2  . 768 . HG2  1 1 
       2827 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2827 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       2828 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2828 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       2829 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2829 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2830 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2830 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2831 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2831 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       2832 1 1 1 1  86 PHE H    . 759 . HN   1 1 
       2832 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2833 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2833 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       2834 1 1 1 1  86 PHE HE1  . 759 . HE1  1 1 
       2834 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       2835 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2835 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       2836 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2836 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       2837 1 1 1 1  86 PHE HE2  . 759 . HE2  1 1 
       2837 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       2838 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2838 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
       2839 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2839 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2840 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2840 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2841 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2841 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
       2842 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2842 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2843 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2843 1 2 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2844 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2844 1 2 1 1  88 LYS HG3  . 761 . HG2  1 1 
       2845 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2845 1 2 1 1  88 LYS HG2  . 761 . HG1  1 1 
       2846 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2846 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2847 1 1 1 1  87 THR HG1  . 760 . HG1  1 1 
       2847 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2848 1 1 1 1  87 THR HG1  . 760 . HG1  1 1 
       2848 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2849 1 1 1 1  87 THR MG   . 760 . HG21 1 1 
       2849 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
       2850 1 1 1 1  87 THR MG   . 760 . HG21 1 1 
       2850 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2851 1 1 1 1  87 THR MG   . 760 . HG21 1 1 
       2851 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2852 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2852 1 2 1 1  88 LYS HA   . 761 . HA   1 1 
       2853 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2853 1 2 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2854 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2854 1 2 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2855 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2855 1 2 1 1  88 LYS H    . 761 . HN   1 1 
       2856 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2856 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2857 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2857 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2858 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2858 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2859 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2859 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2860 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2860 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2861 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2861 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2862 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2862 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2863 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2863 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2864 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2864 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2865 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2865 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2866 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2866 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2867 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2867 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2868 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2868 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2869 1 1 1 1  87 THR HB   . 760 . HB   1 1 
       2869 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2870 1 1 1 1  87 THR HG1  . 760 . HG1  1 1 
       2870 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2871 1 1 1 1  87 THR HG1  . 760 . HG1  1 1 
       2871 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2872 1 1 1 1  87 THR MG   . 760 . HG21 1 1 
       2872 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2873 1 1 1 1  87 THR MG   . 760 . HG22 1 1 
       2873 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2874 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2874 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2875 1 1 1 1  87 THR H    . 760 . HN   1 1 
       2875 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2876 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2876 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       2877 1 1 1 1  87 THR HA   . 760 . HA   1 1 
       2877 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2878 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
       2878 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
       2879 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
       2879 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2880 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
       2880 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2881 1 1 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2881 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
       2882 1 1 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2882 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2883 1 1 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2883 1 2 1 1  89 TYR HD1  . 762 . HD1  1 1 
       2884 1 1 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2884 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2885 1 1 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2885 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
       2886 1 1 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2886 1 2 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2887 1 1 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2887 1 2 1 1  89 TYR HD2  . 762 . HD2  1 1 
       2888 1 1 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2888 1 2 1 1  89 TYR HE1  . 762 . HE1  1 1 
       2889 1 1 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2889 1 2 1 1  89 TYR HE2  . 762 . HE2  1 1 
       2890 1 1 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2890 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2891 1 1 1 1  88 LYS HD3  . 761 . HD2  1 1 
       2891 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2892 1 1 1 1  88 LYS HD2  . 761 . HD1  1 1 
       2892 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2893 1 1 1 1  88 LYS HG3  . 761 . HG2  1 1 
       2893 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
       2894 1 1 1 1  88 LYS HG3  . 761 . HG2  1 1 
       2894 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2895 1 1 1 1  88 LYS HG2  . 761 . HG1  1 1 
       2895 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
       2896 1 1 1 1  88 LYS HG2  . 761 . HG1  1 1 
       2896 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2897 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2897 1 2 1 1  89 TYR HA   . 762 . HA   1 1 
       2898 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2898 1 2 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2899 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2899 1 2 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2900 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2900 1 2 1 1  89 TYR H    . 762 . HN   1 1 
       2901 1 1 1 1  88 LYS HA   . 761 . HA   1 1 
       2901 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2902 1 1 1 1  88 LYS HB2  . 761 . HB2  1 1 
       2902 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2903 1 1 1 1  88 LYS HB3  . 761 . HB1  1 1 
       2903 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2904 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2904 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2905 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2905 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2906 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2906 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2907 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2907 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2908 1 1 1 1  88 LYS H    . 761 . HN   1 1 
       2908 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2909 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
       2909 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2910 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
       2910 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2911 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
       2911 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2912 1 1 1 1  89 TYR HA   . 762 . HA   1 1 
       2912 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2913 1 1 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2913 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2914 1 1 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2914 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2915 1 1 1 1  89 TYR HB2  . 762 . HB2  1 1 
       2915 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2916 1 1 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2916 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2917 1 1 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2917 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2918 1 1 1 1  89 TYR HB3  . 762 . HB1  1 1 
       2918 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2919 1 1 1 1  89 TYR HD1  . 762 . HD1  1 1 
       2919 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2920 1 1 1 1  89 TYR HD2  . 762 . HD2  1 1 
       2920 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2921 1 1 1 1  89 TYR H    . 762 . HN   1 1 
       2921 1 2 1 1  90 ASP HA   . 763 . HA   1 1 
       2922 1 1 1 1  89 TYR H    . 762 . HN   1 1 
       2922 1 2 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2923 1 1 1 1  89 TYR H    . 762 . HN   1 1 
       2923 1 2 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2924 1 1 1 1  89 TYR H    . 762 . HN   1 1 
       2924 1 2 1 1  90 ASP H    . 763 . HN   1 1 
       2925 1 1 1 1  89 TYR H    . 762 . HN   1 1 
       2925 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2926 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2926 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
       2927 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2927 1 2 1 1  91 GLN HB3  . 764 . HB2  1 1 
       2928 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2928 1 2 1 1  91 GLN HB2  . 764 . HB1  1 1 
       2929 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2929 1 2 1 1  91 GLN HG3  . 764 . HG2  1 1 
       2930 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2930 1 2 1 1  91 GLN HG2  . 764 . HG1  1 1 
       2931 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2931 1 2 1 1  91 GLN H    . 764 . HN   1 1 
       2932 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2932 1 2 1 1  91 GLN H    . 764 . HN   1 1 
       2933 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2933 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
       2934 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2934 1 2 1 1  91 GLN HB3  . 764 . HB2  1 1 
       2935 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2935 1 2 1 1  91 GLN HG2  . 764 . HG1  1 1 
       2936 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2936 1 2 1 1  91 GLN H    . 764 . HN   1 1 
       2937 1 1 1 1  90 ASP H    . 763 . HN   1 1 
       2937 1 2 1 1  91 GLN HA   . 764 . HA   1 1 
       2938 1 1 1 1  90 ASP H    . 763 . HN   1 1 
       2938 1 2 1 1  91 GLN H    . 764 . HN   1 1 
       2939 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2939 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2940 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2940 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2941 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2941 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
       2942 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2942 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2943 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2943 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2944 1 1 1 1  90 ASP H    . 763 . HN   1 1 
       2944 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2945 1 1 1 1  90 ASP HA   . 763 . HA   1 1 
       2945 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2946 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2946 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2947 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2947 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2948 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2948 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2949 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2949 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2950 1 1 1 1  90 ASP H    . 763 . HN   1 1 
       2950 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2951 1 1 1 1  90 ASP H    . 763 . HN   1 1 
       2951 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2952 1 1 1 1  90 ASP H    . 763 . HN   1 1 
       2952 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2953 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2953 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       2954 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2954 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       2955 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2955 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       2956 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2956 1 2 1 1  95 GLN QE   . 768 . HE21 1 1 
       2957 1 1 1 1  90 ASP HB2  . 763 . HB2  1 1 
       2957 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2958 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2958 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       2959 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2959 1 2 1 1  95 GLN QE   . 768 . HE22 1 1 
       2960 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2960 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       2961 1 1 1 1  90 ASP HB3  . 763 . HB1  1 1 
       2961 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       2962 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
       2962 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
       2963 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
       2963 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2964 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
       2964 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2965 1 1 1 1  91 GLN HB3  . 764 . HB2  1 1 
       2965 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
       2966 1 1 1 1  91 GLN HB3  . 764 . HB2  1 1 
       2966 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2967 1 1 1 1  91 GLN HB3  . 764 . HB2  1 1 
       2967 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2968 1 1 1 1  91 GLN HB2  . 764 . HB1  1 1 
       2968 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
       2969 1 1 1 1  91 GLN HB2  . 764 . HB1  1 1 
       2969 1 2 1 1  92 ASP HB3  . 765 . HB1  1 1 
       2970 1 1 1 1  91 GLN HB2  . 764 . HB1  1 1 
       2970 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2971 1 1 1 1  91 GLN HE21 . 764 . HE21 1 1 
       2971 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2972 1 1 1 1  91 GLN HG3  . 764 . HG2  1 1 
       2972 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
       2973 1 1 1 1  91 GLN HG3  . 764 . HG2  1 1 
       2973 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2974 1 1 1 1  91 GLN HG3  . 764 . HG2  1 1 
       2974 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2975 1 1 1 1  91 GLN HG2  . 764 . HG1  1 1 
       2975 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
       2976 1 1 1 1  91 GLN HG2  . 764 . HG1  1 1 
       2976 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2977 1 1 1 1  91 GLN HG2  . 764 . HG1  1 1 
       2977 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2978 1 1 1 1  91 GLN H    . 764 . HN   1 1 
       2978 1 2 1 1  92 ASP HA   . 765 . HA   1 1 
       2979 1 1 1 1  91 GLN H    . 764 . HN   1 1 
       2979 1 2 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2980 1 1 1 1  91 GLN H    . 764 . HN   1 1 
       2980 1 2 1 1  92 ASP HB3  . 765 . HB1  1 1 
       2981 1 1 1 1  91 GLN H    . 764 . HN   1 1 
       2981 1 2 1 1  92 ASP H    . 765 . HN   1 1 
       2982 1 1 1 1  91 GLN HA   . 764 . HA   1 1 
       2982 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2983 1 1 1 1  91 GLN HB3  . 764 . HB2  1 1 
       2983 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2984 1 1 1 1  91 GLN HB2  . 764 . HB1  1 1 
       2984 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2985 1 1 1 1  91 GLN HG3  . 764 . HG2  1 1 
       2985 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2986 1 1 1 1  91 GLN HG2  . 764 . HG1  1 1 
       2986 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2987 1 1 1 1  91 GLN H    . 764 . HN   1 1 
       2987 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2988 1 1 1 1  91 GLN H    . 764 . HN   1 1 
       2988 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2989 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
       2989 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2990 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
       2990 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2991 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
       2991 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2992 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2992 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2993 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       2993 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2994 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       2994 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2995 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       2995 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2996 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       2996 1 2 1 1  93 GLY HA3  . 766 . HA1  1 1 
       2997 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       2997 1 2 1 1  93 GLY HA2  . 766 . HA2  1 1 
       2998 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       2998 1 2 1 1  93 GLY H    . 766 . HN   1 1 
       2999 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
       2999 1 2 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3000 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
       3000 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       3001 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       3001 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
       3002 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       3002 1 2 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3003 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       3003 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       3004 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       3004 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
       3005 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       3005 1 2 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3006 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       3006 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       3007 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       3007 1 2 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3008 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       3008 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       3009 1 1 1 1  92 ASP HA   . 765 . HA   1 1 
       3009 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3010 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       3010 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       3011 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       3011 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3012 1 1 1 1  92 ASP HB2  . 765 . HB2  1 1 
       3012 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3013 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       3013 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       3014 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       3014 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3015 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       3015 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3016 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       3016 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3017 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       3017 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       3018 1 1 1 1  92 ASP H    . 765 . HN   1 1 
       3018 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3019 1 1 1 1  92 ASP HB3  . 765 . HB1  1 1 
       3019 1 2 1 1  97 LEU QD   . 770 . HD11 1 1 
       3020 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
       3020 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
       3021 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
       3021 1 2 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3022 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
       3022 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       3023 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
       3023 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
       3024 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
       3024 1 2 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3025 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
       3025 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       3026 1 1 1 1  93 GLY H    . 766 . HN   1 1 
       3026 1 2 1 1  94 ASP HA   . 767 . HA   1 1 
       3027 1 1 1 1  93 GLY H    . 766 . HN   1 1 
       3027 1 2 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3028 1 1 1 1  93 GLY H    . 766 . HN   1 1 
       3028 1 2 1 1  94 ASP H    . 767 . HN   1 1 
       3029 1 1 1 1  93 GLY HA3  . 766 . HA1  1 1 
       3029 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3030 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
       3030 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3031 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
       3031 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3032 1 1 1 1  93 GLY HA2  . 766 . HA2  1 1 
       3032 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3033 1 1 1 1  93 GLY H    . 766 . HN   1 1 
       3033 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3034 1 1 1 1  93 GLY H    . 766 . HN   1 1 
       3034 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3035 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3035 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       3036 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3036 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3037 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3037 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3038 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3038 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3039 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3039 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       3040 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3040 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3041 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3041 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3042 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3042 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       3043 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3043 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3044 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3044 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3045 1 1 1 1  94 ASP H    . 767 . HN   1 1 
       3045 1 2 1 1  95 GLN HA   . 768 . HA   1 1 
       3046 1 1 1 1  94 ASP H    . 767 . HN   1 1 
       3046 1 2 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3047 1 1 1 1  94 ASP H    . 767 . HN   1 1 
       3047 1 2 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3048 1 1 1 1  94 ASP H    . 767 . HN   1 1 
       3048 1 2 1 1  95 GLN HG3  . 768 . HG1  1 1 
       3049 1 1 1 1  94 ASP H    . 767 . HN   1 1 
       3049 1 2 1 1  95 GLN H    . 768 . HN   1 1 
       3050 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3050 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3051 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3051 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       3052 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3052 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3053 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3053 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3054 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3054 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       3055 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3055 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3056 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3056 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       3057 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3057 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3058 1 1 1 1  94 ASP H    . 767 . HN   1 1 
       3058 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3059 1 1 1 1  94 ASP HA   . 767 . HA   1 1 
       3059 1 2 1 1  97 LEU QD   . 770 . HD11 1 1 
       3060 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3060 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3061 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3061 1 2 1 1  97 LEU QD   . 770 . HD11 1 1 
       3062 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3062 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       3063 1 1 1 1  94 ASP HB2  . 767 . HB2  1 1 
       3063 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3064 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3064 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       3065 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3065 1 2 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3066 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3066 1 2 1 1  97 LEU QD   . 770 . HD12 1 1 
       3067 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3067 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       3068 1 1 1 1  94 ASP HB3  . 767 . HB1  1 1 
       3068 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3069 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
       3069 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       3070 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
       3070 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3071 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
       3071 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       3072 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
       3072 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       3073 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
       3073 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3074 1 1 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3074 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       3075 1 1 1 1  95 GLN HB2  . 768 . HB2  1 1 
       3075 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3076 1 1 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3076 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       3077 1 1 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3077 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3078 1 1 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3078 1 2 1 1  96 GLU QG   . 769 . HG2  1 1 
       3079 1 1 1 1  95 GLN HB3  . 768 . HB1  1 1 
       3079 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3080 1 1 1 1  95 GLN HG2  . 768 . HG2  1 1 
       3080 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       3081 1 1 1 1  95 GLN HG2  . 768 . HG2  1 1 
       3081 1 2 1 1  96 GLU HB2  . 769 . HB1  1 1 
       3082 1 1 1 1  95 GLN HG2  . 768 . HG2  1 1 
       3082 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       3083 1 1 1 1  95 GLN HG2  . 768 . HG2  1 1 
       3083 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3084 1 1 1 1  95 GLN HG3  . 768 . HG1  1 1 
       3084 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       3085 1 1 1 1  95 GLN HG3  . 768 . HG1  1 1 
       3085 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3086 1 1 1 1  95 GLN H    . 768 . HN   1 1 
       3086 1 2 1 1  96 GLU HA   . 769 . HA   1 1 
       3087 1 1 1 1  95 GLN H    . 768 . HN   1 1 
       3087 1 2 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3088 1 1 1 1  95 GLN H    . 768 . HN   1 1 
       3088 1 2 1 1  96 GLU QG   . 769 . HG1  1 1 
       3089 1 1 1 1  95 GLN H    . 768 . HN   1 1 
       3089 1 2 1 1  96 GLU H    . 769 . HN   1 1 
       3090 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
       3090 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3091 1 1 1 1  95 GLN HA   . 768 . HA   1 1 
       3091 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3092 1 1 1 1  95 GLN HG3  . 768 . HG1  1 1 
       3092 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3093 1 1 1 1  95 GLN H    . 768 . HN   1 1 
       3093 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3094 1 1 1 1  95 GLN H    . 768 . HN   1 1 
       3094 1 2 1 1  97 LEU QD   . 770 . HD11 1 1 
       3095 1 1 1 1  95 GLN H    . 768 . HN   1 1 
       3095 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3096 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
       3096 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       3097 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
       3097 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3098 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
       3098 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       3099 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
       3099 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3100 1 1 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3100 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       3101 1 1 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3101 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3102 1 1 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3102 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       3103 1 1 1 1  96 GLU HB3  . 769 . HB2  1 1 
       3103 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3104 1 1 1 1  96 GLU HB2  . 769 . HB1  1 1 
       3104 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       3105 1 1 1 1  96 GLU HB2  . 769 . HB1  1 1 
       3105 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       3106 1 1 1 1  96 GLU HB2  . 769 . HB1  1 1 
       3106 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3107 1 1 1 1  96 GLU QG   . 769 . HG2  1 1 
       3107 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       3108 1 1 1 1  96 GLU QG   . 769 . HG2  1 1 
       3108 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3109 1 1 1 1  96 GLU H    . 769 . HN   1 1 
       3109 1 2 1 1  97 LEU HA   . 770 . HA   1 1 
       3110 1 1 1 1  96 GLU H    . 769 . HN   1 1 
       3110 1 2 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3111 1 1 1 1  96 GLU H    . 769 . HN   1 1 
       3111 1 2 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3112 1 1 1 1  96 GLU H    . 769 . HN   1 1 
       3112 1 2 1 1  97 LEU QD   . 770 . HD11 1 1 
       3113 1 1 1 1  96 GLU H    . 769 . HN   1 1 
       3113 1 2 1 1  97 LEU HG   . 770 . HG   1 1 
       3114 1 1 1 1  96 GLU H    . 769 . HN   1 1 
       3114 1 2 1 1  97 LEU H    . 770 . HN   1 1 
       3115 1 1 1 1  96 GLU HA   . 769 . HA   1 1 
       3115 1 2 1 1  98 THR H    . 771 . HN   1 1 
       3116 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3116 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       3117 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3117 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       3118 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3118 1 2 1 1  98 THR HG1  . 771 . HG1  1 1 
       3119 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3119 1 2 1 1  98 THR MG   . 771 . HG21 1 1 
       3120 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3120 1 2 1 1  98 THR H    . 771 . HN   1 1 
       3121 1 1 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3121 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       3122 1 1 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3122 1 2 1 1  98 THR H    . 771 . HN   1 1 
       3123 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3123 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       3124 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3124 1 2 1 1  98 THR HB   . 771 . HB   1 1 
       3125 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3125 1 2 1 1  98 THR H    . 771 . HN   1 1 
       3126 1 1 1 1  97 LEU QD   . 770 . HD11 1 1 
       3126 1 2 1 1  98 THR H    . 771 . HN   1 1 
       3127 1 1 1 1  97 LEU HG   . 770 . HG   1 1 
       3127 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       3128 1 1 1 1  97 LEU HG   . 770 . HG   1 1 
       3128 1 2 1 1  98 THR H    . 771 . HN   1 1 
       3129 1 1 1 1  97 LEU H    . 770 . HN   1 1 
       3129 1 2 1 1  98 THR HA   . 771 . HA   1 1 
       3130 1 1 1 1  97 LEU H    . 770 . HN   1 1 
       3130 1 2 1 1  98 THR H    . 771 . HN   1 1 
       3131 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3131 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3132 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3132 1 2 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3133 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3133 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3134 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3134 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3135 1 1 1 1  97 LEU HA   . 770 . HA   1 1 
       3135 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3136 1 1 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3136 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3137 1 1 1 1  97 LEU HB2  . 770 . HB2  1 1 
       3137 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3138 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3138 1 2 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3139 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3139 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3140 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3140 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3141 1 1 1 1  97 LEU QD   . 770 . HD21 1 1 
       3141 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3142 1 1 1 1  97 LEU QD   . 770 . HD21 1 1 
       3142 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3143 1 1 1 1  97 LEU QD   . 770 . HD21 1 1 
       3143 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3144 1 1 1 1  97 LEU QD   . 770 . HD22 1 1 
       3144 1 2 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3145 1 1 1 1  97 LEU QD   . 770 . HD22 1 1 
       3145 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3146 1 1 1 1  97 LEU HG   . 770 . HG   1 1 
       3146 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3147 1 1 1 1  97 LEU HG   . 770 . HG   1 1 
       3147 1 2 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3148 1 1 1 1  97 LEU HG   . 770 . HG   1 1 
       3148 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3149 1 1 1 1  97 LEU HG   . 770 . HG   1 1 
       3149 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3150 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3150 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
       3151 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3151 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3152 1 1 1 1  97 LEU HB3  . 770 . HB1  1 1 
       3152 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3153 1 1 1 1  97 LEU QD   . 770 . HD21 1 1 
       3153 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3154 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3154 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
       3155 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3155 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3156 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3156 1 2 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3157 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3157 1 2 1 1  99 GLU HG3  . 772 . HG2  1 1 
       3158 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3158 1 2 1 1  99 GLU HG2  . 772 . HG1  1 1 
       3159 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3159 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       3160 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3160 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
       3161 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3161 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3162 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3162 1 2 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3163 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3163 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       3164 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3164 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
       3165 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3165 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3166 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3166 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       3167 1 1 1 1  98 THR MG   . 771 . HG21 1 1 
       3167 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
       3168 1 1 1 1  98 THR MG   . 771 . HG21 1 1 
       3168 1 2 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3169 1 1 1 1  98 THR MG   . 771 . HG21 1 1 
       3169 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       3170 1 1 1 1  98 THR MG   . 771 . HG22 1 1 
       3170 1 2 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3171 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3171 1 2 1 1  99 GLU HA   . 772 . HA   1 1 
       3172 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3172 1 2 1 1  99 GLU H    . 772 . HN   1 1 
       3173 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3173 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3174 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3174 1 2 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3175 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3175 1 2 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3176 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3176 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3177 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3177 1 2 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3178 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3178 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3179 1 1 1 1  98 THR MG   . 771 . HG21 1 1 
       3179 1 2 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3180 1 1 1 1  98 THR MG   . 771 . HG21 1 1 
       3180 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3181 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3181 1 2 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3182 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3182 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3183 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3183 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3184 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3184 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3185 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3185 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3186 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3186 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3187 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3187 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3188 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3188 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3189 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3189 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3190 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3190 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3191 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3191 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3192 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3192 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3193 1 1 1 1  98 THR HG1  . 771 . HG1  1 1 
       3193 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3194 1 1 1 1  98 THR MG   . 771 . HG21 1 1 
       3194 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3195 1 1 1 1  98 THR MG   . 771 . HG21 1 1 
       3195 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3196 1 1 1 1  98 THR MG   . 771 . HG22 1 1 
       3196 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3197 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3197 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
       3198 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3198 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3199 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3199 1 2 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3200 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3200 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3201 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3201 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3202 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3202 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3203 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3203 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3204 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3204 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3205 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3205 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3206 1 1 1 1  98 THR HA   . 771 . HA   1 1 
       3206 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3207 1 1 1 1  98 THR HB   . 771 . HB   1 1 
       3207 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3208 1 1 1 1  98 THR H    . 771 . HN   1 1 
       3208 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3209 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3209 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
       3210 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3210 1 2 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3211 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3211 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3212 1 1 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3212 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
       3213 1 1 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3213 1 2 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3214 1 1 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3214 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3215 1 1 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3215 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
       3216 1 1 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3216 1 2 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3217 1 1 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3217 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3218 1 1 1 1  99 GLU HG3  . 772 . HG2  1 1 
       3218 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
       3219 1 1 1 1  99 GLU HG3  . 772 . HG2  1 1 
       3219 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3220 1 1 1 1  99 GLU HG2  . 772 . HG1  1 1 
       3220 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
       3221 1 1 1 1  99 GLU HG2  . 772 . HG1  1 1 
       3221 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3222 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3222 1 2 1 1 100 HIS HA   . 773 . HA   1 1 
       3223 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3223 1 2 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3224 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3224 1 2 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3225 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3225 1 2 1 1 100 HIS H    . 773 . HN   1 1 
       3226 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3226 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3227 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3227 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3228 1 1 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3228 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3229 1 1 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3229 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3230 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3230 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3231 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3231 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3232 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3232 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3233 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3233 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3234 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3234 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3235 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3235 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3236 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3236 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3237 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3237 1 2 1 1 102 HIS HE1  . 775 . HE1  1 1 
       3238 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3238 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3239 1 1 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3239 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3240 1 1 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3240 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3241 1 1 1 1  99 GLU HB2  . 772 . HB2  1 1 
       3241 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3242 1 1 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3242 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3243 1 1 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3243 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3244 1 1 1 1  99 GLU HG3  . 772 . HG2  1 1 
       3244 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3245 1 1 1 1  99 GLU HG3  . 772 . HG2  1 1 
       3245 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3246 1 1 1 1  99 GLU HG3  . 772 . HG2  1 1 
       3246 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3247 1 1 1 1  99 GLU HG2  . 772 . HG1  1 1 
       3247 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3248 1 1 1 1  99 GLU HG2  . 772 . HG1  1 1 
       3248 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3249 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3249 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3250 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3250 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3251 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3251 1 2 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3252 1 1 1 1  99 GLU H    . 772 . HN   1 1 
       3252 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3253 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3253 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3254 1 1 1 1  99 GLU HA   . 772 . HA   1 1 
       3254 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3255 1 1 1 1  99 GLU HB3  . 772 . HB1  1 1 
       3255 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3256 1 1 1 1  99 GLU HG3  . 772 . HG2  1 1 
       3256 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3257 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3257 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
       3258 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3258 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3259 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3259 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3260 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3260 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3261 1 1 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3261 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
       3262 1 1 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3262 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3263 1 1 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3263 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3264 1 1 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3264 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3265 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3265 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
       3266 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3266 1 2 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3267 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3267 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3268 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3268 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3269 1 1 1 1 100 HIS HD2  . 773 . HD2  1 1 
       3269 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3270 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3270 1 2 1 1 101 GLU HA   . 774 . HA   1 1 
       3271 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3271 1 2 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3272 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3272 1 2 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3273 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3273 1 2 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3274 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3274 1 2 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3275 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3275 1 2 1 1 101 GLU H    . 774 . HN   1 1 
       3276 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3276 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3277 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3277 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3278 1 1 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3278 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3279 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3279 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3280 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3280 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3281 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3281 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3282 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3282 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3283 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3283 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3284 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3284 1 2 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3285 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3285 1 2 1 1 103 GLN HE21 . 776 . HE21 1 1 
       3286 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3286 1 2 1 1 103 GLN HE22 . 776 . HE22 1 1 
       3287 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3287 1 2 1 1 103 GLN HG3  . 776 . HG2  1 1 
       3288 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3288 1 2 1 1 103 GLN HG2  . 776 . HG1  1 1 
       3289 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3289 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3290 1 1 1 1 100 HIS HB3  . 773 . HB2  1 1 
       3290 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3291 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3291 1 2 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3292 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3292 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3293 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3293 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3294 1 1 1 1 100 HIS H    . 773 . HN   1 1 
       3294 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3295 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3295 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3296 1 1 1 1 100 HIS HA   . 773 . HA   1 1 
       3296 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3297 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3297 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3298 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3298 1 2 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3299 1 1 1 1 100 HIS HB2  . 773 . HB1  1 1 
       3299 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3300 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3300 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
       3301 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3301 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3302 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3302 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3303 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3303 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
       3304 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3304 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3305 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3305 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3306 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3306 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3307 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3307 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
       3308 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3308 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3309 1 1 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3309 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3310 1 1 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3310 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
       3311 1 1 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3311 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3312 1 1 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3312 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3313 1 1 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3313 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3314 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3314 1 2 1 1 102 HIS HA   . 775 . HA   1 1 
       3315 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3315 1 2 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3316 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3316 1 2 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3317 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3317 1 2 1 1 102 HIS H    . 775 . HN   1 1 
       3318 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3318 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3319 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3319 1 2 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3320 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3320 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3321 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3321 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3322 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3322 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3323 1 1 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3323 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3324 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3324 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3325 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3325 1 2 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3326 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3326 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3327 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3327 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3328 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3328 1 2 1 1 104 GLN HB3  . 777 . HB1  1 1 
       3329 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3329 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3330 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3330 1 2 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3331 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3331 1 2 1 1 104 GLN HG2  . 777 . HG2  1 1 
       3332 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3332 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3333 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3333 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3334 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3334 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3335 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3335 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3336 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3336 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3337 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3337 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3338 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3338 1 2 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3339 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3339 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3340 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3340 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3341 1 1 1 1 101 GLU HG2  . 774 . HG2  1 1 
       3341 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3342 1 1 1 1 101 GLU HG3  . 774 . HG1  1 1 
       3342 1 2 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3343 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3343 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3344 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3344 1 2 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3345 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3345 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3346 1 1 1 1 101 GLU H    . 774 . HN   1 1 
       3346 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3347 1 1 1 1 101 GLU HA   . 774 . HA   1 1 
       3347 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3348 1 1 1 1 101 GLU HB2  . 774 . HB2  1 1 
       3348 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3349 1 1 1 1 101 GLU HB3  . 774 . HB1  1 1 
       3349 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3350 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3350 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
       3351 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3351 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3352 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3352 1 2 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3353 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3353 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3354 1 1 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3354 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
       3355 1 1 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3355 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3356 1 1 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3356 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
       3357 1 1 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3357 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3358 1 1 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3358 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3359 1 1 1 1 102 HIS HD2  . 775 . HD2  1 1 
       3359 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3360 1 1 1 1 102 HIS HE1  . 775 . HE1  1 1 
       3360 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
       3361 1 1 1 1 102 HIS HE1  . 775 . HE1  1 1 
       3361 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3362 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3362 1 2 1 1 103 GLN HA   . 776 . HA   1 1 
       3363 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3363 1 2 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3364 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3364 1 2 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3365 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3365 1 2 1 1 103 GLN H    . 776 . HN   1 1 
       3366 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3366 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3367 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3367 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3368 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3368 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3369 1 1 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3369 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3370 1 1 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3370 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3371 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3371 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3372 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3372 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3373 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3373 1 2 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3374 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3374 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3375 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3375 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3376 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3376 1 2 1 1 105 MET HB2  . 778 . HB2  1 1 
       3377 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3377 1 2 1 1 105 MET HB3  . 778 . HB1  1 1 
       3378 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3378 1 2 1 1 105 MET HG3  . 778 . HG2  1 1 
       3379 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3379 1 2 1 1 105 MET HG2  . 778 . HG1  1 1 
       3380 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3380 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3381 1 1 1 1 102 HIS HB2  . 775 . HB2  1 1 
       3381 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3382 1 1 1 1 102 HIS HB3  . 775 . HB1  1 1 
       3382 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3383 1 1 1 1 102 HIS H    . 775 . HN   1 1 
       3383 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3384 1 1 1 1 102 HIS HA   . 775 . HA   1 1 
       3384 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3385 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
       3385 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
       3386 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
       3386 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3387 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
       3387 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3388 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
       3388 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3389 1 1 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3389 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
       3390 1 1 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3390 1 2 1 1 104 GLN HG2  . 777 . HG2  1 1 
       3391 1 1 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3391 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3392 1 1 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3392 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
       3393 1 1 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3393 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3394 1 1 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3394 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3395 1 1 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3395 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3396 1 1 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3396 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3397 1 1 1 1 103 GLN HE21 . 776 . HE21 1 1 
       3397 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3398 1 1 1 1 103 GLN HE21 . 776 . HE21 1 1 
       3398 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3399 1 1 1 1 103 GLN HG3  . 776 . HG2  1 1 
       3399 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
       3400 1 1 1 1 103 GLN HG3  . 776 . HG2  1 1 
       3400 1 2 1 1 104 GLN HG2  . 777 . HG2  1 1 
       3401 1 1 1 1 103 GLN HG3  . 776 . HG2  1 1 
       3401 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3402 1 1 1 1 103 GLN HG2  . 776 . HG1  1 1 
       3402 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
       3403 1 1 1 1 103 GLN HG2  . 776 . HG1  1 1 
       3403 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3404 1 1 1 1 103 GLN HG2  . 776 . HG1  1 1 
       3404 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3405 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3405 1 2 1 1 104 GLN HA   . 777 . HA   1 1 
       3406 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3406 1 2 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3407 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3407 1 2 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3408 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3408 1 2 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3409 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3409 1 2 1 1 104 GLN HG2  . 777 . HG2  1 1 
       3410 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3410 1 2 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3411 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3411 1 2 1 1 104 GLN H    . 777 . HN   1 1 
       3412 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
       3412 1 2 1 1 105 MET HB2  . 778 . HB2  1 1 
       3413 1 1 1 1 103 GLN HA   . 776 . HA   1 1 
       3413 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3414 1 1 1 1 103 GLN HB2  . 776 . HB2  1 1 
       3414 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3415 1 1 1 1 103 GLN HB3  . 776 . HB1  1 1 
       3415 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3416 1 1 1 1 103 GLN HG3  . 776 . HG2  1 1 
       3416 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3417 1 1 1 1 103 GLN H    . 776 . HN   1 1 
       3417 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3418 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
       3418 1 2 1 1 105 MET HA   . 778 . HA   1 1 
       3419 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
       3419 1 2 1 1 105 MET HB2  . 778 . HB2  1 1 
       3420 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
       3420 1 2 1 1 105 MET HB3  . 778 . HB1  1 1 
       3421 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
       3421 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3422 1 1 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3422 1 2 1 1 105 MET HA   . 778 . HA   1 1 
       3423 1 1 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3423 1 2 1 1 105 MET HB2  . 778 . HB2  1 1 
       3424 1 1 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3424 1 2 1 1 105 MET HB3  . 778 . HB1  1 1 
       3425 1 1 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3425 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3426 1 1 1 1 104 GLN HB3  . 777 . HB1  1 1 
       3426 1 2 1 1 105 MET HA   . 778 . HA   1 1 
       3427 1 1 1 1 104 GLN HB3  . 777 . HB1  1 1 
       3427 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3428 1 1 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3428 1 2 1 1 105 MET HA   . 778 . HA   1 1 
       3429 1 1 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3429 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3430 1 1 1 1 104 GLN HE22 . 777 . HE22 1 1 
       3430 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3431 1 1 1 1 104 GLN HG2  . 777 . HG2  1 1 
       3431 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3432 1 1 1 1 104 GLN HG3  . 777 . HG1  1 1 
       3432 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3433 1 1 1 1 104 GLN H    . 777 . HN   1 1 
       3433 1 2 1 1 105 MET HA   . 778 . HA   1 1 
       3434 1 1 1 1 104 GLN H    . 777 . HN   1 1 
       3434 1 2 1 1 105 MET HB2  . 778 . HB2  1 1 
       3435 1 1 1 1 104 GLN H    . 777 . HN   1 1 
       3435 1 2 1 1 105 MET HB3  . 778 . HB1  1 1 
       3436 1 1 1 1 104 GLN H    . 777 . HN   1 1 
       3436 1 2 1 1 105 MET HG3  . 778 . HG2  1 1 
       3437 1 1 1 1 104 GLN H    . 777 . HN   1 1 
       3437 1 2 1 1 105 MET HG2  . 778 . HG1  1 1 
       3438 1 1 1 1 104 GLN H    . 777 . HN   1 1 
       3438 1 2 1 1 105 MET H    . 778 . HN   1 1 
       3439 1 1 1 1 104 GLN HA   . 777 . HA   1 1 
       3439 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3440 1 1 1 1 104 GLN HB2  . 777 . HB2  1 1 
       3440 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3441 1 1 1 1 104 GLN HB3  . 777 . HB1  1 1 
       3441 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3442 1 1 1 1 104 GLN HE21 . 777 . HE21 1 1 
       3442 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3443 1 1 1 1 104 GLN H    . 777 . HN   1 1 
       3443 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3444 1 1 1 1 105 MET HA   . 778 . HA   1 1 
       3444 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
       3445 1 1 1 1 105 MET HA   . 778 . HA   1 1 
       3445 1 2 1 1 106 ARG HB2  . 779 . HB2  1 1 
       3446 1 1 1 1 105 MET HA   . 778 . HA   1 1 
       3446 1 2 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3447 1 1 1 1 105 MET HA   . 778 . HA   1 1 
       3447 1 2 1 1 106 ARG HG2  . 779 . HG1  1 1 
       3448 1 1 1 1 105 MET HA   . 778 . HA   1 1 
       3448 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3449 1 1 1 1 105 MET HB2  . 778 . HB2  1 1 
       3449 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
       3450 1 1 1 1 105 MET HB2  . 778 . HB2  1 1 
       3450 1 2 1 1 106 ARG HB2  . 779 . HB2  1 1 
       3451 1 1 1 1 105 MET HB2  . 778 . HB2  1 1 
       3451 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3452 1 1 1 1 105 MET HB3  . 778 . HB1  1 1 
       3452 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
       3453 1 1 1 1 105 MET HB3  . 778 . HB1  1 1 
       3453 1 2 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3454 1 1 1 1 105 MET HB3  . 778 . HB1  1 1 
       3454 1 2 1 1 106 ARG HD3  . 779 . HD2  1 1 
       3455 1 1 1 1 105 MET HB3  . 778 . HB1  1 1 
       3455 1 2 1 1 106 ARG HG2  . 779 . HG1  1 1 
       3456 1 1 1 1 105 MET HB3  . 778 . HB1  1 1 
       3456 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3457 1 1 1 1 105 MET HG3  . 778 . HG2  1 1 
       3457 1 2 1 1 106 ARG HB2  . 779 . HB2  1 1 
       3458 1 1 1 1 105 MET HG3  . 778 . HG2  1 1 
       3458 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3459 1 1 1 1 105 MET HG2  . 778 . HG1  1 1 
       3459 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3460 1 1 1 1 105 MET H    . 778 . HN   1 1 
       3460 1 2 1 1 106 ARG HA   . 779 . HA   1 1 
       3461 1 1 1 1 105 MET H    . 778 . HN   1 1 
       3461 1 2 1 1 106 ARG HB2  . 779 . HB2  1 1 
       3462 1 1 1 1 105 MET H    . 778 . HN   1 1 
       3462 1 2 1 1 106 ARG H    . 779 . HN   1 1 
       3463 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
       3463 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
       3464 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
       3464 1 2 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3465 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
       3465 1 2 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3466 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
       3466 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3467 1 1 1 1 106 ARG HB2  . 779 . HB2  1 1 
       3467 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
       3468 1 1 1 1 106 ARG HB2  . 779 . HB2  1 1 
       3468 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3469 1 1 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3469 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
       3470 1 1 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3470 1 2 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3471 1 1 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3471 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3472 1 1 1 1 106 ARG HD3  . 779 . HD2  1 1 
       3472 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3473 1 1 1 1 106 ARG HD2  . 779 . HD1  1 1 
       3473 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3474 1 1 1 1 106 ARG HE   . 779 . HE   1 1 
       3474 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3475 1 1 1 1 106 ARG HG3  . 779 . HG2  1 1 
       3475 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
       3476 1 1 1 1 106 ARG HG3  . 779 . HG2  1 1 
       3476 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3477 1 1 1 1 106 ARG HG2  . 779 . HG1  1 1 
       3477 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3478 1 1 1 1 106 ARG H    . 779 . HN   1 1 
       3478 1 2 1 1 107 ASP HA   . 780 . HA   1 1 
       3479 1 1 1 1 106 ARG H    . 779 . HN   1 1 
       3479 1 2 1 1 107 ASP H    . 780 . HN   1 1 
       3480 1 1 1 1 106 ARG HA   . 779 . HA   1 1 
       3480 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3481 1 1 1 1 106 ARG HB2  . 779 . HB2  1 1 
       3481 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3482 1 1 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3482 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
       3483 1 1 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3483 1 2 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3484 1 1 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3484 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3485 1 1 1 1 106 ARG HG3  . 779 . HG2  1 1 
       3485 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3486 1 1 1 1 106 ARG HG2  . 779 . HG1  1 1 
       3486 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3487 1 1 1 1 106 ARG H    . 779 . HN   1 1 
       3487 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3488 1 1 1 1 106 ARG HB3  . 779 . HB1  1 1 
       3488 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3489 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3489 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
       3490 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3490 1 2 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3491 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3491 1 2 1 1 108 ASP HB3  . 781 . HB1  1 1 
       3492 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3492 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3493 1 1 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3493 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
       3494 1 1 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3494 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3495 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3495 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
       3496 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3496 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3497 1 1 1 1 107 ASP H    . 780 . HN   1 1 
       3497 1 2 1 1 108 ASP HA   . 781 . HA   1 1 
       3498 1 1 1 1 107 ASP H    . 780 . HN   1 1 
       3498 1 2 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3499 1 1 1 1 107 ASP H    . 780 . HN   1 1 
       3499 1 2 1 1 108 ASP HB3  . 781 . HB1  1 1 
       3500 1 1 1 1 107 ASP H    . 780 . HN   1 1 
       3500 1 2 1 1 108 ASP H    . 781 . HN   1 1 
       3501 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3501 1 2 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3502 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3502 1 2 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3503 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3503 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3504 1 1 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3504 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3505 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3505 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3506 1 1 1 1 107 ASP H    . 780 . HN   1 1 
       3506 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3507 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3507 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3508 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3508 1 2 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3509 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3509 1 2 1 1 110 GLU HG3  . 783 . HG2  1 1 
       3510 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3510 1 2 1 1 110 GLU HG2  . 783 . HG1  1 1 
       3511 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3511 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3512 1 1 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3512 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3513 1 1 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3513 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3514 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3514 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
       3515 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3515 1 2 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3516 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3516 1 2 1 1 110 GLU HG3  . 783 . HG2  1 1 
       3517 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3517 1 2 1 1 110 GLU HG2  . 783 . HG1  1 1 
       3518 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3518 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3519 1 1 1 1 107 ASP H    . 780 . HN   1 1 
       3519 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3520 1 1 1 1 107 ASP H    . 780 . HN   1 1 
       3520 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3521 1 1 1 1 107 ASP HA   . 780 . HA   1 1 
       3521 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3522 1 1 1 1 107 ASP HB2  . 780 . HB2  1 1 
       3522 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3523 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3523 1 2 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3524 1 1 1 1 107 ASP HB3  . 780 . HB1  1 1 
       3524 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3525 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3525 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
       3526 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3526 1 2 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3527 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3527 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3528 1 1 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3528 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
       3529 1 1 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3529 1 2 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3530 1 1 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3530 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3531 1 1 1 1 108 ASP HB3  . 781 . HB1  1 1 
       3531 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
       3532 1 1 1 1 108 ASP HB3  . 781 . HB1  1 1 
       3532 1 2 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3533 1 1 1 1 108 ASP HB3  . 781 . HB1  1 1 
       3533 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3534 1 1 1 1 108 ASP H    . 781 . HN   1 1 
       3534 1 2 1 1 109 LEU HA   . 782 . HA   1 1 
       3535 1 1 1 1 108 ASP H    . 781 . HN   1 1 
       3535 1 2 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3536 1 1 1 1 108 ASP H    . 781 . HN   1 1 
       3536 1 2 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3537 1 1 1 1 108 ASP H    . 781 . HN   1 1 
       3537 1 2 1 1 109 LEU H    . 782 . HN   1 1 
       3538 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3538 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3539 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3539 1 2 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3540 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3540 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3541 1 1 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3541 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3542 1 1 1 1 108 ASP HB3  . 781 . HB1  1 1 
       3542 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3543 1 1 1 1 108 ASP H    . 781 . HN   1 1 
       3543 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3544 1 1 1 1 108 ASP H    . 781 . HN   1 1 
       3544 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3545 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3545 1 2 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3546 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3546 1 2 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3547 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3547 1 2 1 1 111 LYS HG3  . 784 . HG2  1 1 
       3548 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3548 1 2 1 1 111 LYS HG2  . 784 . HG1  1 1 
       3549 1 1 1 1 108 ASP HA   . 781 . HA   1 1 
       3549 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3550 1 1 1 1 108 ASP HB2  . 781 . HB2  1 1 
       3550 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3551 1 1 1 1 108 ASP HB3  . 781 . HB1  1 1 
       3551 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3552 1 1 1 1 108 ASP H    . 781 . HN   1 1 
       3552 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3553 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
       3553 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
       3554 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
       3554 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3555 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
       3555 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3556 1 1 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3556 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
       3557 1 1 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3557 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3558 1 1 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3558 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3559 1 1 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3559 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
       3560 1 1 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3560 1 2 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3561 1 1 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3561 1 2 1 1 110 GLU HG3  . 783 . HG2  1 1 
       3562 1 1 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3562 1 2 1 1 110 GLU HG2  . 783 . HG1  1 1 
       3563 1 1 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3563 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3564 1 1 1 1 109 LEU MD1  . 782 . HD11 1 1 
       3564 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3565 1 1 1 1 109 LEU MD2  . 782 . HD21 1 1 
       3565 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
       3566 1 1 1 1 109 LEU MD2  . 782 . HD21 1 1 
       3566 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3567 1 1 1 1 109 LEU HG   . 782 . HG   1 1 
       3567 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
       3568 1 1 1 1 109 LEU HG   . 782 . HG   1 1 
       3568 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3569 1 1 1 1 109 LEU H    . 782 . HN   1 1 
       3569 1 2 1 1 110 GLU HA   . 783 . HA   1 1 
       3570 1 1 1 1 109 LEU H    . 782 . HN   1 1 
       3570 1 2 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3571 1 1 1 1 109 LEU H    . 782 . HN   1 1 
       3571 1 2 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3572 1 1 1 1 109 LEU H    . 782 . HN   1 1 
       3572 1 2 1 1 110 GLU H    . 783 . HN   1 1 
       3573 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
       3573 1 2 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3574 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
       3574 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3575 1 1 1 1 109 LEU HB2  . 782 . HB2  1 1 
       3575 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3576 1 1 1 1 109 LEU HB3  . 782 . HB1  1 1 
       3576 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3577 1 1 1 1 109 LEU HG   . 782 . HG   1 1 
       3577 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3578 1 1 1 1 109 LEU H    . 782 . HN   1 1 
       3578 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3579 1 1 1 1 109 LEU HA   . 782 . HA   1 1 
       3579 1 2 1 1 112 GLU HB2  . 785 . HB2  1 1 
       3580 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
       3580 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
       3581 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
       3581 1 2 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3582 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
       3582 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3583 1 1 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3583 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
       3584 1 1 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3584 1 2 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3585 1 1 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3585 1 2 1 1 111 LYS HG2  . 784 . HG1  1 1 
       3586 1 1 1 1 110 GLU HB3  . 783 . HB2  1 1 
       3586 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3587 1 1 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3587 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
       3588 1 1 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3588 1 2 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3589 1 1 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3589 1 2 1 1 111 LYS HG3  . 784 . HG2  1 1 
       3590 1 1 1 1 110 GLU HB2  . 783 . HB1  1 1 
       3590 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3591 1 1 1 1 110 GLU HG3  . 783 . HG2  1 1 
       3591 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
       3592 1 1 1 1 110 GLU HG3  . 783 . HG2  1 1 
       3592 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3593 1 1 1 1 110 GLU HG2  . 783 . HG1  1 1 
       3593 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
       3594 1 1 1 1 110 GLU HG2  . 783 . HG1  1 1 
       3594 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3595 1 1 1 1 110 GLU H    . 783 . HN   1 1 
       3595 1 2 1 1 111 LYS HA   . 784 . HA   1 1 
       3596 1 1 1 1 110 GLU H    . 783 . HN   1 1 
       3596 1 2 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3597 1 1 1 1 110 GLU H    . 783 . HN   1 1 
       3597 1 2 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3598 1 1 1 1 110 GLU H    . 783 . HN   1 1 
       3598 1 2 1 1 111 LYS H    . 784 . HN   1 1 
       3599 1 1 1 1 110 GLU HA   . 783 . HA   1 1 
       3599 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3600 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
       3600 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
       3601 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
       3601 1 2 1 1 112 GLU HB2  . 785 . HB2  1 1 
       3602 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
       3602 1 2 1 1 112 GLU HB3  . 785 . HB1  1 1 
       3603 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
       3603 1 2 1 1 112 GLU HG3  . 785 . HG1  1 1 
       3604 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
       3604 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3605 1 1 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3605 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
       3606 1 1 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3606 1 2 1 1 112 GLU HB2  . 785 . HB2  1 1 
       3607 1 1 1 1 111 LYS HB2  . 784 . HB2  1 1 
       3607 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3608 1 1 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3608 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
       3609 1 1 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3609 1 2 1 1 112 GLU HB3  . 785 . HB1  1 1 
       3610 1 1 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3610 1 2 1 1 112 GLU HG2  . 785 . HG2  1 1 
       3611 1 1 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3611 1 2 1 1 112 GLU HG3  . 785 . HG1  1 1 
       3612 1 1 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3612 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3613 1 1 1 1 111 LYS HD3  . 784 . HD2  1 1 
       3613 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3614 1 1 1 1 111 LYS HD2  . 784 . HD1  1 1 
       3614 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3615 1 1 1 1 111 LYS HE3  . 784 . HE2  1 1 
       3615 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3616 1 1 1 1 111 LYS HE2  . 784 . HE1  1 1 
       3616 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3617 1 1 1 1 111 LYS HG3  . 784 . HG2  1 1 
       3617 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3618 1 1 1 1 111 LYS HG2  . 784 . HG1  1 1 
       3618 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3619 1 1 1 1 111 LYS H    . 784 . HN   1 1 
       3619 1 2 1 1 112 GLU HA   . 785 . HA   1 1 
       3620 1 1 1 1 111 LYS H    . 784 . HN   1 1 
       3620 1 2 1 1 112 GLU HB2  . 785 . HB2  1 1 
       3621 1 1 1 1 111 LYS H    . 784 . HN   1 1 
       3621 1 2 1 1 112 GLU H    . 785 . HN   1 1 
       3622 1 1 1 1 111 LYS HA   . 784 . HA   1 1 
       3622 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3623 1 1 1 1 111 LYS HB3  . 784 . HB1  1 1 
       3623 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3624 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
       3624 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
       3625 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
       3625 1 2 1 1 113 ARG HB3  . 786 . HB2  1 1 
       3626 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
       3626 1 2 1 1 113 ARG HB2  . 786 . HB1  1 1 
       3627 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
       3627 1 2 1 1 113 ARG HG3  . 786 . HG2  1 1 
       3628 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
       3628 1 2 1 1 113 ARG HG2  . 786 . HG1  1 1 
       3629 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
       3629 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3630 1 1 1 1 112 GLU HB2  . 785 . HB2  1 1 
       3630 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
       3631 1 1 1 1 112 GLU HB2  . 785 . HB2  1 1 
       3631 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3632 1 1 1 1 112 GLU HB3  . 785 . HB1  1 1 
       3632 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
       3633 1 1 1 1 112 GLU HB3  . 785 . HB1  1 1 
       3633 1 2 1 1 113 ARG HB3  . 786 . HB2  1 1 
       3634 1 1 1 1 112 GLU HB3  . 785 . HB1  1 1 
       3634 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3635 1 1 1 1 112 GLU HG2  . 785 . HG2  1 1 
       3635 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3636 1 1 1 1 112 GLU HG3  . 785 . HG1  1 1 
       3636 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3637 1 1 1 1 112 GLU H    . 785 . HN   1 1 
       3637 1 2 1 1 113 ARG HA   . 786 . HA   1 1 
       3638 1 1 1 1 112 GLU H    . 785 . HN   1 1 
       3638 1 2 1 1 113 ARG HB3  . 786 . HB2  1 1 
       3639 1 1 1 1 112 GLU H    . 785 . HN   1 1 
       3639 1 2 1 1 113 ARG H    . 786 . HN   1 1 
       3640 1 1 1 1 112 GLU HA   . 785 . HA   1 1 
       3640 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3641 1 1 1 1 112 GLU HB2  . 785 . HB2  1 1 
       3641 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3642 1 1 1 1 112 GLU HB3  . 785 . HB1  1 1 
       3642 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3643 1 1 1 1 112 GLU HG2  . 785 . HG2  1 1 
       3643 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3644 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
       3644 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
       3645 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
       3645 1 2 1 1 114 GLU HB3  . 787 . HB2  1 1 
       3646 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
       3646 1 2 1 1 114 GLU HB2  . 787 . HB1  1 1 
       3647 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
       3647 1 2 1 1 114 GLU HG2  . 787 . HG1  1 1 
       3648 1 1 1 1 113 ARG HA   . 786 . HA   1 1 
       3648 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3649 1 1 1 1 113 ARG HB3  . 786 . HB2  1 1 
       3649 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
       3650 1 1 1 1 113 ARG HB3  . 786 . HB2  1 1 
       3650 1 2 1 1 114 GLU HB3  . 787 . HB2  1 1 
       3651 1 1 1 1 113 ARG HB3  . 786 . HB2  1 1 
       3651 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3652 1 1 1 1 113 ARG HB2  . 786 . HB1  1 1 
       3652 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
       3653 1 1 1 1 113 ARG HB2  . 786 . HB1  1 1 
       3653 1 2 1 1 114 GLU HB3  . 787 . HB2  1 1 
       3654 1 1 1 1 113 ARG HB2  . 786 . HB1  1 1 
       3654 1 2 1 1 114 GLU HG2  . 787 . HG1  1 1 
       3655 1 1 1 1 113 ARG HB2  . 786 . HB1  1 1 
       3655 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3656 1 1 1 1 113 ARG HD3  . 786 . HD2  1 1 
       3656 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3657 1 1 1 1 113 ARG HD2  . 786 . HD1  1 1 
       3657 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3658 1 1 1 1 113 ARG HE   . 786 . HE   1 1 
       3658 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3659 1 1 1 1 113 ARG HG3  . 786 . HG2  1 1 
       3659 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
       3660 1 1 1 1 113 ARG HG3  . 786 . HG2  1 1 
       3660 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3661 1 1 1 1 113 ARG HG2  . 786 . HG1  1 1 
       3661 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
       3662 1 1 1 1 113 ARG HG2  . 786 . HG1  1 1 
       3662 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3663 1 1 1 1 113 ARG H    . 786 . HN   1 1 
       3663 1 2 1 1 114 GLU HA   . 787 . HA   1 1 
       3664 1 1 1 1 113 ARG H    . 786 . HN   1 1 
       3664 1 2 1 1 114 GLU HB3  . 787 . HB2  1 1 
       3665 1 1 1 1 113 ARG H    . 786 . HN   1 1 
       3665 1 2 1 1 114 GLU HB2  . 787 . HB1  1 1 
       3666 1 1 1 1 113 ARG H    . 786 . HN   1 1 
       3666 1 2 1 1 114 GLU HG2  . 787 . HG1  1 1 
       3667 1 1 1 1 113 ARG H    . 786 . HN   1 1 
       3667 1 2 1 1 114 GLU H    . 787 . HN   1 1 
       3668 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
       3668 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
       3669 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
       3669 1 2 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3670 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
       3670 1 2 1 1 115 ASP HB3  . 788 . HB1  1 1 
       3671 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
       3671 1 2 1 1 115 ASP H    . 788 . HN   1 1 
       3672 1 1 1 1 114 GLU HB3  . 787 . HB2  1 1 
       3672 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
       3673 1 1 1 1 114 GLU HB3  . 787 . HB2  1 1 
       3673 1 2 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3674 1 1 1 1 114 GLU HB3  . 787 . HB2  1 1 
       3674 1 2 1 1 115 ASP H    . 788 . HN   1 1 
       3675 1 1 1 1 114 GLU HB2  . 787 . HB1  1 1 
       3675 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
       3676 1 1 1 1 114 GLU HB2  . 787 . HB1  1 1 
       3676 1 2 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3677 1 1 1 1 114 GLU HB2  . 787 . HB1  1 1 
       3677 1 2 1 1 115 ASP H    . 788 . HN   1 1 
       3678 1 1 1 1 114 GLU HG3  . 787 . HG2  1 1 
       3678 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
       3679 1 1 1 1 114 GLU HG3  . 787 . HG2  1 1 
       3679 1 2 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3680 1 1 1 1 114 GLU HG3  . 787 . HG2  1 1 
       3680 1 2 1 1 115 ASP H    . 788 . HN   1 1 
       3681 1 1 1 1 114 GLU HG2  . 787 . HG1  1 1 
       3681 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
       3682 1 1 1 1 114 GLU HG2  . 787 . HG1  1 1 
       3682 1 2 1 1 115 ASP H    . 788 . HN   1 1 
       3683 1 1 1 1 114 GLU H    . 787 . HN   1 1 
       3683 1 2 1 1 115 ASP HA   . 788 . HA   1 1 
       3684 1 1 1 1 114 GLU H    . 787 . HN   1 1 
       3684 1 2 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3685 1 1 1 1 114 GLU H    . 787 . HN   1 1 
       3685 1 2 1 1 115 ASP H    . 788 . HN   1 1 
       3686 1 1 1 1 114 GLU HA   . 787 . HA   1 1 
       3686 1 2 1 1 116 LEU H    . 789 . HN   1 1 
       3687 1 1 1 1 114 GLU HB2  . 787 . HB1  1 1 
       3687 1 2 1 1 116 LEU H    . 789 . HN   1 1 
       3688 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
       3688 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
       3689 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
       3689 1 2 1 1 116 LEU HB2  . 789 . HB2  1 1 
       3690 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
       3690 1 2 1 1 116 LEU HB3  . 789 . HB1  1 1 
       3691 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
       3691 1 2 1 1 116 LEU MD2  . 789 . HD12 1 1 
       3692 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
       3692 1 2 1 1 116 LEU HG   . 789 . HG   1 1 
       3693 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
       3693 1 2 1 1 116 LEU H    . 789 . HN   1 1 
       3694 1 1 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3694 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
       3695 1 1 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3695 1 2 1 1 116 LEU HB2  . 789 . HB2  1 1 
       3696 1 1 1 1 115 ASP HB2  . 788 . HB2  1 1 
       3696 1 2 1 1 116 LEU H    . 789 . HN   1 1 
       3697 1 1 1 1 115 ASP HB3  . 788 . HB1  1 1 
       3697 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
       3698 1 1 1 1 115 ASP HB3  . 788 . HB1  1 1 
       3698 1 2 1 1 116 LEU HB3  . 789 . HB1  1 1 
       3699 1 1 1 1 115 ASP HB3  . 788 . HB1  1 1 
       3699 1 2 1 1 116 LEU H    . 789 . HN   1 1 
       3700 1 1 1 1 115 ASP H    . 788 . HN   1 1 
       3700 1 2 1 1 116 LEU HA   . 789 . HA   1 1 
       3701 1 1 1 1 115 ASP H    . 788 . HN   1 1 
       3701 1 2 1 1 116 LEU HB2  . 789 . HB2  1 1 
       3702 1 1 1 1 115 ASP H    . 788 . HN   1 1 
       3702 1 2 1 1 116 LEU H    . 789 . HN   1 1 
       3703 1 1 1 1 115 ASP HA   . 788 . HA   1 1 
       3703 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3704 1 1 1 1 115 ASP HB3  . 788 . HB1  1 1 
       3704 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3705 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
       3705 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
       3706 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
       3706 1 2 1 1 117 ASP HB2  . 790 . HB2  1 1 
       3707 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
       3707 1 2 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3708 1 1 1 1 116 LEU HA   . 789 . HA   1 1 
       3708 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3709 1 1 1 1 116 LEU HB2  . 789 . HB2  1 1 
       3709 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
       3710 1 1 1 1 116 LEU HB2  . 789 . HB2  1 1 
       3710 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3711 1 1 1 1 116 LEU HB3  . 789 . HB1  1 1 
       3711 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
       3712 1 1 1 1 116 LEU HB3  . 789 . HB1  1 1 
       3712 1 2 1 1 117 ASP HB2  . 790 . HB2  1 1 
       3713 1 1 1 1 116 LEU HB3  . 789 . HB1  1 1 
       3713 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3714 1 1 1 1 116 LEU MD2  . 789 . HD11 1 1 
       3714 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3715 1 1 1 1 116 LEU MD1  . 789 . HD21 1 1 
       3715 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3716 1 1 1 1 116 LEU HG   . 789 . HG   1 1 
       3716 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
       3717 1 1 1 1 116 LEU HG   . 789 . HG   1 1 
       3717 1 2 1 1 117 ASP HB2  . 790 . HB2  1 1 
       3718 1 1 1 1 116 LEU HG   . 789 . HG   1 1 
       3718 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3719 1 1 1 1 116 LEU H    . 789 . HN   1 1 
       3719 1 2 1 1 117 ASP HA   . 790 . HA   1 1 
       3720 1 1 1 1 116 LEU H    . 789 . HN   1 1 
       3720 1 2 1 1 117 ASP HB2  . 790 . HB2  1 1 
       3721 1 1 1 1 116 LEU H    . 789 . HN   1 1 
       3721 1 2 1 1 117 ASP H    . 790 . HN   1 1 
       3722 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
       3722 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
       3723 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
       3723 1 2 1 1 118 LEU HB2  . 791 . HB2  1 1 
       3724 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
       3724 1 2 1 1 118 LEU HB3  . 791 . HB1  1 1 
       3725 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
       3725 1 2 1 1 118 LEU H    . 791 . HN   1 1 
       3726 1 1 1 1 117 ASP HB2  . 790 . HB2  1 1 
       3726 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
       3727 1 1 1 1 117 ASP HB2  . 790 . HB2  1 1 
       3727 1 2 1 1 118 LEU H    . 791 . HN   1 1 
       3728 1 1 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3728 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
       3729 1 1 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3729 1 2 1 1 118 LEU HB2  . 791 . HB2  1 1 
       3730 1 1 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3730 1 2 1 1 118 LEU H    . 791 . HN   1 1 
       3731 1 1 1 1 117 ASP H    . 790 . HN   1 1 
       3731 1 2 1 1 118 LEU HA   . 791 . HA   1 1 
       3732 1 1 1 1 117 ASP H    . 790 . HN   1 1 
       3732 1 2 1 1 118 LEU H    . 791 . HN   1 1 
       3733 1 1 1 1 117 ASP HA   . 790 . HA   1 1 
       3733 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3734 1 1 1 1 117 ASP HB2  . 790 . HB2  1 1 
       3734 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3735 1 1 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3735 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
       3736 1 1 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3736 1 2 1 1 119 ASP QB   . 792 . HB2  1 1 
       3737 1 1 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3737 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3738 1 1 1 1 117 ASP H    . 790 . HN   1 1 
       3738 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3739 1 1 1 1 117 ASP HB3  . 790 . HB1  1 1 
       3739 1 2 1 1 120 HIS H    . 793 . HN   1 1 
       3740 1 1 1 1 118 LEU HA   . 791 . HA   1 1 
       3740 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
       3741 1 1 1 1 118 LEU HA   . 791 . HA   1 1 
       3741 1 2 1 1 119 ASP QB   . 792 . HB2  1 1 
       3742 1 1 1 1 118 LEU HA   . 791 . HA   1 1 
       3742 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3743 1 1 1 1 118 LEU HB2  . 791 . HB2  1 1 
       3743 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
       3744 1 1 1 1 118 LEU HB2  . 791 . HB2  1 1 
       3744 1 2 1 1 119 ASP QB   . 792 . HB2  1 1 
       3745 1 1 1 1 118 LEU HB2  . 791 . HB2  1 1 
       3745 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3746 1 1 1 1 118 LEU HB3  . 791 . HB1  1 1 
       3746 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
       3747 1 1 1 1 118 LEU HB3  . 791 . HB1  1 1 
       3747 1 2 1 1 119 ASP QB   . 792 . HB1  1 1 
       3748 1 1 1 1 118 LEU HB3  . 791 . HB1  1 1 
       3748 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3749 1 1 1 1 118 LEU QD   . 791 . HD11 1 1 
       3749 1 2 1 1 119 ASP QB   . 792 . HB2  1 1 
       3750 1 1 1 1 118 LEU QD   . 791 . HD11 1 1 
       3750 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3751 1 1 1 1 118 LEU QD   . 791 . HD21 1 1 
       3751 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
       3752 1 1 1 1 118 LEU HG   . 791 . HG   1 1 
       3752 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
       3753 1 1 1 1 118 LEU HG   . 791 . HG   1 1 
       3753 1 2 1 1 119 ASP QB   . 792 . HB2  1 1 
       3754 1 1 1 1 118 LEU HG   . 791 . HG   1 1 
       3754 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3755 1 1 1 1 118 LEU H    . 791 . HN   1 1 
       3755 1 2 1 1 119 ASP HA   . 792 . HA   1 1 
       3756 1 1 1 1 118 LEU H    . 791 . HN   1 1 
       3756 1 2 1 1 119 ASP QB   . 792 . HB2  1 1 
       3757 1 1 1 1 118 LEU H    . 791 . HN   1 1 
       3757 1 2 1 1 119 ASP H    . 792 . HN   1 1 
       3758 1 1 1 1 118 LEU HB3  . 791 . HB1  1 1 
       3758 1 2 1 1 120 HIS H    . 793 . HN   1 1 
       3759 1 1 1 1 118 LEU H    . 791 . HN   1 1 
       3759 1 2 1 1 120 HIS H    . 793 . HN   1 1 
       3760 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
       3760 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
       3761 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
       3761 1 2 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3762 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
       3762 1 2 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3763 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
       3763 1 2 1 1 120 HIS H    . 793 . HN   1 1 
       3764 1 1 1 1 119 ASP QB   . 792 . HB2  1 1 
       3764 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
       3765 1 1 1 1 119 ASP QB   . 792 . HB2  1 1 
       3765 1 2 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3766 1 1 1 1 119 ASP QB   . 792 . HB2  1 1 
       3766 1 2 1 1 120 HIS H    . 793 . HN   1 1 
       3767 1 1 1 1 119 ASP QB   . 792 . HB1  1 1 
       3767 1 2 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3768 1 1 1 1 119 ASP H    . 792 . HN   1 1 
       3768 1 2 1 1 120 HIS HA   . 793 . HA   1 1 
       3769 1 1 1 1 119 ASP H    . 792 . HN   1 1 
       3769 1 2 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3770 1 1 1 1 119 ASP H    . 792 . HN   1 1 
       3770 1 2 1 1 120 HIS H    . 793 . HN   1 1 
       3771 1 1 1 1 119 ASP HA   . 792 . HA   1 1 
       3771 1 2 1 1 121 SER H    . 794 . HN   1 1 
       3772 1 1 1 1 119 ASP QB   . 792 . HB1  1 1 
       3772 1 2 1 1 121 SER H    . 794 . HN   1 1 
       3773 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
       3773 1 2 1 1 121 SER HA   . 794 . HA   1 1 
       3774 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
       3774 1 2 1 1 121 SER HB3  . 794 . HB2  1 1 
       3775 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
       3775 1 2 1 1 121 SER HB2  . 794 . HB1  1 1 
       3776 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
       3776 1 2 1 1 121 SER HG   . 794 . HG   1 1 
       3777 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
       3777 1 2 1 1 121 SER H    . 794 . HN   1 1 
       3778 1 1 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3778 1 2 1 1 121 SER HA   . 794 . HA   1 1 
       3779 1 1 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3779 1 2 1 1 121 SER HB3  . 794 . HB2  1 1 
       3780 1 1 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3780 1 2 1 1 121 SER H    . 794 . HN   1 1 
       3781 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3781 1 2 1 1 121 SER HA   . 794 . HA   1 1 
       3782 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3782 1 2 1 1 121 SER HB2  . 794 . HB1  1 1 
       3783 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3783 1 2 1 1 121 SER HG   . 794 . HG   1 1 
       3784 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3784 1 2 1 1 121 SER H    . 794 . HN   1 1 
       3785 1 1 1 1 120 HIS HD2  . 793 . HD2  1 1 
       3785 1 2 1 1 121 SER H    . 794 . HN   1 1 
       3786 1 1 1 1 120 HIS H    . 793 . HN   1 1 
       3786 1 2 1 1 121 SER HA   . 794 . HA   1 1 
       3787 1 1 1 1 120 HIS H    . 793 . HN   1 1 
       3787 1 2 1 1 121 SER H    . 794 . HN   1 1 
       3788 1 1 1 1 120 HIS HA   . 793 . HA   1 1 
       3788 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3789 1 1 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3789 1 2 1 1 122 SER HB3  . 795 . HB2  1 1 
       3790 1 1 1 1 120 HIS HB2  . 793 . HB2  1 1 
       3790 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3791 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3791 1 2 1 1 122 SER HA   . 795 . HA   1 1 
       3792 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3792 1 2 1 1 122 SER HB2  . 795 . HB1  1 1 
       3793 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3793 1 2 1 1 122 SER HG   . 795 . HG   1 1 
       3794 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3794 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3795 1 1 1 1 120 HIS HD2  . 793 . HD2  1 1 
       3795 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3796 1 1 1 1 120 HIS H    . 793 . HN   1 1 
       3796 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3797 1 1 1 1 120 HIS HB3  . 793 . HB1  1 1 
       3797 1 2 1 1 123 LEU H    . 796 . HN   1 1 
       3798 1 1 1 1 121 SER HA   . 794 . HA   1 1 
       3798 1 2 1 1 122 SER HA   . 795 . HA   1 1 
       3799 1 1 1 1 121 SER HA   . 794 . HA   1 1 
       3799 1 2 1 1 122 SER HB3  . 795 . HB2  1 1 
       3800 1 1 1 1 121 SER HA   . 794 . HA   1 1 
       3800 1 2 1 1 122 SER HB2  . 795 . HB1  1 1 
       3801 1 1 1 1 121 SER HA   . 794 . HA   1 1 
       3801 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3802 1 1 1 1 121 SER HB3  . 794 . HB2  1 1 
       3802 1 2 1 1 122 SER HA   . 795 . HA   1 1 
       3803 1 1 1 1 121 SER HB3  . 794 . HB2  1 1 
       3803 1 2 1 1 122 SER HB3  . 795 . HB2  1 1 
       3804 1 1 1 1 121 SER HB3  . 794 . HB2  1 1 
       3804 1 2 1 1 122 SER HB2  . 795 . HB1  1 1 
       3805 1 1 1 1 121 SER HB3  . 794 . HB2  1 1 
       3805 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3806 1 1 1 1 121 SER HB2  . 794 . HB1  1 1 
       3806 1 2 1 1 122 SER HA   . 795 . HA   1 1 
       3807 1 1 1 1 121 SER HB2  . 794 . HB1  1 1 
       3807 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3808 1 1 1 1 121 SER HG   . 794 . HG   1 1 
       3808 1 2 1 1 122 SER HA   . 795 . HA   1 1 
       3809 1 1 1 1 121 SER HG   . 794 . HG   1 1 
       3809 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3810 1 1 1 1 121 SER H    . 794 . HN   1 1 
       3810 1 2 1 1 122 SER HA   . 795 . HA   1 1 
       3811 1 1 1 1 121 SER H    . 794 . HN   1 1 
       3811 1 2 1 1 122 SER HB3  . 795 . HB2  1 1 
       3812 1 1 1 1 121 SER H    . 794 . HN   1 1 
       3812 1 2 1 1 122 SER HB2  . 795 . HB1  1 1 
       3813 1 1 1 1 121 SER H    . 794 . HN   1 1 
       3813 1 2 1 1 122 SER HG   . 795 . HG   1 1 
       3814 1 1 1 1 121 SER H    . 794 . HN   1 1 
       3814 1 2 1 1 122 SER H    . 795 . HN   1 1 
       3815 1 1 1 1 121 SER HA   . 794 . HA   1 1 
       3815 1 2 1 1 123 LEU H    . 796 . HN   1 1 
       3816 1 1 1 1 121 SER H    . 794 . HN   1 1 
       3816 1 2 1 1 123 LEU H    . 796 . HN   1 1 
       3817 1 1 1 1 122 SER HA   . 795 . HA   1 1 
       3817 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
       3818 1 1 1 1 122 SER HA   . 795 . HA   1 1 
       3818 1 2 1 1 123 LEU HB2  . 796 . HB2  1 1 
       3819 1 1 1 1 122 SER HA   . 795 . HA   1 1 
       3819 1 2 1 1 123 LEU HB3  . 796 . HB1  1 1 
       3820 1 1 1 1 122 SER HA   . 795 . HA   1 1 
       3820 1 2 1 1 123 LEU MD1  . 796 . HD11 1 1 
       3821 1 1 1 1 122 SER HA   . 795 . HA   1 1 
       3821 1 2 1 1 123 LEU HG   . 796 . HG   1 1 
       3822 1 1 1 1 122 SER HA   . 795 . HA   1 1 
       3822 1 2 1 1 123 LEU H    . 796 . HN   1 1 
       3823 1 1 1 1 122 SER HB3  . 795 . HB2  1 1 
       3823 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
       3824 1 1 1 1 122 SER HB3  . 795 . HB2  1 1 
       3824 1 2 1 1 123 LEU HB2  . 796 . HB2  1 1 
       3825 1 1 1 1 122 SER HB3  . 795 . HB2  1 1 
       3825 1 2 1 1 123 LEU H    . 796 . HN   1 1 
       3826 1 1 1 1 122 SER HB2  . 795 . HB1  1 1 
       3826 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
       3827 1 1 1 1 122 SER HB2  . 795 . HB1  1 1 
       3827 1 2 1 1 123 LEU HB2  . 796 . HB2  1 1 
       3828 1 1 1 1 122 SER HB2  . 795 . HB1  1 1 
       3828 1 2 1 1 123 LEU H    . 796 . HN   1 1 
       3829 1 1 1 1 122 SER HG   . 795 . HG   1 1 
       3829 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
       3830 1 1 1 1 122 SER HG   . 795 . HG   1 1 
       3830 1 2 1 1 123 LEU HB2  . 796 . HB2  1 1 
       3831 1 1 1 1 122 SER HG   . 795 . HG   1 1 
       3831 1 2 1 1 123 LEU H    . 796 . HN   1 1 
       3832 1 1 1 1 122 SER H    . 795 . HN   1 1 
       3832 1 2 1 1 123 LEU HA   . 796 . HA   1 1 
       3833 1 1 1 1 122 SER H    . 795 . HN   1 1 
       3833 1 2 1 1 123 LEU HB2  . 796 . HB2  1 1 
       3834 1 1 1 1 122 SER H    . 795 . HN   1 1 
       3834 1 2 1 1 123 LEU H    . 796 . HN   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 . . . . .  6.253559  5.478464  7.028654 1 1 
          2 1 . . . . .  6.564116  2.897758 10.230474 1 1 
          3 1 . . . . .   9.29168  6.814963 11.768397 1 1 
          4 1 . . . . . 10.253003  5.956579 14.549427 1 1 
          5 1 . . . . . 13.235318  8.207234 18.263403 1 1 
          6 1 . . . . . 13.222448  9.160378 17.284517 1 1 
          7 1 . . . . .  9.469326  7.122399 11.816253 1 1 
          8 1 . . . . . 10.640148  5.790435 15.489861 1 1 
          9 1 . . . . . 10.854582  4.673017 17.036146 1 1 
         10 1 . . . . . 13.654364  7.555567  19.75316 1 1 
         11 1 . . . . . 14.245995  8.338492 20.153498 1 1 
         12 1 . . . . . 14.740133  9.684325  19.79594 1 1 
         13 1 . . . . . 13.471666   6.49556 20.447771 1 1 
         14 1 . . . . . 11.361964  4.477988  18.24594 1 1 
         15 1 . . . . . 13.992594  4.848818  23.13637 1 1 
         16 1 . . . . .  6.965873  5.617095  8.314651 1 1 
         17 1 . . . . .  9.867134  8.092832 11.641436 1 1 
         18 1 . . . . . 10.697962  6.569517 14.826407 1 1 
         19 1 . . . . . 13.969412 10.067605  17.87122 1 1 
         20 1 . . . . .  14.05422 10.679282 17.429157 1 1 
         21 1 . . . . .  10.05422  6.186862 13.921578 1 1 
         22 1 . . . . . 10.945153  5.596043 16.294264 1 1 
         23 1 . . . . . 11.126809   4.37859 17.875029 1 1 
         24 1 . . . . . 14.147736  8.329088 19.966385 1 1 
         25 1 . . . . . 14.582102  8.590438 20.573767 1 1 
         26 1 . . . . . 14.416446  8.130963  20.70193 1 1 
         27 1 . . . . . 12.059038  5.820991 18.297085 1 1 
         28 1 . . . . . 14.700014  6.304376 23.095652 1 1 
         29 1 . . . . .   6.87247  5.363754  8.381186 1 1 
         30 1 . . . . .  8.170309  4.519379 11.821239 1 1 
         31 1 . . . . . 11.431651  7.724659 15.138643 1 1 
         32 1 . . . . . 11.176997  8.110648 14.243346 1 1 
         33 1 . . . . .  7.034837  3.562341 10.844546 1 1 
         34 1 . . . . .  8.541997  2.361704  14.72229 1 1 
         35 1 . . . . .  8.796228  1.734299 15.858157 1 1 
         36 1 . . . . . 11.397902  3.840129 18.955675 1 1 
         37 1 . . . . . 11.974024  4.224274 19.723774 1 1 
         38 1 . . . . . 13.766953  7.177546  20.35636 1 1 
         39 1 . . . . . 13.324137  9.630059 17.018215 1 1 
         40 1 . . . . . 14.456899 12.424726 16.489073 1 1 
         41 1 . . . . . 12.579897  9.479034  15.68076 1 1 
         42 1 . . . . . 13.755133  8.790109 18.720158 1 1 
         43 1 . . . . . 11.384382  6.955669 15.813095 1 1 
         44 1 . . . . .  8.776361  3.214187 14.338535 1 1 
         45 1 . . . . . 11.792754   4.33418 19.251328 1 1 
         46 1 . . . . . 14.103798  7.941461 20.266134 1 1 
         47 1 . . . . .  6.539753  5.195515  7.883991 1 1 
         48 1 . . . . .  9.881458  7.841655 11.921261 1 1 
         49 1 . . . . .  9.607481  6.884229 12.330733 1 1 
         50 1 . . . . .   5.16402  2.965873  9.059497 1 1 
         51 1 . . . . .  7.725099  4.538147 10.912051 1 1 
         52 1 . . . . .  7.908975   4.04434  11.77361 1 1 
         53 1 . . . . . 10.460627  6.325817 14.595437 1 1 
         54 1 . . . . .  11.03124  6.575734 15.486746 1 1 
         55 1 . . . . . 12.876146   9.63316 16.119131 1 1 
         56 1 . . . . . 12.129432  9.654015 14.604849 1 1 
         57 1 . . . . . 13.019308  9.914352 16.124264 1 1 
         58 1 . . . . . 11.199979  7.972168  14.42779 1 1 
         59 1 . . . . . 12.451195  7.426069  17.47632 1 1 
         60 1 . . . . .  9.663923  4.353051 14.974795 1 1 
         61 1 . . . . .  7.024808  1.656102 12.393514 1 1 
         62 1 . . . . . 10.710751  4.702115 16.719387 1 1 
         63 1 . . . . . 12.803388  6.849482 18.757294 1 1 
         64 1 . . . . .  7.611485   6.32486   8.89811 1 1 
         65 1 . . . . .  7.589795  6.229604  8.949986 1 1 
         66 1 . . . . .  3.395417  2.256121  5.870493 1 1 
         67 1 . . . . .  6.112203  2.061871 10.162535 1 1 
         68 1 . . . . .  6.505985  1.845093 11.166877 1 1 
         69 1 . . . . .  9.058276  5.730601 12.385951 1 1 
         70 1 . . . . .  9.616001  5.721808 13.510194 1 1 
         71 1 . . . . . 11.412741  8.353145 14.472337 1 1 
         72 1 . . . . . 10.634069  8.927288  12.34085 1 1 
         73 1 . . . . . 14.431699 13.117143 15.746255 1 1 
         74 1 . . . . . 14.782721 13.481432  16.08401 1 1 
         75 1 . . . . . 11.120189 10.320877 11.919501 1 1 
         76 1 . . . . .  9.925772  8.875668 10.975876 1 1 
         77 1 . . . . . 11.555136  9.246454 13.863818 1 1 
         78 1 . . . . .  8.266359  5.194645 11.338073 1 1 
         79 1 . . . . .  6.527908  3.493504  9.562312 1 1 
         80 1 . . . . . 10.669143  7.262435 14.075851 1 1 
         81 1 . . . . .   12.0074  8.716466 15.298334 1 1 
         82 1 . . . . . 14.998299 10.931028  19.06557 1 1 
         83 1 . . . . . 13.793861 10.182992  17.40473 1 1 
         84 1 . . . . .  7.140036  6.880487  7.399585 1 1 
         85 1 . . . . .         .  5.212137  6.293106 1 1 
         86 1 . . . . .  4.902318  3.200269  6.604367 1 1 
         87 1 . . . . .  5.925536  4.649671  7.201401 1 1 
         88 1 . . . . .    7.1034  5.834197  8.372603 1 1 
         89 1 . . . . .  7.736767  6.779878  8.693656 1 1 
         90 1 . . . . . 10.611765 10.159181 11.064349 1 1 
         91 1 . . . . . 10.948256 10.447221 11.449291 1 1 
         92 1 . . . . .  14.82654 14.449552 15.203528 1 1 
         93 1 . . . . . 11.483948 10.863638 12.104258 1 1 
         94 1 . . . . . 11.099291 10.675178 11.523404 1 1 
         95 1 . . . . . 13.541493 12.925652 14.157334 1 1 
         96 1 . . . . .  9.843386  9.252669 10.434103 1 1 
         97 1 . . . . .  8.952475  7.760758 10.144192 1 1 
         98 1 . . . . . 13.467875 12.292273 14.643477 1 1 
         99 1 . . . . . 14.221034 13.555355 14.886713 1 1 
        100 1 . . . . . 12.734765 11.668699 13.800831 1 1 
        101 1 . . . . . 13.455841 11.967202  14.94448 1 1 
        102 1 . . . . .  6.448749  6.135272  6.762226 1 1 
        103 1 . . . . .  5.447713  3.098882  7.796544 1 1 
        104 1 . . . . .  6.095102  4.644043  7.546161 1 1 
        105 1 . . . . .    4.5208      1.65  9.498724 1 1 
        106 1 . . . . .  5.618573  2.522234  8.714912 1 1 
        107 1 . . . . .  7.766951  4.899957 10.633945 1 1 
        108 1 . . . . .  8.542011   7.02368 10.060342 1 1 
        109 1 . . . . . 11.900217 10.488344  13.31209 1 1 
        110 1 . . . . . 14.164027 13.388372 14.939682 1 1 
        111 1 . . . . . 13.585272 12.597213 14.573331 1 1 
        112 1 . . . . .  9.067495  8.208817  9.926173 1 1 
        113 1 . . . . .  9.482092  9.113885  9.850299 1 1 
        114 1 . . . . . 12.660608 10.916048 14.405168 1 1 
        115 1 . . . . .  9.446004  7.046558  11.84545 1 1 
        116 1 . . . . .  9.553392  6.954483 12.152301 1 1 
        117 1 . . . . . 13.870974 11.200238  16.54171 1 1 
        118 1 . . . . . 13.834127 11.371343 16.296911 1 1 
        119 1 . . . . . 13.479716 12.137921 14.821511 1 1 
        120 1 . . . . .  12.68518 10.876542 14.493818 1 1 
        121 1 . . . . .  13.01944 10.474483 15.564397 1 1 
        122 1 . . . . .  9.100412  6.126837 12.073987 1 1 
        123 1 . . . . .   10.1182  7.012987 13.223413 1 1 
        124 1 . . . . . 13.240934  9.027506 17.454363 1 1 
        125 1 . . . . . 14.831395 10.870802 18.791988 1 1 
        126 1 . . . . . 13.325232  8.687637 17.962828 1 1 
        127 1 . . . . .  6.277103  5.497922  7.056284 1 1 
        128 1 . . . . .  6.050932  5.083363  7.018501 1 1 
        129 1 . . . . .  5.341554  2.123991  8.559117 1 1 
        130 1 . . . . .  6.214265  4.873523  7.555007 1 1 
        131 1 . . . . .  5.522249  3.017601  8.026897 1 1 
        132 1 . . . . .  4.269773  2.144492  6.395054 1 1 
        133 1 . . . . .  7.906453  6.680884  9.132022 1 1 
        134 1 . . . . .   9.86298  8.902029 10.823931 1 1 
        135 1 . . . . . 10.052913  9.243871 10.861955 1 1 
        136 1 . . . . .  5.924097  4.928877  6.919317 1 1 
        137 1 . . . . .   5.08115  4.456691  5.705609 1 1 
        138 1 . . . . .  8.948951  8.298542   9.59936 1 1 
        139 1 . . . . .   7.13524  5.435511  8.834969 1 1 
        140 1 . . . . .  6.857961  6.421553  7.294369 1 1 
        141 1 . . . . . 10.653079 10.119209 11.186949 1 1 
        142 1 . . . . . 10.799366  9.599604 11.999128 1 1 
        143 1 . . . . . 14.994458 13.647798 16.341118 1 1 
        144 1 . . . . . 14.985817 12.717729 17.253904 1 1 
        145 1 . . . . . 14.043533 12.045159 16.041906 1 1 
        146 1 . . . . .  9.187496  7.445927 10.929065 1 1 
        147 1 . . . . .  8.939573  7.795183 10.083963 1 1 
        148 1 . . . . . 10.157571  8.527486 11.787656 1 1 
        149 1 . . . . .   7.13942  5.342194  8.936646 1 1 
        150 1 . . . . .  9.551378  7.503569 11.599187 1 1 
        151 1 . . . . . 13.020984 11.051708  14.99026 1 1 
        152 1 . . . . . 13.460653 10.088225  16.83308 1 1 
        153 1 . . . . . 11.884262  8.059381 15.709143 1 1 
        154 1 . . . . . 14.720767 11.947786 17.493748 1 1 
        155 1 . . . . .  7.339523  6.280987  8.398059 1 1 
        156 1 . . . . .  7.429296  5.530221  9.328371 1 1 
        157 1 . . . . .  9.036603  8.552726   9.52048 1 1 
        158 1 . . . . .  8.281693  7.170268  9.393118 1 1 
        159 1 . . . . . 12.241536 11.819642  12.66343 1 1 
        160 1 . . . . . 13.296002 12.101683 14.490321 1 1 
        161 1 . . . . . 13.551123   12.9825 13.746041 1 1 
        162 1 . . . . .         .  9.221695  9.760767 1 1 
        163 1 . . . . .   7.98225  6.762526  9.201974 1 1 
        164 1 . . . . .  10.57917   9.11788  12.04046 1 1 
        165 1 . . . . .  8.101677  7.332036  8.871318 1 1 
        166 1 . . . . .  5.696159  2.527884  8.517396 1 1 
        167 1 . . . . .  10.14489  7.160455 12.859141 1 1 
        168 1 . . . . . 11.739637 10.384218 13.095056 1 1 
        169 1 . . . . . 14.959869 13.056753 16.862986 1 1 
        170 1 . . . . .   12.7108 11.153228 14.244593 1 1 
        171 1 . . . . .         . 12.350861 13.198646 1 1 
        172 1 . . . . .         . 13.501797  14.36069 1 1 
        173 1 . . . . .  11.55513  9.979023 11.779711 1 1 
        174 1 . . . . . 12.999817 10.678551 14.516485 1 1 
        175 1 . . . . . 14.214945  9.907533 18.522358 1 1 
        176 1 . . . . .  7.507497  6.320823  8.694171 1 1 
        177 1 . . . . .  6.736423  6.026906   7.44594 1 1 
        178 1 . . . . .  9.011576  8.259403  9.763749 1 1 
        179 1 . . . . .  8.301292   7.17942  9.423164 1 1 
        180 1 . . . . . 13.060015 11.287562 14.832468 1 1 
        181 1 . . . . . 12.432971 11.783103 13.082839 1 1 
        182 1 . . . . . 14.719981 13.651445 15.788517 1 1 
        183 1 . . . . . 11.816132  9.811916 13.820348 1 1 
        184 1 . . . . . 11.771524 10.944287 12.598761 1 1 
        185 1 . . . . . 10.262075  9.440573 11.083577 1 1 
        186 1 . . . . .  9.736304  8.931249 10.541359 1 1 
        187 1 . . . . . 13.952527  13.51488 14.390174 1 1 
        188 1 . . . . . 13.638824 12.849642 14.428006 1 1 
        189 1 . . . . . 11.606566 11.224844 11.988288 1 1 
        190 1 . . . . . 11.727654 11.403116 12.052192 1 1 
        191 1 . . . . .  9.638482  8.538269 10.738695 1 1 
        192 1 . . . . .  9.423322  8.170051 10.676593 1 1 
        193 1 . . . . . 14.046984 13.075521 15.018447 1 1 
        194 1 . . . . . 13.698973 12.279133 15.118813 1 1 
        195 1 . . . . . 13.692439 12.582661 14.802217 1 1 
        196 1 . . . . . 12.826901 11.296327 14.357475 1 1 
        197 1 . . . . . 14.115227 11.155579 17.074875 1 1 
        198 1 . . . . . 13.570987 12.511626 14.630348 1 1 
        199 1 . . . . . 14.055716 10.976584 17.134848 1 1 
        200 1 . . . . .  13.44903 12.375747 14.522313 1 1 
        201 1 . . . . . 10.248339  6.726225 13.770453 1 1 
        202 1 . . . . .   9.84707  8.228514 11.465626 1 1 
        203 1 . . . . . 10.378721  6.844826 13.912616 1 1 
        204 1 . . . . .   9.90836  7.531787 12.284933 1 1 
        205 1 . . . . . 13.804939 10.059098  17.55078 1 1 
        206 1 . . . . . 13.428207 11.003802 15.852612 1 1 
        207 1 . . . . . 14.454782 10.269196 18.640368 1 1 
        208 1 . . . . . 12.687103  7.429543 17.944662 1 1 
        209 1 . . . . . 11.902299  6.388975 17.415623 1 1 
        210 1 . . . . . 14.235899 11.179574 17.292225 1 1 
        211 1 . . . . . 13.624026 10.521877 16.726175 1 1 
        212 1 . . . . . 14.966878   7.19986 22.733896 1 1 
        213 1 . . . . .   7.23451   6.63502     7.834 1 1 
        214 1 . . . . .   7.68038  6.642416  8.718344 1 1 
        215 1 . . . . .  10.85227 10.140552 11.563988 1 1 
        216 1 . . . . . 11.366914 10.650345 12.083483 1 1 
        217 1 . . . . . 13.902346 13.199705 14.604987 1 1 
        218 1 . . . . . 14.464844 13.337085 15.592603 1 1 
        219 1 . . . . .  14.68075 13.430571 15.930929 1 1 
        220 1 . . . . . 10.489355   8.91499  12.06372 1 1 
        221 1 . . . . . 11.507454 10.748594 12.266314 1 1 
        222 1 . . . . .  9.479912   8.82183 10.137994 1 1 
        223 1 . . . . . 10.072111     8.044 12.100222 1 1 
        224 1 . . . . . 13.798086 13.192459 14.403713 1 1 
        225 1 . . . . . 14.494871 12.437735 16.552008 1 1 
        226 1 . . . . . 11.911601 10.758934 13.064268 1 1 
        227 1 . . . . . 12.821589 11.397639 14.245539 1 1 
        228 1 . . . . . 10.789301 10.397779 11.180823 1 1 
        229 1 . . . . . 11.290378  8.873372 13.707384 1 1 
        230 1 . . . . . 14.936327 14.398295 15.474359 1 1 
        231 1 . . . . . 11.904163 11.624015 12.184311 1 1 
        232 1 . . . . . 12.171476 10.974531 13.368421 1 1 
        233 1 . . . . . 11.739019 10.725298  12.75274 1 1 
        234 1 . . . . . 12.334364 10.771895 13.896833 1 1 
        235 1 . . . . . 10.925548 10.579454 11.271642 1 1 
        236 1 . . . . . 11.300425 10.644381 11.956469 1 1 
        237 1 . . . . .  6.931782  6.486936  7.376628 1 1 
        238 1 . . . . .  7.426801  6.848375  8.005227 1 1 
        239 1 . . . . .  6.649524  5.111812  8.187236 1 1 
        240 1 . . . . .  6.602463  5.741706   7.46322 1 1 
        241 1 . . . . . 10.246264  8.677679 11.814849 1 1 
        242 1 . . . . . 10.285786   9.06019 11.511382 1 1 
        243 1 . . . . . 11.846251  9.698551 13.993951 1 1 
        244 1 . . . . . 11.799231   8.81829 14.780172 1 1 
        245 1 . . . . .  9.688052  5.614862 13.761242 1 1 
        246 1 . . . . .  9.209702  4.330402 14.089002 1 1 
        247 1 . . . . . 11.129925  9.225633 13.034217 1 1 
        248 1 . . . . . 10.507822  7.825716 13.189928 1 1 
        249 1 . . . . . 14.811407 12.053056 17.569757 1 1 
        250 1 . . . . . 14.310766   10.5832 18.038332 1 1 
        251 1 . . . . . 13.388382   8.36589 18.410873 1 1 
        252 1 . . . . . 12.773325  7.158601 18.388048 1 1 
        253 1 . . . . .  7.310413   7.24026  7.380566 1 1 
        254 1 . . . . . 10.885859 10.753906 11.017812 1 1 
        255 1 . . . . . 12.733462 12.574379 12.892545 1 1 
        256 1 . . . . .  9.458497  9.258157  9.658837 1 1 
        257 1 . . . . .  7.678852  6.789159  8.568545 1 1 
        258 1 . . . . . 12.515688 11.721009 13.310367 1 1 
        259 1 . . . . . 12.189237  11.89006 12.488414 1 1 
        260 1 . . . . .  11.01691 10.269379 11.764441 1 1 
        261 1 . . . . . 14.286085 13.306409 15.265761 1 1 
        262 1 . . . . . 14.706396 13.836418 15.576374 1 1 
        263 1 . . . . . 14.178774 13.188409 15.169139 1 1 
        264 1 . . . . . 11.901857 11.080227 12.723487 1 1 
        265 1 . . . . . 14.310694 13.603691 15.017697 1 1 
        266 1 . . . . . 13.927742 13.249673 14.605811 1 1 
        267 1 . . . . . 11.551315 10.576035 12.526595 1 1 
        268 1 . . . . .  8.053809  7.583122  8.524496 1 1 
        269 1 . . . . .  8.250261  7.040908  9.459614 1 1 
        270 1 . . . . .  7.071291  6.424134  7.718448 1 1 
        271 1 . . . . .  4.006944  3.546479  4.467409 1 1 
        272 1 . . . . .  4.959631  3.081093  6.838169 1 1 
        273 1 . . . . .  8.816759  8.482178   9.15134 1 1 
        274 1 . . . . .  8.911032  5.615918 12.206146 1 1 
        275 1 . . . . .  6.750385  3.851967  9.648803 1 1 
        276 1 . . . . .  9.593109  8.546274 10.639944 1 1 
        277 1 . . . . . 12.525229 10.018336 15.032122 1 1 
        278 1 . . . . . 10.465269  6.846199 14.084339 1 1 
        279 1 . . . . . 13.535378  9.583851 17.486904 1 1 
        280 1 . . . . . 14.228842  8.410599 20.047085 1 1 
        281 1 . . . . .  6.830504  6.694438   6.96657 1 1 
        282 1 . . . . .  8.799465  8.590931  9.007999 1 1 
        283 1 . . . . .  6.191583  5.923089  6.460077 1 1 
        284 1 . . . . .  3.422817  2.604367  4.241267 1 1 
        285 1 . . . . .  8.238545  7.435218  9.041872 1 1 
        286 1 . . . . .  8.861308  8.501002  9.221614 1 1 
        287 1 . . . . .  8.015327  7.481325  8.549329 1 1 
        288 1 . . . . . 10.476702  9.652003 11.301401 1 1 
        289 1 . . . . . 10.953151  10.31859 11.587712 1 1 
        290 1 . . . . . 14.925051 14.268786 15.581316 1 1 
        291 1 . . . . . 14.294762   14.0197 14.569824 1 1 
        292 1 . . . . . 14.368654 13.899886 14.837422 1 1 
        293 1 . . . . . 11.835343 11.464167 12.206519 1 1 
        294 1 . . . . .  12.88075 12.423956 13.337544 1 1 
        295 1 . . . . .  12.76512 12.434423 13.095817 1 1 
        296 1 . . . . .  11.90039 11.363491 12.437289 1 1 
        297 1 . . . . . 12.573458 12.071462 13.075454 1 1 
        298 1 . . . . . 11.054519 10.692619 11.416419 1 1 
        299 1 . . . . . 12.483179 12.111581 12.854777 1 1 
        300 1 . . . . . 11.612478 11.191632 12.033324 1 1 
        301 1 . . . . .  9.938861  9.225063 10.652659 1 1 
        302 1 . . . . .  5.076898  4.790228  5.363568 1 1 
        303 1 . . . . .  5.783668  5.216747  6.350589 1 1 
        304 1 . . . . .  7.219187  6.939497  7.498877 1 1 
        305 1 . . . . .  5.814784  4.818064  6.811504 1 1 
        306 1 . . . . .  8.840736  7.050097 10.631375 1 1 
        307 1 . . . . . 12.224238 11.483133 12.965343 1 1 
        308 1 . . . . . 11.537532  8.345403 14.729661 1 1 
        309 1 . . . . .  9.979933   7.99446 11.965406 1 1 
        310 1 . . . . . 13.553189 12.769671 14.336707 1 1 
        311 1 . . . . . 13.162642  9.536613 16.788671 1 1 
        312 1 . . . . .  6.961984  6.803071  7.120897 1 1 
        313 1 . . . . .  6.422441  6.146607  6.698275 1 1 
        314 1 . . . . .  5.492826  5.270447  5.715205 1 1 
        315 1 . . . . .  8.816893  8.363236   9.27055 1 1 
        316 1 . . . . . 10.726394 10.516762 10.936026 1 1 
        317 1 . . . . .  11.09891 10.851446 11.346374 1 1 
        318 1 . . . . . 12.248838 11.881693 12.615983 1 1 
        319 1 . . . . . 11.622484 11.174076 12.070892 1 1 
        320 1 . . . . . 14.938711  14.18003 15.697392 1 1 
        321 1 . . . . . 14.364515  13.73842  14.99061 1 1 
        322 1 . . . . . 11.714736 11.469276 11.960196 1 1 
        323 1 . . . . . 13.146912 12.785805 13.508019 1 1 
        324 1 . . . . . 12.306275 12.039827 12.572723 1 1 
        325 1 . . . . .   8.68992  8.322225  9.057615 1 1 
        326 1 . . . . . 12.308969 11.744459 12.873479 1 1 
        327 1 . . . . . 14.500257 14.175301 14.825213 1 1 
        328 1 . . . . . 11.181274 10.885662 11.476886 1 1 
        329 1 . . . . . 10.014419  9.705201 10.323637 1 1 
        330 1 . . . . . 14.463636 14.166652  14.76062 1 1 
        331 1 . . . . . 11.315022 11.009216 11.620828 1 1 
        332 1 . . . . . 12.623529 12.193757 13.053301 1 1 
        333 1 . . . . . 10.390694  9.889376 10.892012 1 1 
        334 1 . . . . . 10.302756  9.943596 10.661916 1 1 
        335 1 . . . . .  9.405467  8.995536  9.815398 1 1 
        336 1 . . . . .  6.874744  6.393888    7.3556 1 1 
        337 1 . . . . .  3.084998  2.772962  3.397034 1 1 
        338 1 . . . . .  1.711064      1.65  1.935289 1 1 
        339 1 . . . . .  4.969804  4.075919  5.863689 1 1 
        340 1 . . . . .  6.357236  5.114952   7.59952 1 1 
        341 1 . . . . .  10.19631  8.465375 11.927245 1 1 
        342 1 . . . . . 12.631764  11.39562 13.867908 1 1 
        343 1 . . . . . 11.090483  9.146953 13.034013 1 1 
        344 1 . . . . . 10.592327  8.996203 12.188451 1 1 
        345 1 . . . . . 14.604032 13.676367 15.531697 1 1 
        346 1 . . . . . 13.345859 10.359813 16.331905 1 1 
        347 1 . . . . .  6.762267  6.485451  7.039083 1 1 
        348 1 . . . . .  5.462197  4.757598  6.166796 1 1 
        349 1 . . . . .  6.110277  5.862153  6.358401 1 1 
        350 1 . . . . .  9.698726  9.442507  9.954945 1 1 
        351 1 . . . . . 10.305646  9.763868 10.847424 1 1 
        352 1 . . . . .  9.783688  9.414158 10.153218 1 1 
        353 1 . . . . .  8.809591  8.426689  9.192493 1 1 
        354 1 . . . . . 12.215301 11.449297 12.981305 1 1 
        355 1 . . . . . 11.332676 10.329983 12.335369 1 1 
        356 1 . . . . . 12.131775 11.452247 12.811303 1 1 
        357 1 . . . . . 10.021302  9.418775 10.623829 1 1 
        358 1 . . . . . 11.574472 10.896575 12.252369 1 1 
        359 1 . . . . . 13.694873 13.214617 14.175129 1 1 
        360 1 . . . . . 11.908842 11.601346 12.216338 1 1 
        361 1 . . . . .   7.73556  7.457536  8.013584 1 1 
        362 1 . . . . .  9.858305  9.701892 10.014718 1 1 
        363 1 . . . . . 11.641854 11.453825 11.829883 1 1 
        364 1 . . . . .  8.212133  7.922917  8.501349 1 1 
        365 1 . . . . .  5.313371   5.10064  5.526102 1 1 
        366 1 . . . . .  9.770527  9.520996 10.020058 1 1 
        367 1 . . . . . 11.408463 11.121058 11.695868 1 1 
        368 1 . . . . .  8.542368  8.155672  8.929064 1 1 
        369 1 . . . . .   8.85055  8.385521  9.315579 1 1 
        370 1 . . . . . 13.087334 12.631712 13.542956 1 1 
        371 1 . . . . .  13.29714 12.814486 13.779794 1 1 
        372 1 . . . . .  9.542616  9.040208 10.045024 1 1 
        373 1 . . . . . 12.224334 11.680841 12.767827 1 1 
        374 1 . . . . . 11.297862 10.751168 11.844556 1 1 
        375 1 . . . . .  10.12126  9.612919 10.629601 1 1 
        376 1 . . . . .  8.662542  8.094626  9.230458 1 1 
        377 1 . . . . .  8.006169  7.552046  8.460292 1 1 
        378 1 . . . . .  4.367131   3.88781  4.846452 1 1 
        379 1 . . . . .  4.905158  3.724907  6.085409 1 1 
        380 1 . . . . .  9.089762  8.129874  10.04965 1 1 
        381 1 . . . . . 10.549453  9.210664 11.888242 1 1 
        382 1 . . . . .  14.38724 12.656188 16.118292 1 1 
        383 1 . . . . . 14.576983 13.054996  16.09897 1 1 
        384 1 . . . . .  6.766613  6.591049  6.942177 1 1 
        385 1 . . . . .  5.562917  5.220824   5.90501 1 1 
        386 1 . . . . .  7.711525  7.322162  8.100888 1 1 
        387 1 . . . . . 10.460237 10.196765 10.723709 1 1 
        388 1 . . . . . 10.110352  9.723399 10.497305 1 1 
        389 1 . . . . .  6.971448  6.395598  7.547298 1 1 
        390 1 . . . . . 10.501538  9.810668 11.192408 1 1 
        391 1 . . . . .  9.464355  8.703543 10.225167 1 1 
        392 1 . . . . . 11.842009 10.536065 13.147953 1 1 
        393 1 . . . . . 10.276945  9.191235 11.362655 1 1 
        394 1 . . . . . 11.930041 10.860318 12.999764 1 1 
        395 1 . . . . . 12.744598 11.601088 13.888108 1 1 
        396 1 . . . . .  10.51814  9.959065 11.077215 1 1 
        397 1 . . . . .  7.107502  6.548516  7.666488 1 1 
        398 1 . . . . . 10.433314 10.086727 10.779901 1 1 
        399 1 . . . . . 13.058977 12.485683 13.632271 1 1 
        400 1 . . . . . 10.291924  9.393968  11.18988 1 1 
        401 1 . . . . .  8.091457  7.715818  8.467096 1 1 
        402 1 . . . . . 12.644509 12.335043 12.953975 1 1 
        403 1 . . . . . 14.662077 14.039303 15.284851 1 1 
        404 1 . . . . . 12.633842 11.901834  13.36585 1 1 
        405 1 . . . . . 13.153125  12.73855   13.5677 1 1 
        406 1 . . . . . 13.922795 13.031792 14.813798 1 1 
        407 1 . . . . .  14.68329 14.233367 15.133213 1 1 
        408 1 . . . . . 13.241402 12.681644  13.80116 1 1 
        409 1 . . . . .  12.09313 11.620205 12.566055 1 1 
        410 1 . . . . .  8.527427  8.154275  8.900579 1 1 
        411 1 . . . . .  6.916867  5.897786  7.935948 1 1 
        412 1 . . . . . 11.150858  9.680783 12.620933 1 1 
        413 1 . . . . . 11.765467   9.99782 13.533114 1 1 
        414 1 . . . . .  6.183713  6.098555  6.268871 1 1 
        415 1 . . . . .  5.478417  5.319977  5.636857 1 1 
        416 1 . . . . .    8.2553  8.088576  8.422024 1 1 
        417 1 . . . . . 10.007017  9.885834   10.1282 1 1 
        418 1 . . . . .  7.748082  7.514258  7.981906 1 1 
        419 1 . . . . . 12.059935 11.743735 12.376135 1 1 
        420 1 . . . . . 11.614766 11.214482  12.01505 1 1 
        421 1 . . . . . 14.245729 13.668475 14.822983 1 1 
        422 1 . . . . . 13.877055 12.978651 14.775459 1 1 
        423 1 . . . . . 14.955988 14.470202 15.441774 1 1 
        424 1 . . . . . 11.644068 11.283198 12.004938 1 1 
        425 1 . . . . . 14.877156 14.538163 15.216149 1 1 
        426 1 . . . . . 13.983572 13.535636 14.431508 1 1 
        427 1 . . . . . 11.673014 11.375068  11.97096 1 1 
        428 1 . . . . . 14.881345 14.569742 15.192948 1 1 
        429 1 . . . . . 13.118652 12.681721 13.555583 1 1 
        430 1 . . . . .  8.606945  8.328381  8.885509 1 1 
        431 1 . . . . .  6.785791  6.424237  7.147345 1 1 
        432 1 . . . . .  9.937941  8.883719 10.992163 1 1 
        433 1 . . . . .  8.813276  7.108715 10.517837 1 1 
        434 1 . . . . . 12.647716 11.032422  14.26301 1 1 
        435 1 . . . . . 14.678121  13.30004 16.056202 1 1 
        436 1 . . . . .  6.158555  6.111446  6.205664 1 1 
        437 1 . . . . .  5.622795  5.452986  5.792604 1 1 
        438 1 . . . . .  7.347425  7.126171  7.568679 1 1 
        439 1 . . . . .  7.599353  7.399669  7.799037 1 1 
        440 1 . . . . .  11.72753 11.288115 12.166945 1 1 
        441 1 . . . . . 11.560274 10.876237 12.244311 1 1 
        442 1 . . . . . 12.833774 12.552255 13.115293 1 1 
        443 1 . . . . . 12.755486 11.516881 13.994091 1 1 
        444 1 . . . . . 14.065839 12.843699 15.287979 1 1 
        445 1 . . . . . 12.009877 11.191369 12.828385 1 1 
        446 1 . . . . . 12.283931 11.500412  13.06745 1 1 
        447 1 . . . . .  10.57862  9.750817 11.406423 1 1 
        448 1 . . . . . 14.958486  14.17318 15.743792 1 1 
        449 1 . . . . . 11.931433 11.328684 12.534182 1 1 
        450 1 . . . . . 12.883375 12.434217 13.332533 1 1 
        451 1 . . . . . 11.339058  10.71695 11.961166 1 1 
        452 1 . . . . . 13.000882 12.338454  13.66331 1 1 
        453 1 . . . . . 12.448064 11.981641 12.914487 1 1 
        454 1 . . . . . 13.206838 12.782565 13.631111 1 1 
        455 1 . . . . . 11.956658 11.637648 12.275668 1 1 
        456 1 . . . . . 11.193492 10.668456 11.718528 1 1 
        457 1 . . . . .  5.910405  5.413535  6.407275 1 1 
        458 1 . . . . .  6.778924  6.624958   6.93289 1 1 
        459 1 . . . . .  9.737771  9.472103 10.003439 1 1 
        460 1 . . . . .  8.803391  8.043157  9.563625 1 1 
        461 1 . . . . . 12.109051 10.387633 13.830469 1 1 
        462 1 . . . . . 14.653288 11.486514 17.820063 1 1 
        463 1 . . . . . 13.254435 10.716639 15.792231 1 1 
        464 1 . . . . .  5.855029   5.79437  5.915688 1 1 
        465 1 . . . . .   4.55773   4.44215   4.67331 1 1 
        466 1 . . . . .  3.054598  2.820372  3.288824 1 1 
        467 1 . . . . .  6.991286  6.494658  7.487914 1 1 
        468 1 . . . . .  6.716697  6.020923  7.412471 1 1 
        469 1 . . . . .  8.374263  8.067151  8.681375 1 1 
        470 1 . . . . .  8.862432  7.855005  9.869859 1 1 
        471 1 . . . . . 10.100073  9.162372 11.037774 1 1 
        472 1 . . . . . 12.170317 11.305044  13.03559 1 1 
        473 1 . . . . . 11.959102 11.242767 12.675437 1 1 
        474 1 . . . . .    9.1378  8.570888  9.704712 1 1 
        475 1 . . . . . 13.250529 12.874548  13.62651 1 1 
        476 1 . . . . . 14.061879 13.624083 14.499675 1 1 
        477 1 . . . . .  9.995896  9.414498 10.577294 1 1 
        478 1 . . . . .  9.839987  9.597484  10.08249 1 1 
        479 1 . . . . . 14.466545 14.193392 14.739698 1 1 
        480 1 . . . . . 14.714323 14.054102 15.374544 1 1 
        481 1 . . . . . 11.795427 10.861921 12.728933 1 1 
        482 1 . . . . . 13.975551 13.288548 14.662554 1 1 
        483 1 . . . . . 12.063601 10.732188 13.395014 1 1 
        484 1 . . . . . 14.925035 13.499397 16.350674 1 1 
        485 1 . . . . . 13.510498  12.70739 14.313606 1 1 
        486 1 . . . . .  13.73584 13.245005 14.226675 1 1 
        487 1 . . . . .  9.019316  8.487801  9.550831 1 1 
        488 1 . . . . .  9.695005  9.299588 10.090422 1 1 
        489 1 . . . . . 13.602186 13.102113 14.102259 1 1 
        490 1 . . . . . 13.246574 12.204701 14.288447 1 1 
        491 1 . . . . .  6.510029  6.460441  6.559617 1 1 
        492 1 . . . . .  4.671406  4.578422   4.76439 1 1 
        493 1 . . . . .   8.54972  8.369556  8.729884 1 1 
        494 1 . . . . .   8.85218  8.611406  9.092954 1 1 
        495 1 . . . . . 11.653307  11.27152 12.035094 1 1 
        496 1 . . . . .  13.16893 12.202208 14.135652 1 1 
        497 1 . . . . . 14.291789 13.408082 15.175496 1 1 
        498 1 . . . . . 13.073329  12.75861 13.388048 1 1 
        499 1 . . . . .  14.78417 14.165337 15.403003 1 1 
        500 1 . . . . . 14.198797 13.957465 14.440129 1 1 
        501 1 . . . . . 11.815277 11.448658 12.181896 1 1 
        502 1 . . . . . 11.539804 11.396986 11.682622 1 1 
        503 1 . . . . .  14.73662 14.013346 15.459894 1 1 
        504 1 . . . . . 13.004399 11.650865 14.357933 1 1 
        505 1 . . . . .  6.751048  6.705977  6.796119 1 1 
        506 1 . . . . .  9.918383  9.659243 10.177523 1 1 
        507 1 . . . . . 10.599459 10.282312 10.916606 1 1 
        508 1 . . . . . 11.795229  11.20229 12.388168 1 1 
        509 1 . . . . . 13.792334 12.710882 14.873786 1 1 
        510 1 . . . . .   14.6481 13.560432 15.735768 1 1 
        511 1 . . . . . 14.930742 14.270243 15.591241 1 1 
        512 1 . . . . . 14.868118 14.195977 15.540259 1 1 
        513 1 . . . . . 14.754519 14.134538   15.3745 1 1 
        514 1 . . . . . 13.917227 12.927769 14.906685 1 1 
        515 1 . . . . . 11.103971 10.561583 11.646359 1 1 
        516 1 . . . . . 12.366983 12.149298 12.584668 1 1 
        517 1 . . . . . 13.157694 12.427081 13.888307 1 1 
        518 1 . . . . .  6.476678  6.043284  6.910072 1 1 
        519 1 . . . . .  7.187004   6.51833  7.855678 1 1 
        520 1 . . . . .  7.371525  6.584932  8.158118 1 1 
        521 1 . . . . .  9.867569  8.749486 10.985652 1 1 
        522 1 . . . . . 10.453052  9.289741 11.616363 1 1 
        523 1 . . . . . 13.247467  12.17829 14.316644 1 1 
        524 1 . . . . .  14.47719 13.468416 15.485964 1 1 
        525 1 . . . . . 12.350065 11.477186 13.222944 1 1 
        526 1 . . . . . 11.680511 10.961067 12.399955 1 1 
        527 1 . . . . . 12.880499 12.355125 13.405873 1 1 
        528 1 . . . . . 12.870219 11.917958  13.82248 1 1 
        529 1 . . . . . 12.273875  10.87037  13.67738 1 1 
        530 1 . . . . .  14.84815 13.171616 16.524685 1 1 
        531 1 . . . . . 11.667021 11.110939 12.223103 1 1 
        532 1 . . . . . 13.414998 13.056937 13.773059 1 1 
        533 1 . . . . .  7.187606  6.658119  7.717093 1 1 
        534 1 . . . . .  8.797547  7.899032  9.696062 1 1 
        535 1 . . . . .  9.813799  8.960518  10.66708 1 1 
        536 1 . . . . . 11.192435 10.107225 12.277645 1 1 
        537 1 . . . . . 11.548071 10.918319 12.177823 1 1 
        538 1 . . . . .  9.740424  9.185588  10.29526 1 1 
        539 1 . . . . . 14.351616 13.856377 14.846855 1 1 
        540 1 . . . . . 14.996048 14.261143 15.730953 1 1 
        541 1 . . . . . 11.270167 10.325559 12.214775 1 1 
        542 1 . . . . . 11.877096 11.428989 12.325203 1 1 
        543 1 . . . . . 14.064371 12.907835 15.220907 1 1 
        544 1 . . . . . 14.530428 13.069661 15.991195 1 1 
        545 1 . . . . . 12.038485  11.43586  12.64111 1 1 
        546 1 . . . . . 12.355555 11.775961 12.935149 1 1 
        547 1 . . . . .  7.862422  6.919582  8.805262 1 1 
        548 1 . . . . .  7.208902   5.80692  8.610884 1 1 
        549 1 . . . . .  9.007133  7.192137 10.822129 1 1 
        550 1 . . . . .  7.680886   5.95183  9.409942 1 1 
        551 1 . . . . .  10.89726   9.43475  12.35977 1 1 
        552 1 . . . . .  9.218922  7.756392 10.681452 1 1 
        553 1 . . . . .   10.6629  9.344542 11.981258 1 1 
        554 1 . . . . .  9.048224  7.597721 10.498727 1 1 
        555 1 . . . . . 13.769015 12.313386 15.224644 1 1 
        556 1 . . . . . 13.633304 11.991569 15.275039 1 1 
        557 1 . . . . . 11.824128  10.41139 13.236866 1 1 
        558 1 . . . . .  10.65064  9.140777 12.160503 1 1 
        559 1 . . . . .   13.9009 12.900343 14.901457 1 1 
        560 1 . . . . . 12.644408 11.418201 13.870615 1 1 
        561 1 . . . . . 14.831655 13.440653 16.222656 1 1 
        562 1 . . . . .  6.821462  6.191361  7.451563 1 1 
        563 1 . . . . .  9.748517  8.591135 10.905899 1 1 
        564 1 . . . . .  9.703878  8.567308 10.840448 1 1 
        565 1 . . . . . 13.767843 12.888697 14.646989 1 1 
        566 1 . . . . . 12.184115 11.465891 12.902339 1 1 
        567 1 . . . . .  9.008988  7.931696  10.08628 1 1 
        568 1 . . . . . 12.356772 11.428876 13.284668 1 1 
        569 1 . . . . . 13.971411  12.61167 15.331152 1 1 
        570 1 . . . . . 12.909116 11.361158 14.457074 1 1 
        571 1 . . . . . 13.906201 12.113586 15.698816 1 1 
        572 1 . . . . .  6.146501  5.893144  6.399858 1 1 
        573 1 . . . . .  7.001832  6.659632  7.344032 1 1 
        574 1 . . . . .  5.730001  5.420447  6.039555 1 1 
        575 1 . . . . .  7.285618  6.937638  7.633598 1 1 
        576 1 . . . . .   9.12337  8.709772  9.536968 1 1 
        577 1 . . . . . 10.332548 10.181169 10.483927 1 1 
        578 1 . . . . .  7.414401  6.476959  8.351843 1 1 
        579 1 . . . . .  7.955768  7.561978  8.349558 1 1 
        580 1 . . . . .   4.79317  4.136199  5.450141 1 1 
        581 1 . . . . .  5.720633  5.205829  6.235437 1 1 
        582 1 . . . . .  8.478682  8.354014   8.60335 1 1 
        583 1 . . . . .  9.886052  9.498348 10.273756 1 1 
        584 1 . . . . . 11.247265 10.675636 11.818894 1 1 
        585 1 . . . . . 12.245468 11.844749 12.646187 1 1 
        586 1 . . . . . 10.037285  9.102639 10.971931 1 1 
        587 1 . . . . . 10.452085  9.680331 11.223839 1 1 
        588 1 . . . . . 10.036039  9.383278   10.6888 1 1 
        589 1 . . . . . 10.717858  9.949424 11.486292 1 1 
        590 1 . . . . . 13.482142 12.951482 14.012802 1 1 
        591 1 . . . . . 14.491339 13.867761 15.114917 1 1 
        592 1 . . . . . 14.138494 13.305107 14.971881 1 1 
        593 1 . . . . . 14.385195 13.444138 15.326252 1 1 
        594 1 . . . . . 12.157925 11.486239 12.829611 1 1 
        595 1 . . . . . 12.723671 11.871434 13.575908 1 1 
        596 1 . . . . . 13.951599 13.333366 14.569832 1 1 
        597 1 . . . . . 13.567848 12.993638 14.142058 1 1 
        598 1 . . . . . 14.942728 14.345622 15.539834 1 1 
        599 1 . . . . . 14.803101 13.314239 16.291964 1 1 
        600 1 . . . . .  7.298574  7.067204  7.529944 1 1 
        601 1 . . . . . 10.271162 10.183253 10.359071 1 1 
        602 1 . . . . .  8.745086  8.518294  8.971878 1 1 
        603 1 . . . . .  8.417287  7.957403  8.877171 1 1 
        604 1 . . . . .  11.77273 11.572685 11.972775 1 1 
        605 1 . . . . . 13.920488 13.702441 14.138535 1 1 
        606 1 . . . . . 13.081518 12.572331 13.590705 1 1 
        607 1 . . . . .  14.16245 13.577696 14.747204 1 1 
        608 1 . . . . .  6.777862  6.760198  6.795526 1 1 
        609 1 . . . . .  7.322318  7.191652  7.452984 1 1 
        610 1 . . . . .  7.965253  7.665542  8.264964 1 1 
        611 1 . . . . .  9.571379  9.481166  9.661592 1 1 
        612 1 . . . . . 11.684884 11.573972 11.795796 1 1 
        613 1 . . . . . 12.451508 12.230812 12.672204 1 1 
        614 1 . . . . .  13.74642 13.510833 13.982007 1 1 
        615 1 . . . . .  6.607714  6.527296  6.688132 1 1 
        616 1 . . . . .  5.597079  5.440452  5.753706 1 1 
        617 1 . . . . .  5.635588  5.508824  5.762352 1 1 
        618 1 . . . . .  8.835286  8.660499  9.010073 1 1 
        619 1 . . . . . 10.291156 10.198428 10.383884 1 1 
        620 1 . . . . .  10.57797 10.491439 10.664501 1 1 
        621 1 . . . . . 11.996946 11.789692   12.2042 1 1 
        622 1 . . . . . 13.316322 13.104263 13.528381 1 1 
        623 1 . . . . . 14.491514 14.007605 14.975423 1 1 
        624 1 . . . . . 12.895712 12.427805 13.363619 1 1 
        625 1 . . . . . 13.471608 12.862108 14.081108 1 1 
        626 1 . . . . . 11.796818 11.128533 12.465103 1 1 
        627 1 . . . . . 11.577875  9.931511 13.224239 1 1 
        628 1 . . . . .  6.696671  6.622171  6.771171 1 1 
        629 1 . . . . .  5.470275  5.360611  5.579939 1 1 
        630 1 . . . . .  5.779637  5.550384   6.00889 1 1 
        631 1 . . . . .  8.656477  8.484732  8.828222 1 1 
        632 1 . . . . . 10.524538 10.411211 10.637865 1 1 
        633 1 . . . . . 10.578415 10.341291 10.815539 1 1 
        634 1 . . . . .  13.18712  12.94741  13.42683 1 1 
        635 1 . . . . . 14.727674 14.577978  14.87737 1 1 
        636 1 . . . . . 13.895388 13.713748 14.077028 1 1 
        637 1 . . . . . 13.372508 12.798837 13.946179 1 1 
        638 1 . . . . .  12.09736 11.621978 12.572742 1 1 
        639 1 . . . . .  12.63579 11.805273 13.466307 1 1 
        640 1 . . . . .  12.95484  12.31698   13.5927 1 1 
        641 1 . . . . . 12.674397 10.933366 14.415428 1 1 
        642 1 . . . . .  6.835998  6.775214  6.896782 1 1 
        643 1 . . . . .  6.036334  5.965614  6.107054 1 1 
        644 1 . . . . .  5.808949  5.646148   5.97175 1 1 
        645 1 . . . . .  8.966604  8.813823  9.119385 1 1 
        646 1 . . . . . 10.654737 10.524467 10.785007 1 1 
        647 1 . . . . . 11.815448 11.674286  11.95661 1 1 
        648 1 . . . . . 12.357003 12.130183 12.583823 1 1 
        649 1 . . . . . 12.452623 12.136605 12.768641 1 1 
        650 1 . . . . . 13.420876 12.931593 13.910159 1 1 
        651 1 . . . . . 12.069987 11.745711 12.394263 1 1 
        652 1 . . . . . 14.206749 13.553722 14.859776 1 1 
        653 1 . . . . . 14.412694 13.892639 14.932749 1 1 
        654 1 . . . . .  6.744676  6.713606  6.775746 1 1 
        655 1 . . . . .  5.594882  5.543928  5.645836 1 1 
        656 1 . . . . .  5.917086  5.769697  6.064475 1 1 
        657 1 . . . . .  8.955526  8.828887  9.082165 1 1 
        658 1 . . . . . 10.889026 10.771853 11.006199 1 1 
        659 1 . . . . . 10.271282 10.076305 10.466259 1 1 
        660 1 . . . . .  8.871084  8.519139  9.223029 1 1 
        661 1 . . . . . 13.048767 12.749328 13.348206 1 1 
        662 1 . . . . . 14.136106 13.988737 14.283475 1 1 
        663 1 . . . . . 11.348816 10.935591 11.762041 1 1 
        664 1 . . . . .   9.69758    9.3639  10.03126 1 1 
        665 1 . . . . . 12.094661 11.655596 12.533726 1 1 
        666 1 . . . . . 10.957426  10.40996 11.504892 1 1 
        667 1 . . . . . 12.650862 11.190732 14.110992 1 1 
        668 1 . . . . .  6.953747  6.882633  7.024861 1 1 
        669 1 . . . . .  6.203622  6.135183  6.272061 1 1 
        670 1 . . . . .  6.419638  6.190375  6.648901 1 1 
        671 1 . . . . . 10.023081  9.825875 10.220287 1 1 
        672 1 . . . . . 11.020212 10.926173 11.114251 1 1 
        673 1 . . . . .  9.043399  8.884336  9.202462 1 1 
        674 1 . . . . . 12.500626 12.410517 12.590735 1 1 
        675 1 . . . . . 11.998311 11.696977 12.299645 1 1 
        676 1 . . . . .   8.90703  8.434328  9.379732 1 1 
        677 1 . . . . .  7.383286  6.937782   7.82879 1 1 
        678 1 . . . . .  8.190573  7.589959  8.791187 1 1 
        679 1 . . . . .   7.78744  7.196783  8.378097 1 1 
        680 1 . . . . .  8.657689  7.010985 10.304393 1 1 
        681 1 . . . . .  12.30589 11.082462 13.529318 1 1 
        682 1 . . . . .  14.96641 13.565596 16.367224 1 1 
        683 1 . . . . .  6.766876  6.698017  6.835735 1 1 
        684 1 . . . . .  5.579906  5.413327  5.746485 1 1 
        685 1 . . . . .  7.550622  7.314535  7.786709 1 1 
        686 1 . . . . .  9.962168  9.778016  10.14632 1 1 
        687 1 . . . . . 10.140776 10.027452   10.2541 1 1 
        688 1 . . . . . 13.195158 13.023369 13.366947 1 1 
        689 1 . . . . . 12.636185 12.257216 13.015154 1 1 
        690 1 . . . . .  8.394917  7.850333  8.939501 1 1 
        691 1 . . . . .  7.433023  7.077262  7.788784 1 1 
        692 1 . . . . .  9.014636  8.294732   9.73454 1 1 
        693 1 . . . . . 11.007151 10.488089 11.526213 1 1 
        694 1 . . . . . 12.089543 10.422995 13.756091 1 1 
        695 1 . . . . . 14.812155 13.543791 16.080519 1 1 
        696 1 . . . . .  6.683221  6.621348  6.745094 1 1 
        697 1 . . . . .  6.369231  6.305162    6.4333 1 1 
        698 1 . . . . .  6.731411  6.573784  6.889038 1 1 
        699 1 . . . . .  8.061852  7.872704     8.251 1 1 
        700 1 . . . . . 11.528129 11.391575 11.664683 1 1 
        701 1 . . . . . 12.635695 12.518385 12.753005 1 1 
        702 1 . . . . .  8.987783  8.528506   9.44706 1 1 
        703 1 . . . . .   7.88257  7.667357  8.097783 1 1 
        704 1 . . . . . 11.372435 10.925617 11.819253 1 1 
        705 1 . . . . . 12.466542 12.073267 12.859817 1 1 
        706 1 . . . . . 14.760533 13.361811 16.159254 1 1 
        707 1 . . . . .  6.101035  6.057539  6.144531 1 1 
        708 1 . . . . .  5.063333  5.007351  5.119315 1 1 
        709 1 . . . . .  3.609878  3.432983  3.786773 1 1 
        710 1 . . . . .  7.452773    7.3302  7.575346 1 1 
        711 1 . . . . .  8.784863  8.706733  8.862993 1 1 
        712 1 . . . . .  6.295669  5.915786  6.675552 1 1 
        713 1 . . . . .  4.785131  4.546323  5.023939 1 1 
        714 1 . . . . .  8.690231  8.451477  8.928985 1 1 
        715 1 . . . . .  8.660179  8.341216  8.979142 1 1 
        716 1 . . . . . 11.836855 10.825346 12.848364 1 1 
        717 1 . . . . . 14.520752 14.120595 14.920909 1 1 
        718 1 . . . . .  7.083896  7.064153  7.103639 1 1 
        719 1 . . . . .  6.490846  6.441591  6.540101 1 1 
        720 1 . . . . .  8.294369  8.132008   8.45673 1 1 
        721 1 . . . . .  7.100636  6.816858  7.384414 1 1 
        722 1 . . . . .  2.858909  2.444376  3.273442 1 1 
        723 1 . . . . .  2.003564  1.815272  2.191856 1 1 
        724 1 . . . . .  4.959878  4.527985  5.391771 1 1 
        725 1 . . . . .  7.761739  7.579145  7.944333 1 1 
        726 1 . . . . . 10.239176  9.359839 11.118513 1 1 
        727 1 . . . . . 11.925203 11.420755 12.429651 1 1 
        728 1 . . . . .  7.290759  7.273033  7.308485 1 1 
        729 1 . . . . .  8.342791  8.194234  8.491348 1 1 
        730 1 . . . . .  8.537387  8.310393  8.764381 1 1 
        731 1 . . . . .  4.952046  4.554517  5.349575 1 1 
        732 1 . . . . .  5.192924  5.038378   5.34747 1 1 
        733 1 . . . . .  8.977746  8.611732   9.34376 1 1 
        734 1 . . . . . 11.922897 11.786798 12.058996 1 1 
        735 1 . . . . . 14.791272 14.010783 15.571761 1 1 
        736 1 . . . . .  6.248681  6.188963  6.308399 1 1 
        737 1 . . . . .  8.845022  8.755867  8.934177 1 1 
        738 1 . . . . .   7.11318  6.775134  7.451226 1 1 
        739 1 . . . . .  6.700844  6.595231  6.806457 1 1 
        740 1 . . . . . 11.232832 11.041433 11.424231 1 1 
        741 1 . . . . . 12.319039 12.221459 12.416619 1 1 
        742 1 . . . . .  6.818344  6.796252  6.840436 1 1 
        743 1 . . . . .  6.392964  6.151769  6.634159 1 1 
        744 1 . . . . .  5.276799  5.167687  5.385911 1 1 
        745 1 . . . . .  9.154868  9.048359  9.261377 1 1 
        746 1 . . . . .  8.381212  8.265733  8.496691 1 1 
        747 1 . . . . . 12.321939 11.755167 12.888711 1 1 
        748 1 . . . . . 14.403644  14.05805 14.749238 1 1 
        749 1 . . . . .  6.598903  6.429977  6.767829 1 1 
        750 1 . . . . .  6.519945  6.486416  6.553474 1 1 
        751 1 . . . . .  9.674412  9.578933  9.769891 1 1 
        752 1 . . . . .  9.584258  9.304999  9.863517 1 1 
        753 1 . . . . .  13.70771 13.452033 13.963387 1 1 
        754 1 . . . . . 14.554453  13.41615 15.692756 1 1 
        755 1 . . . . .  6.348069  6.226584  6.469554 1 1 
        756 1 . . . . .  7.654674  7.229876  8.079472 1 1 
        757 1 . . . . . 11.224804 10.732674 11.716934 1 1 
        758 1 . . . . . 11.045479  9.645447 12.445511 1 1 
        759 1 . . . . . 13.095751 12.147541 14.043961 1 1 
        760 1 . . . . . 14.341037 12.226179 16.455894 1 1 
        761 1 . . . . . 13.703932  7.706665 19.701199 1 1 
        762 1 . . . . . 11.919388  9.536121 14.302655 1 1 
        763 1 . . . . .  12.11342  8.145511  16.08133 1 1 
        764 1 . . . . . 14.117739  8.421742 19.813736 1 1 
        765 1 . . . . . 14.485878  7.088283 21.883472 1 1 
        766 1 . . . . .  7.756158  7.622286   7.89003 1 1 
        767 1 . . . . .  6.784732  6.534818  7.034646 1 1 
        768 1 . . . . . 10.721685 10.193805 11.249565 1 1 
        769 1 . . . . .  9.894977  9.346854   10.4431 1 1 
        770 1 . . . . . 11.479762 11.060183 11.899341 1 1 
        771 1 . . . . . 11.308244 10.841011 11.775477 1 1 
        772 1 . . . . . 14.556417 13.892063 15.220771 1 1 
        773 1 . . . . . 14.221515 13.600987 14.842043 1 1 
        774 1 . . . . . 14.357367 11.665617 17.049116 1 1 
        775 1 . . . . .   14.7056 12.305043 17.106157 1 1 
        776 1 . . . . . 14.561337 10.568909 18.553764 1 1 
        777 1 . . . . .  6.930897  6.408854   7.45294 1 1 
        778 1 . . . . .  7.320197  6.574506  8.065888 1 1 
        779 1 . . . . . 10.879596  9.748603 12.010589 1 1 
        780 1 . . . . . 13.362631 11.122809 15.602453 1 1 
        781 1 . . . . .  14.89008 12.400645 17.379515 1 1 
        782 1 . . . . . 12.027075  9.275827 14.778323 1 1 
        783 1 . . . . . 11.515654  7.949169 15.082139 1 1 
        784 1 . . . . . 12.419358  7.416872 17.421844 1 1 
        785 1 . . . . . 14.094107  6.778382 21.409832 1 1 
        786 1 . . . . . 14.623217  6.593981 22.652452 1 1 
        787 1 . . . . .  6.557058  6.385534  6.728582 1 1 
        788 1 . . . . .  8.243557  7.663397  8.823717 1 1 
        789 1 . . . . . 11.415161  9.595075 13.235247 1 1 
        790 1 . . . . . 14.006541 12.452789 15.560293 1 1 
        791 1 . . . . . 12.042083  8.623558 15.460608 1 1 
        792 1 . . . . . 10.968081  9.045024 12.891138 1 1 
        793 1 . . . . .   13.1638  9.861898 16.465702 1 1 
        794 1 . . . . .  6.526696   6.12108  6.932312 1 1 
        795 1 . . . . . 10.480751  9.597746 11.363756 1 1 
        796 1 . . . . . 12.528021 11.597883 13.458159 1 1 
        797 1 . . . . . 10.921856  9.504396 12.339316 1 1 
        798 1 . . . . . 10.907883    8.6445 13.171266 1 1 
        799 1 . . . . . 14.878011 13.667696 16.088326 1 1 
        800 1 . . . . . 13.611948 10.041426  17.18247 1 1 
        801 1 . . . . .  7.322782  6.499637  8.145927 1 1 
        802 1 . . . . .  8.624072  7.271557  9.976587 1 1 
        803 1 . . . . .  6.857021  5.646281  8.067761 1 1 
        804 1 . . . . .  7.304117  4.011579 10.596655 1 1 
        805 1 . . . . . 10.982137  9.406919 12.557355 1 1 
        806 1 . . . . . 11.856079  10.04825 13.663908 1 1 
        807 1 . . . . . 10.092447  5.773925 14.410969 1 1 
        808 1 . . . . . 12.475492  7.533196 17.417788 1 1 
        809 1 . . . . . 13.287474  6.535979 20.038969 1 1 
        810 1 . . . . .  6.912226  6.500208  7.324244 1 1 
        811 1 . . . . .  7.069888  5.748631  8.391145 1 1 
        812 1 . . . . .  6.827647  5.581556  8.073738 1 1 
        813 1 . . . . .  9.620585  8.726108 10.515062 1 1 
        814 1 . . . . . 11.862944 10.700494 13.025394 1 1 
        815 1 . . . . . 10.657447  8.338509 12.976385 1 1 
        816 1 . . . . . 13.409615 11.318362 15.500868 1 1 
        817 1 . . . . . 14.214976  9.330257 19.099695 1 1 
        818 1 . . . . .  6.601991  6.033505  7.170477 1 1 
        819 1 . . . . .  5.294736  3.699025  6.890447 1 1 
        820 1 . . . . .  6.147485  5.178152  7.116818 1 1 
        821 1 . . . . .  9.560911  8.849775 10.272047 1 1 
        822 1 . . . . .  9.198037  6.715474   11.6806 1 1 
        823 1 . . . . . 12.054903  9.892184 14.217622 1 1 
        824 1 . . . . . 13.207161 10.014957 16.399364 1 1 
        825 1 . . . . . 14.838919  8.897239   20.7806 1 1 
        826 1 . . . . .  6.732156  6.509309  6.955003 1 1 
        827 1 . . . . .  5.813614  4.974336  6.652892 1 1 
        828 1 . . . . .  7.523261  6.074873  8.971649 1 1 
        829 1 . . . . .  9.478991  8.742456 10.215526 1 1 
        830 1 . . . . . 11.869184  9.097481 14.640887 1 1 
        831 1 . . . . . 13.214525  9.302377 17.126673 1 1 
        832 1 . . . . .  6.451574  6.246781  6.656367 1 1 
        833 1 . . . . .  5.866601  5.671642   6.06156 1 1 
        834 1 . . . . .  6.579688  5.774942  7.384434 1 1 
        835 1 . . . . .  8.802221  6.954072  10.65037 1 1 
        836 1 . . . . .  10.04714   5.25354  14.84074 1 1 
        837 1 . . . . . 12.256472   9.33383 15.179114 1 1 
        838 1 . . . . . 13.976626 10.537806 17.415445 1 1 
        839 1 . . . . . 14.501245  8.760971  20.24152 1 1 
        840 1 . . . . .   6.44612   6.19546   6.69678 1 1 
        841 1 . . . . .  4.126561  2.387098  5.866024 1 1 
        842 1 . . . . .  7.374609  5.782795  8.966423 1 1 
        843 1 . . . . .  8.898243  5.351142 12.445344 1 1 
        844 1 . . . . . 11.088996  6.880185 15.297807 1 1 
        845 1 . . . . . 12.830693  9.861791 15.799595 1 1 
        846 1 . . . . . 13.595114 10.250816 16.939411 1 1 
        847 1 . . . . .  6.059294  5.394374  6.724214 1 1 
        848 1 . . . . .  8.348249  3.956754 12.739744 1 1 
        849 1 . . . . . 10.312012  6.429923 14.194101 1 1 
        850 1 . . . . .  12.16762  5.992143 18.343098 1 1 
        851 1 . . . . . 13.330798  7.452584 19.209011 1 1 
        852 1 . . . . . 14.301399  7.839746 20.763052 1 1 
        853 1 . . . . .  6.559142  5.673538  7.444746 1 1 
        854 1 . . . . .  8.712258  5.393105 12.031411 1 1 
        855 1 . . . . . 10.868621  7.945975 13.791267 1 1 
        856 1 . . . . . 12.256892  6.960071 17.553713 1 1 
        857 1 . . . . . 12.952902  6.279331 19.626472 1 1 
        858 1 . . . . . 14.824389 10.373766 19.275011 1 1 
        859 1 . . . . .  7.151542   5.90311  8.399974 1 1 
        860 1 . . . . .  9.619716  7.257293 11.982139 1 1 
        861 1 . . . . .  11.56074  8.942254 14.179226 1 1 
        862 1 . . . . .  12.24418 10.498297 13.990063 1 1 
        863 1 . . . . . 13.919548 11.785005  16.05409 1 1 
        864 1 . . . . .   6.48103  5.484096  7.477964 1 1 
        865 1 . . . . .  8.956007  6.617127 11.294887 1 1 
        866 1 . . . . .  9.429771  7.481238 11.378304 1 1 
        867 1 . . . . . 10.820508  9.052632 12.588384 1 1 
        868 1 . . . . . 13.108716  9.466792  16.75064 1 1 
        869 1 . . . . .  14.66245 11.548798 17.776102 1 1 
        870 1 . . . . .  6.281237  5.734845  6.827629 1 1 
        871 1 . . . . .  6.001895    4.6035   7.40029 1 1 
        872 1 . . . . .  7.702888   5.18035 10.225426 1 1 
        873 1 . . . . . 10.342459  7.264873 13.420045 1 1 
        874 1 . . . . . 11.567648  8.760034 14.375262 1 1 
        875 1 . . . . . 14.207857 11.611105  16.80461 1 1 
        876 1 . . . . .  6.499765  6.030775  6.968755 1 1 
        877 1 . . . . .  5.795426  4.490868  7.099984 1 1 
        878 1 . . . . .  7.176582  4.015296 10.337868 1 1 
        879 1 . . . . .  9.186348  6.504112 11.868584 1 1 
        880 1 . . . . . 11.922026  9.945124 13.898928 1 1 
        881 1 . . . . . 13.076693 10.203276  15.95011 1 1 
        882 1 . . . . .  6.253458   5.63427  6.872646 1 1 
        883 1 . . . . .  6.650085  2.570531 10.729639 1 1 
        884 1 . . . . .  7.865964   4.25562 11.476308 1 1 
        885 1 . . . . . 10.199224  7.037536 13.360912 1 1 
        886 1 . . . . . 10.957805  5.836696 16.078915 1 1 
        887 1 . . . . . 13.810936  7.645548 19.976324 1 1 
        888 1 . . . . .  7.532168  6.151765  8.912571 1 1 
        889 1 . . . . .  7.986275  4.992719 10.979831 1 1 
        890 1 . . . . . 10.724973  7.537138 13.912808 1 1 
        891 1 . . . . .   11.9658  7.269651  16.66195 1 1 
        892 1 . . . . . 14.839247 10.379949 19.298546 1 1 
        893 1 . . . . .  6.198717  5.036495  7.360939 1 1 
        894 1 . . . . .  9.234146  6.642785 11.825507 1 1 
        895 1 . . . . . 10.838086  7.667408 14.008764 1 1 
        896 1 . . . . . 13.412582  9.565804  17.25936 1 1 
        897 1 . . . . .  6.688165  5.605105  7.771225 1 1 
        898 1 . . . . .  8.371201  5.991952  10.75045 1 1 
        899 1 . . . . . 10.987471  8.379257 13.595685 1 1 
        900 1 . . . . . 13.564204  9.244979 17.883429 1 1 
        901 1 . . . . .  6.806856  6.024313  7.589399 1 1 
        902 1 . . . . .   9.64858   7.43423  11.86293 1 1 
        903 1 . . . . . 11.829903  8.396924 15.262882 1 1 
        904 1 . . . . . 14.657064 10.776608  18.53752 1 1 
        905 1 . . . . .  6.885089  5.555673  8.214505 1 1 
        906 1 . . . . .  9.502474  6.377538  12.62741 1 1 
        907 1 . . . . . 12.054544   8.17354 15.935548 1 1 
        908 1 . . . . . 14.139155 10.923524 17.354786 1 1 
        909 1 . . . . . 14.991852 11.001829 18.981874 1 1 
        910 1 . . . . .  6.978201  5.970607  7.985795 1 1 
        911 1 . . . . .  9.925726  8.228623 11.622829 1 1 
        912 1 . . . . . 12.295279  8.955166 15.635392 1 1 
        913 1 . . . . . 13.361023 10.007351 16.714695 1 1 
        914 1 . . . . .   7.00034  6.388185  7.612495 1 1 
        915 1 . . . . .   9.38724  7.810377 10.964103 1 1 
        916 1 . . . . . 10.370371  7.069088 13.671654 1 1 
        917 1 . . . . . 12.659179  8.096392 17.221966 1 1 
        918 1 . . . . . 14.124578  9.177774 19.071383 1 1 
        919 1 . . . . .  14.50456  7.482256 21.526863 1 1 
        920 1 . . . . .   6.69554  5.837731  7.553349 1 1 
        921 1 . . . . .  7.938804  4.972627 10.904981 1 1 
        922 1 . . . . . 10.275773  4.435925 16.115622 1 1 
        923 1 . . . . . 12.151476  7.189591 17.113361 1 1 
        924 1 . . . . . 12.633375  7.477136 17.789614 1 1 
        925 1 . . . . .  7.387324  6.236909  8.537739 1 1 
        926 1 . . . . .  9.779694  7.662764 11.896624 1 1 
        927 1 . . . . . 11.599174  7.807728  15.39062 1 1 
        928 1 . . . . . 11.761982  5.931956 17.592009 1 1 
        929 1 . . . . .  6.783214  5.282607  8.283821 1 1 
        930 1 . . . . .  8.476752  4.894815 12.058689 1 1 
        931 1 . . . . .  9.378343  4.075105 14.681581 1 1 
        932 1 . . . . .  6.945994  6.004306  7.887682 1 1 
        933 1 . . . . .  8.768048  6.525354 11.010742 1 1 
        934 1 . . . . .  6.564937  5.350338  7.779536 1 1 
        935 1 . . . . .  4.765444  4.697439  4.833449 1 1 
        936 1 . . . . .  5.762545  3.948756  7.576334 1 1 
        937 1 . . . . .  3.521936  3.470572    3.5733 1 1 
        938 1 . . . . .         .  4.238967  4.357952 1 1 
        939 1 . . . . .  5.978451  4.614132  6.169268 1 1 
        940 1 . . . . .  5.906966  3.216988  8.248026 1 1 
        941 1 . . . . .  5.664001  4.109131  7.218871 1 1 
        942 1 . . . . .  3.336096  2.312314   3.72618 1 1 
        943 1 . . . . .  4.397017  1.650001  7.149839 1 1 
        944 1 . . . . .  5.987053  4.408013  7.566093 1 1 
        945 1 . . . . .  4.518167  3.987505  5.048829 1 1 
        946 1 . . . . .  5.542141  4.836781  5.710209 1 1 
        947 1 . . . . .  4.764757  4.144723  5.384791 1 1 
        948 1 . . . . .  5.400738  3.941948  6.859528 1 1 
        949 1 . . . . .  5.833182  3.598141  8.068223 1 1 
        950 1 . . . . .  3.536061   3.48398  3.588142 1 1 
        951 1 . . . . .  4.643214   3.64189  5.644538 1 1 
        952 1 . . . . .  4.581872  3.829279  6.746912 1 1 
        953 1 . . . . .  5.248879  3.379174  7.118584 1 1 
        954 1 . . . . .  2.901654      1.65  4.165703 1 1 
        955 1 . . . . .  4.537023  3.095335  6.108038 1 1 
        956 1 . . . . .  4.506043  2.996833  6.015253 1 1 
        957 1 . . . . .  5.898543  3.830391  7.966695 1 1 
        958 1 . . . . .  3.987956  1.933779  6.042133 1 1 
        959 1 . . . . .  5.345775  4.519639  6.944377 1 1 
        960 1 . . . . .  5.765616  3.838297  7.657145 1 1 
        961 1 . . . . .  4.404435  3.715402   5.30694 1 1 
        962 1 . . . . .  5.603326      1.65  9.758938 1 1 
        963 1 . . . . .  5.133459    4.7654  5.501518 1 1 
        964 1 . . . . .  5.223557  4.832138  5.990324 1 1 
        965 1 . . . . .  5.708696  3.370036  8.047356 1 1 
        966 1 . . . . .  2.616111  2.473649  2.758573 1 1 
        967 1 . . . . .   5.74053  3.422824  8.058236 1 1 
        968 1 . . . . .  4.677257  3.765848  5.588666 1 1 
        969 1 . . . . .  4.560792  3.826899  5.294685 1 1 
        970 1 . . . . .  5.384423  4.412418  6.356428 1 1 
        971 1 . . . . .  5.747207  3.357122  8.137292 1 1 
        972 1 . . . . .  2.848979  1.650001  4.058641 1 1 
        973 1 . . . . .  5.091532  3.749771  5.760205 1 1 
        974 1 . . . . .  5.420229  4.046709  6.793749 1 1 
        975 1 . . . . .  3.224792      1.65  4.210475 1 1 
        976 1 . . . . .  5.593341  3.913574  7.273108 1 1 
        977 1 . . . . .   4.44397  3.404039  5.483901 1 1 
        978 1 . . . . .  5.098862  3.991267  6.206457 1 1 
        979 1 . . . . .  5.717918  3.595524  7.840312 1 1 
        980 1 . . . . .  3.833281   1.84243  5.824132 1 1 
        981 1 . . . . .  5.011507  3.541165  6.481849 1 1 
        982 1 . . . . .  4.558618  2.393776  5.790838 1 1 
        983 1 . . . . .  5.696374  4.505526  6.887222 1 1 
        984 1 . . . . .  5.985988  3.650765  8.321211 1 1 
        985 1 . . . . .  5.912405  2.527591  9.297219 1 1 
        986 1 . . . . .  5.795616  3.542258  8.048974 1 1 
        987 1 . . . . .  5.630643  3.914091  7.347195 1 1 
        988 1 . . . . .   5.83941  2.279311  9.399509 1 1 
        989 1 . . . . .  4.671844  3.922024  5.421664 1 1 
        990 1 . . . . .  5.323905  4.357131  6.635011 1 1 
        991 1 . . . . .  5.711229  3.900063  7.522395 1 1 
        992 1 . . . . .  2.959623   1.70083  4.218416 1 1 
        993 1 . . . . .  5.469982  4.317962  6.622002 1 1 
        994 1 . . . . .  5.975856  3.596688  8.355024 1 1 
        995 1 . . . . .  3.727912  1.855571  5.600253 1 1 
        996 1 . . . . .  4.639859   3.73085  5.548868 1 1 
        997 1 . . . . .  5.411313  3.539235  7.283391 1 1 
        998 1 . . . . .  5.790079  2.759822  8.820336 1 1 
        999 1 . . . . .  3.411352  1.766814   5.05589 1 1 
       1000 1 . . . . .  4.874026  3.774159  5.973893 1 1 
       1001 1 . . . . .  4.589569   3.07134  6.107798 1 1 
       1002 1 . . . . .  5.127336   3.77759  6.477082 1 1 
       1003 1 . . . . .  5.710644  4.412451  7.008837 1 1 
       1004 1 . . . . .   5.84473  2.958546  8.730914 1 1 
       1005 1 . . . . .  3.161819      1.65  4.848085 1 1 
       1006 1 . . . . .  5.395048  3.929204  6.860892 1 1 
       1007 1 . . . . .   5.40826  3.558045  7.258475 1 1 
       1008 1 . . . . .  5.741033  4.049096   7.43297 1 1 
       1009 1 . . . . .  5.361989      1.65  9.341154 1 1 
       1010 1 . . . . .  5.790009   2.50487  9.075148 1 1 
       1011 1 . . . . .  5.275499      1.65  9.253419 1 1 
       1012 1 . . . . .  4.602027  4.089873  5.114181 1 1 
       1013 1 . . . . .  4.745629  3.718154  5.773104 1 1 
       1014 1 . . . . .  5.381842  4.353323  6.410361 1 1 
       1015 1 . . . . .  5.616256  3.424819  7.807693 1 1 
       1016 1 . . . . .  2.930117      1.65  4.236338 1 1 
       1017 1 . . . . .  5.076596  3.953063  6.200129 1 1 
       1018 1 . . . . .  5.381368  3.046816   7.71592 1 1 
       1019 1 . . . . .  5.849585  3.165288  8.533882 1 1 
       1020 1 . . . . .  3.545454  2.016698  5.382182 1 1 
       1021 1 . . . . .  5.782003  4.436838  7.127168 1 1 
       1022 1 . . . . .  4.202923  2.549359  5.856487 1 1 
       1023 1 . . . . .  4.906393  4.030117  5.782669 1 1 
       1024 1 . . . . .   5.19643  3.467972  6.924888 1 1 
       1025 1 . . . . .   5.75736  4.217221  7.297499 1 1 
       1026 1 . . . . .  5.729643  3.173784  8.285502 1 1 
       1027 1 . . . . .  3.095658  2.789929  3.401387 1 1 
       1028 1 . . . . .  5.961629  5.660298   6.26296 1 1 
       1029 1 . . . . .  5.985304  5.003816  6.966792 1 1 
       1030 1 . . . . .  5.897942   5.35054  6.445344 1 1 
       1031 1 . . . . .  5.839713  3.766806   7.91262 1 1 
       1032 1 . . . . .   5.97457  4.939454  7.009686 1 1 
       1033 1 . . . . .  4.236298  3.026334  5.446262 1 1 
       1034 1 . . . . .  4.258588  3.505797    6.2182 1 1 
       1035 1 . . . . .  4.649062      1.65  7.794943 1 1 
       1036 1 . . . . .  4.229299  2.229135  6.229463 1 1 
       1037 1 . . . . .  4.781526      1.65  8.214645 1 1 
       1038 1 . . . . .  3.040024  2.077747  5.956725 1 1 
       1039 1 . . . . .  4.116358  2.555067  5.677649 1 1 
       1040 1 . . . . .  5.139078  2.067216   8.21094 1 1 
       1041 1 . . . . .  5.697309  4.444113  6.950505 1 1 
       1042 1 . . . . .  5.897893  4.260037  7.535749 1 1 
       1043 1 . . . . .    5.1111  3.871915  6.350285 1 1 
       1044 1 . . . . .  5.882701   1.83738  9.928022 1 1 
       1045 1 . . . . .  4.538742  4.409814   4.66767 1 1 
       1046 1 . . . . .         .  5.234393  5.441844 1 1 
       1047 1 . . . . .  3.434765  3.228651  3.640879 1 1 
       1048 1 . . . . .  5.077679  3.929188   6.22617 1 1 
       1049 1 . . . . .  5.863644  4.331954  7.395334 1 1 
       1050 1 . . . . .  5.947774  4.394208   7.50134 1 1 
       1051 1 . . . . .  5.800209  4.849678   6.75074 1 1 
       1052 1 . . . . .  3.869715  2.586981  5.152449 1 1 
       1053 1 . . . . .  2.668804      1.65  3.961698 1 1 
       1054 1 . . . . .  4.432558  3.517771  5.347345 1 1 
       1055 1 . . . . .  4.928478  3.878678  5.978278 1 1 
       1056 1 . . . . .  5.627078  5.050022  6.204134 1 1 
       1057 1 . . . . .  5.063842   3.05305  7.074634 1 1 
       1058 1 . . . . .  3.524031  2.413711  4.634351 1 1 
       1059 1 . . . . .  2.086603      1.65   3.02199 1 1 
       1060 1 . . . . .  4.909565   3.54235  6.347464 1 1 
       1061 1 . . . . .   4.42273  3.351741  5.493719 1 1 
       1062 1 . . . . .  5.806085  3.463103  8.517799 1 1 
       1063 1 . . . . .  5.991714  2.594989  9.388439 1 1 
       1064 1 . . . . .  5.623622  1.950773  9.296471 1 1 
       1065 1 . . . . .  4.202971  1.822142  7.311615 1 1 
       1066 1 . . . . .  4.036153  2.588404  5.816415 1 1 
       1067 1 . . . . .  5.156323  2.287863  8.024783 1 1 
       1068 1 . . . . .  5.857294  2.694896  9.019692 1 1 
       1069 1 . . . . .  4.260008  2.446336  6.972617 1 1 
       1070 1 . . . . .  3.389454      1.65   5.55376 1 1 
       1071 1 . . . . .  4.988493  4.673382  5.303604 1 1 
       1072 1 . . . . .  5.417824  5.024318  5.569245 1 1 
       1073 1 . . . . .  3.476754   3.04229  3.911218 1 1 
       1074 1 . . . . .  4.949715   4.66169   5.23774 1 1 
       1075 1 . . . . .  5.966231  4.362776  7.569686 1 1 
       1076 1 . . . . .  4.367284  2.726844  6.007724 1 1 
       1077 1 . . . . .  4.171172  3.015008  5.327336 1 1 
       1078 1 . . . . .   5.93814  3.719913  8.156367 1 1 
       1079 1 . . . . .  5.282804  3.189286  7.376322 1 1 
       1080 1 . . . . .  5.417427  4.843116  5.991738 1 1 
       1081 1 . . . . .  5.416615  4.690513  6.142717 1 1 
       1082 1 . . . . .  4.333165   2.80438   5.86195 1 1 
       1083 1 . . . . .  5.483982  5.000779  5.967185 1 1 
       1084 1 . . . . .  3.414618  2.694082  4.135154 1 1 
       1085 1 . . . . .  4.630755  4.236979  5.024531 1 1 
       1086 1 . . . . .  5.769351  4.603535  6.935167 1 1 
       1087 1 . . . . .  4.721201  3.327377  6.115025 1 1 
       1088 1 . . . . .  4.867083  3.781902  5.952264 1 1 
       1089 1 . . . . .  5.637804  4.107519  7.168089 1 1 
       1090 1 . . . . .         .  3.784001  4.186811 1 1 
       1091 1 . . . . .  2.206875      1.65  2.874177 1 1 
       1092 1 . . . . .  4.304765  3.648353  4.961177 1 1 
       1093 1 . . . . .  5.396142  4.121374   6.67091 1 1 
       1094 1 . . . . .  5.432282     4.647  6.217564 1 1 
       1095 1 . . . . .  5.857781  4.708157  7.007405 1 1 
       1096 1 . . . . .  4.727708   3.93478  5.520636 1 1 
       1097 1 . . . . .  5.260672  3.620194   6.90115 1 1 
       1098 1 . . . . .  3.033468  2.424994  3.641942 1 1 
       1099 1 . . . . .  5.962185  4.729371  7.194999 1 1 
       1100 1 . . . . .  5.366727  3.625397  7.108057 1 1 
       1101 1 . . . . .  5.377923  3.403182  7.352664 1 1 
       1102 1 . . . . .  5.409706  4.075679  6.743733 1 1 
       1103 1 . . . . .  5.164732  3.479041  6.850423 1 1 
       1104 1 . . . . .  4.680045  4.658965  4.701125 1 1 
       1105 1 . . . . .  5.774229  5.519936  6.028522 1 1 
       1106 1 . . . . .  5.902431   5.40575  6.399112 1 1 
       1107 1 . . . . .  3.519596  3.471559  3.567633 1 1 
       1108 1 . . . . .  3.990054  3.900321  4.079787 1 1 
       1109 1 . . . . .  4.273152   3.57423  4.972074 1 1 
       1110 1 . . . . .  4.995124  4.676949  5.313299 1 1 
       1111 1 . . . . .  5.075356  4.005967  6.144745 1 1 
       1112 1 . . . . .  3.015151  2.762597  3.267705 1 1 
       1113 1 . . . . .  5.404644  5.285594  5.523694 1 1 
       1114 1 . . . . .   4.10769  3.983056  4.232324 1 1 
       1115 1 . . . . .  5.470784  3.699452  7.242116 1 1 
       1116 1 . . . . .  4.608657  3.777995  5.439319 1 1 
       1117 1 . . . . .  5.936318  4.687959  7.184677 1 1 
       1118 1 . . . . .  4.883674  4.439178   5.32817 1 1 
       1119 1 . . . . .  5.612182  4.268089  6.956275 1 1 
       1120 1 . . . . .  5.944945  5.545311  6.344579 1 1 
       1121 1 . . . . .  5.013491  4.854547  5.172435 1 1 
       1122 1 . . . . .   4.52343  3.473759  5.573101 1 1 
       1123 1 . . . . .  5.827067  5.130989  6.523145 1 1 
       1124 1 . . . . .  5.197574  5.142166  5.252982 1 1 
       1125 1 . . . . .  5.106698  4.966245  5.247151 1 1 
       1126 1 . . . . .  4.848448   3.84966  5.847236 1 1 
       1127 1 . . . . .  2.547297     2.444  2.650594 1 1 
       1128 1 . . . . .  4.858754  4.098871  5.618637 1 1 
       1129 1 . . . . .  5.282147  4.826494    5.7378 1 1 
       1130 1 . . . . .  5.783717  5.191373  6.376061 1 1 
       1131 1 . . . . .  3.985505  3.753315  4.217695 1 1 
       1132 1 . . . . .  4.110194  2.914003  5.306385 1 1 
       1133 1 . . . . .  5.531702  5.015534   6.04787 1 1 
       1134 1 . . . . .  5.700885  5.396674  6.005096 1 1 
       1135 1 . . . . .  4.464302  4.132347  4.796257 1 1 
       1136 1 . . . . .  5.583276  2.810682   8.35587 1 1 
       1137 1 . . . . .  5.848578  1.683553 10.013603 1 1 
       1138 1 . . . . .  5.984966      1.65 10.757804 1 1 
       1139 1 . . . . .  4.983678  2.185245  7.782111 1 1 
       1140 1 . . . . .  5.656088  2.860253  8.451923 1 1 
       1141 1 . . . . .   5.82153  2.393478  9.249582 1 1 
       1142 1 . . . . .  5.447635  2.225313  8.669957 1 1 
       1143 1 . . . . .  5.029065  2.082774  7.975356 1 1 
       1144 1 . . . . .  4.174114      1.65  6.802179 1 1 
       1145 1 . . . . .  4.572495  1.650001  8.550978 1 1 
       1146 1 . . . . .  5.166748   2.72304  7.610456 1 1 
       1147 1 . . . . .   5.42231  2.084605  8.760015 1 1 
       1148 1 . . . . .  5.330424  1.879271  8.781577 1 1 
       1149 1 . . . . .  5.989251  4.263073  7.715429 1 1 
       1150 1 . . . . .  4.677432   1.81277  7.542094 1 1 
       1151 1 . . . . .  4.479234   2.68887  6.269598 1 1 
       1152 1 . . . . .  5.978311  2.222896  9.733726 1 1 
       1153 1 . . . . .  5.654439   3.11372  8.195158 1 1 
       1154 1 . . . . .  5.239013  3.468242  7.009784 1 1 
       1155 1 . . . . .  5.754262  4.294339  7.214185 1 1 
       1156 1 . . . . .  5.675056  3.126725  8.223387 1 1 
       1157 1 . . . . .  5.579908  3.933005  7.226811 1 1 
       1158 1 . . . . .  5.274842   4.14492  6.404764 1 1 
       1159 1 . . . . .  5.198701   3.54127  6.856132 1 1 
       1160 1 . . . . .  5.917358  4.406875  7.427841 1 1 
       1161 1 . . . . .  5.287223  2.481659  8.092787 1 1 
       1162 1 . . . . .  5.008027  3.128827  6.887227 1 1 
       1163 1 . . . . .  5.792259  4.155342  7.429176 1 1 
       1164 1 . . . . .  5.199584  2.647467  7.751701 1 1 
       1165 1 . . . . .  5.760324  4.542418   6.97823 1 1 
       1166 1 . . . . .  5.281986  4.636111  5.927861 1 1 
       1167 1 . . . . .  5.242911  4.852676  5.633146 1 1 
       1168 1 . . . . .  4.888687  3.843247  5.934127 1 1 
       1169 1 . . . . .  5.133514  3.561055  6.705973 1 1 
       1170 1 . . . . .  4.985639  2.709971  7.261307 1 1 
       1171 1 . . . . .  5.132256   4.58652  5.677992 1 1 
       1172 1 . . . . .  5.623925  4.818515  6.429335 1 1 
       1173 1 . . . . .  4.648032  4.164929  5.131135 1 1 
       1174 1 . . . . .         .  4.702477  4.994788 1 1 
       1175 1 . . . . .  3.525434  3.402538   3.64833 1 1 
       1176 1 . . . . .  5.773802  5.046373  6.501231 1 1 
       1177 1 . . . . .  3.732323  3.507855  3.956791 1 1 
       1178 1 . . . . .  4.451926  3.360678  5.543174 1 1 
       1179 1 . . . . .  2.574792      1.65  3.816787 1 1 
       1180 1 . . . . .  5.366161  4.822787  5.909535 1 1 
       1181 1 . . . . .  5.364621  4.062438  6.666804 1 1 
       1182 1 . . . . .  4.497781  4.086368  4.909194 1 1 
       1183 1 . . . . .  4.730926  3.491725  5.970127 1 1 
       1184 1 . . . . .  3.521952   2.98185  4.062054 1 1 
       1185 1 . . . . .         .  4.950481  5.065587 1 1 
       1186 1 . . . . .  2.418206  2.306637  2.529775 1 1 
       1187 1 . . . . .  3.938245  3.450498  4.425992 1 1 
       1188 1 . . . . .  5.125538  3.576753  6.674323 1 1 
       1189 1 . . . . .  4.580338  4.443172  4.717504 1 1 
       1190 1 . . . . .  5.035262   4.55938  5.511144 1 1 
       1191 1 . . . . .  3.555511  3.508439  3.602583 1 1 
       1192 1 . . . . .  4.730496  1.956943  7.504049 1 1 
       1193 1 . . . . .  5.959778  3.776689  8.142867 1 1 
       1194 1 . . . . .   5.80244  4.796713  6.808167 1 1 
       1195 1 . . . . .   5.58615  3.542378  7.629922 1 1 
       1196 1 . . . . .  3.311651  1.650001   5.28116 1 1 
       1197 1 . . . . .  3.609179  2.141149  5.077209 1 1 
       1198 1 . . . . .  5.279803  4.008722  6.550884 1 1 
       1199 1 . . . . .  5.136442  3.814669  6.458215 1 1 
       1200 1 . . . . .  4.733955  2.880213  6.587697 1 1 
       1201 1 . . . . .  5.728892  4.389623  7.068161 1 1 
       1202 1 . . . . .  3.323244      1.65  5.740249 1 1 
       1203 1 . . . . .  4.509845  2.781512  6.238178 1 1 
       1204 1 . . . . .  5.864768   3.85941  7.870126 1 1 
       1205 1 . . . . .   5.58944  4.839194  6.339686 1 1 
       1206 1 . . . . .   5.07676   3.91407   6.23945 1 1 
       1207 1 . . . . .  5.486077  3.476998  7.495156 1 1 
       1208 1 . . . . .  5.733814  5.145636  6.321992 1 1 
       1209 1 . . . . .  4.053875  2.665908  5.441842 1 1 
       1210 1 . . . . .   5.37032  3.521087  7.219553 1 1 
       1211 1 . . . . .  4.178192  3.720424   4.63596 1 1 
       1212 1 . . . . .  4.920148  4.867241  4.973055 1 1 
       1213 1 . . . . .  5.233299  4.939816  5.526782 1 1 
       1214 1 . . . . .  5.325421   5.07487  5.575972 1 1 
       1215 1 . . . . .  3.549604  1.935468   5.16374 1 1 
       1216 1 . . . . .  5.737887   4.61451  6.861264 1 1 
       1217 1 . . . . .  4.926393  4.584628  5.268158 1 1 
       1218 1 . . . . .     4.692  4.399697  4.984303 1 1 
       1219 1 . . . . .  5.961661  4.585218  7.338104 1 1 
       1220 1 . . . . .  5.980513  4.327779  7.633247 1 1 
       1221 1 . . . . .     5.613  4.713921  6.512079 1 1 
       1222 1 . . . . .  4.896331  4.052467  5.740195 1 1 
       1223 1 . . . . .  5.129326  4.266057  5.992595 1 1 
       1224 1 . . . . .  5.020256  4.349854  5.690658 1 1 
       1225 1 . . . . .  5.763947  2.428205  9.099689 1 1 
       1226 1 . . . . .  5.829299  3.526222  8.132376 1 1 
       1227 1 . . . . .  4.909405   4.60302   5.21579 1 1 
       1228 1 . . . . .  5.746538  5.263752  6.229324 1 1 
       1229 1 . . . . .  3.348924   3.12149  3.576358 1 1 
       1230 1 . . . . .   5.55079  5.112803  5.988777 1 1 
       1231 1 . . . . .  5.680194  4.054739  7.305649 1 1 
       1232 1 . . . . .   5.58626  5.474388  5.698132 1 1 
       1233 1 . . . . .  1.768071      1.65  1.907604 1 1 
       1234 1 . . . . .  4.500808  3.769196   5.23242 1 1 
       1235 1 . . . . .  5.996528  4.658932  7.032771 1 1 
       1236 1 . . . . .  4.361098  3.191742  5.530454 1 1 
       1237 1 . . . . .  4.080192  3.900685  4.259699 1 1 
       1238 1 . . . . .  4.624638  4.281985  4.967291 1 1 
       1239 1 . . . . .  4.489659  4.013614  4.965704 1 1 
       1240 1 . . . . .  5.814759  4.432629  7.196889 1 1 
       1241 1 . . . . .  5.962899  3.206018   8.71978 1 1 
       1242 1 . . . . .  5.477358  2.582461  8.372255 1 1 
       1243 1 . . . . .  5.346416  3.999965  6.692867 1 1 
       1244 1 . . . . .  5.214887   4.73012  5.699654 1 1 
       1245 1 . . . . .  5.901219  5.633694  6.168744 1 1 
       1246 1 . . . . .   4.73082  3.382781  6.078859 1 1 
       1247 1 . . . . .  5.013804  3.600633  6.426975 1 1 
       1248 1 . . . . .  3.298977  3.123909  3.474045 1 1 
       1249 1 . . . . .  4.550392  4.370546  4.730238 1 1 
       1250 1 . . . . .  5.046787   4.79976  5.293814 1 1 
       1251 1 . . . . .  3.808012  2.933012  4.683012 1 1 
       1252 1 . . . . .  1.948395  1.701439  2.195351 1 1 
       1253 1 . . . . .  4.687789  4.267693  5.107885 1 1 
       1254 1 . . . . .  5.298804  4.758218   5.83939 1 1 
       1255 1 . . . . .  4.794471  4.018581  5.570361 1 1 
       1256 1 . . . . .  4.211698  3.060591  5.362805 1 1 
       1257 1 . . . . .  3.763685  3.027292  4.500078 1 1 
       1258 1 . . . . .   4.40568  3.392756  5.418604 1 1 
       1259 1 . . . . .  5.323512  4.672009  5.975015 1 1 
       1260 1 . . . . .  3.858541  3.151398  4.565684 1 1 
       1261 1 . . . . .  5.501714  4.391181  6.612247 1 1 
       1262 1 . . . . .  5.549446  4.129239  6.969653 1 1 
       1263 1 . . . . .  3.981146  2.393781  5.568511 1 1 
       1264 1 . . . . .  3.601866   3.39162  3.812112 1 1 
       1265 1 . . . . .  3.767411  3.583523  3.951299 1 1 
       1266 1 . . . . .  2.726539  1.897906  3.555172 1 1 
       1267 1 . . . . .  4.812668  4.539925  5.085411 1 1 
       1268 1 . . . . .  4.561506  4.305081  4.817931 1 1 
       1269 1 . . . . .  2.182865  1.782749  2.582981 1 1 
       1270 1 . . . . .  3.312266  2.975998  3.648534 1 1 
       1271 1 . . . . .  4.720609  4.379728   5.06149 1 1 
       1272 1 . . . . .  4.637717  4.426608  4.848826 1 1 
       1273 1 . . . . .  5.941626  5.744327  6.138925 1 1 
       1274 1 . . . . .  5.342494  4.698569  5.986419 1 1 
       1275 1 . . . . .  5.592116  5.374975  5.809257 1 1 
       1276 1 . . . . .  5.049518   4.64833  5.450706 1 1 
       1277 1 . . . . .  5.507047  4.206778  6.807316 1 1 
       1278 1 . . . . .  4.611224   3.71596  5.506488 1 1 
       1279 1 . . . . .  4.345708   3.75803  4.933386 1 1 
       1280 1 . . . . .   5.48802  4.760496  6.215544 1 1 
       1281 1 . . . . .  4.782515  4.418933  5.146097 1 1 
       1282 1 . . . . .  3.329281   2.86377  3.794792 1 1 
       1283 1 . . . . .   4.92855  4.390267  5.466833 1 1 
       1284 1 . . . . .  3.899662  3.419423  4.379901 1 1 
       1285 1 . . . . .  3.074411  2.461779  3.687043 1 1 
       1286 1 . . . . .  4.968877  4.366184   5.57157 1 1 
       1287 1 . . . . .  5.668699  3.856487  7.416579 1 1 
       1288 1 . . . . .  5.856534  5.005576  6.707492 1 1 
       1289 1 . . . . .  3.544226  3.240279  3.848173 1 1 
       1290 1 . . . . .  2.562886   1.88138  3.244392 1 1 
       1291 1 . . . . .  4.899815  4.717072  5.535953 1 1 
       1292 1 . . . . .  5.855184    4.3735   7.53915 1 1 
       1293 1 . . . . .  4.794483  3.942884  5.646082 1 1 
       1294 1 . . . . .     4.529  4.086824  4.971176 1 1 
       1295 1 . . . . .  3.366435  2.705252  4.027618 1 1 
       1296 1 . . . . .  5.484982  4.789223  6.180741 1 1 
       1297 1 . . . . .  5.562547  3.779303  7.345791 1 1 
       1298 1 . . . . .  5.368508  4.251208  6.485808 1 1 
       1299 1 . . . . .  5.782828  5.351781  6.213875 1 1 
       1300 1 . . . . .  5.977866   4.92457  7.031162 1 1 
       1301 1 . . . . .  5.158857  4.760803  5.556911 1 1 
       1302 1 . . . . .  5.482297  5.158542  5.806052 1 1 
       1303 1 . . . . .  5.435101  5.010936  5.859266 1 1 
       1304 1 . . . . .  5.851777  5.685045  6.018509 1 1 
       1305 1 . . . . .  5.936418  5.647321  6.225515 1 1 
       1306 1 . . . . .  4.474705  4.087997  4.861413 1 1 
       1307 1 . . . . .  4.692864  3.213719  6.172009 1 1 
       1308 1 . . . . .  4.451023  3.163492  5.738554 1 1 
       1309 1 . . . . .    5.2492   2.64335   7.85505 1 1 
       1310 1 . . . . .   5.81976  4.091103  7.548417 1 1 
       1311 1 . . . . .  5.182482  2.808971  7.555993 1 1 
       1312 1 . . . . .  5.297028  4.118915  6.475141 1 1 
       1313 1 . . . . .  2.716491      1.65  3.942943 1 1 
       1314 1 . . . . .  3.349303  1.978982  4.719624 1 1 
       1315 1 . . . . .  3.696243  2.869012  4.523474 1 1 
       1316 1 . . . . .  4.361836  3.145519  5.578153 1 1 
       1317 1 . . . . .  4.867724  4.074801  5.660647 1 1 
       1318 1 . . . . .  2.070569      1.65  3.256828 1 1 
       1319 1 . . . . .  4.961589  4.027153  5.896025 1 1 
       1320 1 . . . . .   4.39366  3.550216  5.237104 1 1 
       1321 1 . . . . .  4.586402  4.353116  4.819688 1 1 
       1322 1 . . . . .  3.536674  3.427103  3.646245 1 1 
       1323 1 . . . . .  3.941062  2.784953  5.097171 1 1 
       1324 1 . . . . .  4.566444  4.543712  4.589176 1 1 
       1325 1 . . . . .  5.367692  4.879841  5.855543 1 1 
       1326 1 . . . . .   4.43452  4.233938  4.635102 1 1 
       1327 1 . . . . .  5.637625  5.273667  6.001583 1 1 
       1328 1 . . . . .   5.48588  5.256586  5.715174 1 1 
       1329 1 . . . . .  4.478934  4.138544  4.819324 1 1 
       1330 1 . . . . .    2.5312  1.961683  3.100717 1 1 
       1331 1 . . . . .  3.965157  2.989778  4.940536 1 1 
       1332 1 . . . . .  5.250668  4.661229  5.840107 1 1 
       1333 1 . . . . .  4.383144  3.542257  5.224031 1 1 
       1334 1 . . . . .  3.108701  3.008403  3.208999 1 1 
       1335 1 . . . . .  5.740365  5.383866  6.096864 1 1 
       1336 1 . . . . .  3.229251  2.622376  3.836126 1 1 
       1337 1 . . . . .  5.409873  4.267797  6.551949 1 1 
       1338 1 . . . . .  5.996649  5.288089  6.705209 1 1 
       1339 1 . . . . .  4.806464  4.712492  4.900436 1 1 
       1340 1 . . . . .  4.487904  4.003206  4.972602 1 1 
       1341 1 . . . . .  3.737705  3.038169  4.437241 1 1 
       1342 1 . . . . .  4.978171  3.552801  6.403541 1 1 
       1343 1 . . . . .  5.435576  4.604236  6.266916 1 1 
       1344 1 . . . . .  3.607241  3.354869  3.859613 1 1 
       1345 1 . . . . .  5.221264  4.873485  5.569043 1 1 
       1346 1 . . . . .  5.661424  5.205328   6.11752 1 1 
       1347 1 . . . . .  5.842221  5.284828  6.399614 1 1 
       1348 1 . . . . .  5.930186  5.194576  6.665796 1 1 
       1349 1 . . . . .  4.939812  4.279933  5.599691 1 1 
       1350 1 . . . . .  4.444802  3.464516  5.425088 1 1 
       1351 1 . . . . .  4.774167  3.170238  6.378096 1 1 
       1352 1 . . . . .  5.991302  4.768395  7.214209 1 1 
       1353 1 . . . . .  3.981353  3.030223  4.932483 1 1 
       1354 1 . . . . .  5.113892  5.022685  5.205099 1 1 
       1355 1 . . . . .  4.865214  4.828752  4.901676 1 1 
       1356 1 . . . . .  5.381423  4.885863  5.876983 1 1 
       1357 1 . . . . .  5.654406  5.276888  6.031924 1 1 
       1358 1 . . . . .  4.212276  3.875425  4.549127 1 1 
       1359 1 . . . . .  2.697336  2.067386  3.327286 1 1 
       1360 1 . . . . .  2.298729  1.911041  2.686417 1 1 
       1361 1 . . . . .  4.002841  3.751179  4.254503 1 1 
       1362 1 . . . . .  4.202169  3.448251  4.956087 1 1 
       1363 1 . . . . .   3.30044  3.033374  3.567506 1 1 
       1364 1 . . . . .  5.438952  4.760543  6.117361 1 1 
       1365 1 . . . . .  4.561468  4.034657  5.088279 1 1 
       1366 1 . . . . .  5.904574   5.13314  6.676008 1 1 
       1367 1 . . . . .  5.268986  4.721056  5.816916 1 1 
       1368 1 . . . . .  5.893422  5.635086  6.151758 1 1 
       1369 1 . . . . .  5.680119  5.168738    6.1915 1 1 
       1370 1 . . . . .  5.725229  5.684894  5.765564 1 1 
       1371 1 . . . . .  5.493835  5.192193  5.795477 1 1 
       1372 1 . . . . .  5.872151  4.768743  6.975559 1 1 
       1373 1 . . . . .  4.543156  4.219494  4.866818 1 1 
       1374 1 . . . . .         .  3.214837  3.304196 1 1 
       1375 1 . . . . .  4.530185  4.302447  4.757923 1 1 
       1376 1 . . . . .  5.060266  4.870323  5.250209 1 1 
       1377 1 . . . . .  5.198168  4.848659  5.547677 1 1 
       1378 1 . . . . .   2.60191  2.325446  2.878374 1 1 
       1379 1 . . . . .  5.642238  4.390348  6.573544 1 1 
       1380 1 . . . . .  5.314143  4.343602  6.284684 1 1 
       1381 1 . . . . .  5.589583   5.24096  5.938206 1 1 
       1382 1 . . . . .  5.696502  4.788238  6.604766 1 1 
       1383 1 . . . . .   5.29006  4.764216  5.815904 1 1 
       1384 1 . . . . .   3.98823   3.30707   4.66939 1 1 
       1385 1 . . . . .  4.375882   3.70879  5.042974 1 1 
       1386 1 . . . . .  5.920817  5.285179  6.556455 1 1 
       1387 1 . . . . .  5.358255  2.052044  8.664466 1 1 
       1388 1 . . . . .  5.380441  3.776053  6.984829 1 1 
       1389 1 . . . . .  5.635112   4.07357  7.196654 1 1 
       1390 1 . . . . .  5.804016  4.662435  6.945597 1 1 
       1391 1 . . . . .   4.74979  4.513249  4.986331 1 1 
       1392 1 . . . . .  3.445321  2.970051  3.920591 1 1 
       1393 1 . . . . .  4.360027  3.946902  4.773152 1 1 
       1394 1 . . . . .   2.52674  1.861404  3.192076 1 1 
       1395 1 . . . . .  4.448853  3.335489  5.562217 1 1 
       1396 1 . . . . .  4.971752  4.630348  5.313156 1 1 
       1397 1 . . . . .  3.206074  2.390604  4.021544 1 1 
       1398 1 . . . . .   5.53749  4.079379  6.995601 1 1 
       1399 1 . . . . .  5.127263   4.69883  5.555696 1 1 
       1400 1 . . . . .  5.405142  4.133959  6.676325 1 1 
       1401 1 . . . . .  4.312587  4.012758  4.612416 1 1 
       1402 1 . . . . .  4.506256  4.456338  4.556174 1 1 
       1403 1 . . . . .  5.503903  5.142851  5.864955 1 1 
       1404 1 . . . . .  4.047011  2.022998  6.071024 1 1 
       1405 1 . . . . .  5.406542  3.085397  7.727687 1 1 
       1406 1 . . . . .  5.493111   2.18793  8.798292 1 1 
       1407 1 . . . . .  2.660993  1.763393  3.558593 1 1 
       1408 1 . . . . .  4.553334  4.353156  4.753512 1 1 
       1409 1 . . . . .  4.667841  4.360276  4.975406 1 1 
       1410 1 . . . . .  5.044703  3.924858  6.164548 1 1 
       1411 1 . . . . .  5.618781  2.134363  9.103199 1 1 
       1412 1 . . . . .  3.396415  2.662112  4.130718 1 1 
       1413 1 . . . . .  4.421138  3.626206   5.21607 1 1 
       1414 1 . . . . .  5.129261   4.14094  6.117582 1 1 
       1415 1 . . . . .  4.798799  4.301656  5.295942 1 1 
       1416 1 . . . . .  5.933125  3.020542  8.845708 1 1 
       1417 1 . . . . .  2.879742  2.003594   3.75589 1 1 
       1418 1 . . . . .  5.775716  2.679793  8.871639 1 1 
       1419 1 . . . . .   4.42081  4.400291  4.441329 1 1 
       1420 1 . . . . .  4.794714  4.145436  5.714663 1 1 
       1421 1 . . . . .  4.574889  3.693307  7.158426 1 1 
       1422 1 . . . . .  4.342499  3.060061  5.624937 1 1 
       1423 1 . . . . .  2.413753  2.363701  2.463805 1 1 
       1424 1 . . . . .         .  5.449363  5.484906 1 1 
       1425 1 . . . . .  5.635148  4.713384  6.556912 1 1 
       1426 1 . . . . .  5.696163  4.513957  6.878369 1 1 
       1427 1 . . . . .  4.651383  3.567294  5.735472 1 1 
       1428 1 . . . . .   4.60959  4.003982  5.215198 1 1 
       1429 1 . . . . .   4.56313  3.202811  5.923449 1 1 
       1430 1 . . . . .  4.901673  3.799744  6.003602 1 1 
       1431 1 . . . . .  5.856994  5.265014  6.448974 1 1 
       1432 1 . . . . .  3.640188  3.438241  3.842135 1 1 
       1433 1 . . . . .  5.258657  5.043759  5.991887 1 1 
       1434 1 . . . . .  5.424929  4.892556  5.957302 1 1 
       1435 1 . . . . .  2.992157   2.25832  3.725994 1 1 
       1436 1 . . . . .  5.374063   5.16152  5.586606 1 1 
       1437 1 . . . . .  4.263878  3.782157  4.745599 1 1 
       1438 1 . . . . .  4.671063  4.590003  4.752123 1 1 
       1439 1 . . . . .  5.290247  3.518968  7.061526 1 1 
       1440 1 . . . . .  4.424023  4.408685  4.439361 1 1 
       1441 1 . . . . .  5.370252   4.70088  6.039624 1 1 
       1442 1 . . . . .  4.794058  4.231793  5.356323 1 1 
       1443 1 . . . . .  4.385144  3.358048   5.41224 1 1 
       1444 1 . . . . .  4.391599  3.903214  4.879984 1 1 
       1445 1 . . . . .  5.424582  4.350064    6.4991 1 1 
       1446 1 . . . . .  5.741693  4.562571  6.920815 1 1 
       1447 1 . . . . .  5.615797  3.543997  7.687597 1 1 
       1448 1 . . . . .  3.681992    2.8525  4.511484 1 1 
       1449 1 . . . . .  5.102729  3.514989  6.690469 1 1 
       1450 1 . . . . .  5.945889  4.492001  7.399777 1 1 
       1451 1 . . . . .  4.746193  2.654804  6.837582 1 1 
       1452 1 . . . . .  5.268334  4.596701  5.939967 1 1 
       1453 1 . . . . .  4.972628  4.362614  5.582642 1 1 
       1454 1 . . . . .  2.983585  2.233878  3.733292 1 1 
       1455 1 . . . . .  4.278167  4.120332  4.436002 1 1 
       1456 1 . . . . .   5.87712  5.306693  6.447547 1 1 
       1457 1 . . . . .  2.628733    2.1852  3.072266 1 1 
       1458 1 . . . . .   5.89774  5.644462  6.151018 1 1 
       1459 1 . . . . .  5.542461  4.846573  6.238349 1 1 
       1460 1 . . . . .  5.784838  5.060492  6.286578 1 1 
       1461 1 . . . . .  5.885322  4.918001  6.852643 1 1 
       1462 1 . . . . .  3.756034  2.653454  4.858614 1 1 
       1463 1 . . . . .  5.757069  4.755901  6.758237 1 1 
       1464 1 . . . . .  3.862342  2.157839  5.566845 1 1 
       1465 1 . . . . .  3.443814  2.381863  4.505765 1 1 
       1466 1 . . . . .  5.692085  2.648367  8.735803 1 1 
       1467 1 . . . . .  5.478383  2.732613  8.224153 1 1 
       1468 1 . . . . .  3.619756      1.65  6.429497 1 1 
       1469 1 . . . . .  5.508873  3.659124  7.358622 1 1 
       1470 1 . . . . .  4.726344  4.156874  5.295814 1 1 
       1471 1 . . . . .  3.520966  2.312301  4.729631 1 1 
       1472 1 . . . . .  5.054185  4.662259  5.446111 1 1 
       1473 1 . . . . .  5.495095  4.967558  6.022632 1 1 
       1474 1 . . . . .  5.474559  4.426195  6.522923 1 1 
       1475 1 . . . . .  5.875265  5.235184  6.515346 1 1 
       1476 1 . . . . .  5.849079  4.057998   7.64016 1 1 
       1477 1 . . . . .  5.997856  4.779119  7.216593 1 1 
       1478 1 . . . . .  5.508792  5.054815  5.962769 1 1 
       1479 1 . . . . .  5.574082  4.604644   6.54352 1 1 
       1480 1 . . . . .  5.184858  3.791804  6.577912 1 1 
       1481 1 . . . . .  5.335608  4.891258  5.779958 1 1 
       1482 1 . . . . .  5.716744  5.002217  6.431271 1 1 
       1483 1 . . . . .  4.834619   3.64437  6.024868 1 1 
       1484 1 . . . . .  5.826142  5.009081  6.643203 1 1 
       1485 1 . . . . .  5.812265  4.645526  6.979004 1 1 
       1486 1 . . . . .  4.075502  3.428918  5.022366 1 1 
       1487 1 . . . . .  4.499729  2.839235  6.160223 1 1 
       1488 1 . . . . .  4.480165  3.275585    6.4496 1 1 
       1489 1 . . . . .  4.542642  4.023916  5.061368 1 1 
       1490 1 . . . . .  5.940544   4.01035  7.870738 1 1 
       1491 1 . . . . .  5.889865  3.184839  8.594891 1 1 
       1492 1 . . . . .  5.965035  3.228985  8.701085 1 1 
       1493 1 . . . . .   4.57553  3.720171  5.430889 1 1 
       1494 1 . . . . .   5.53385  3.239868  7.827832 1 1 
       1495 1 . . . . .  5.539256  3.294676  7.783836 1 1 
       1496 1 . . . . .  5.873516  3.468473  8.278559 1 1 
       1497 1 . . . . .  4.653501  2.879831  6.427171 1 1 
       1498 1 . . . . .  4.961757  2.901893  7.021621 1 1 
       1499 1 . . . . .  5.107816  2.800298  7.415334 1 1 
       1500 1 . . . . .   4.94116  3.489421  7.376357 1 1 
       1501 1 . . . . .   4.54973  3.420129  5.679331 1 1 
       1502 1 . . . . .  5.069667  2.389071  7.750263 1 1 
       1503 1 . . . . .  5.121747   1.72039  8.523104 1 1 
       1504 1 . . . . .  5.330084  2.184311  8.475857 1 1 
       1505 1 . . . . .  2.775471  1.949968  3.600974 1 1 
       1506 1 . . . . .  4.353952  2.051775  6.656129 1 1 
       1507 1 . . . . .  4.619064  2.855788   6.38234 1 1 
       1508 1 . . . . .  4.711205  3.028688  6.698044 1 1 
       1509 1 . . . . .  5.040904   4.99636  5.085448 1 1 
       1510 1 . . . . .  2.143701      1.65  3.029338 1 1 
       1511 1 . . . . .  3.171577      1.65  5.121372 1 1 
       1512 1 . . . . .  3.322895      1.65  5.335697 1 1 
       1513 1 . . . . .  3.739915   2.00707   5.47276 1 1 
       1514 1 . . . . .  4.569465  4.298761  4.840169 1 1 
       1515 1 . . . . .  5.374948  5.155224  5.594672 1 1 
       1516 1 . . . . .  5.578116  2.233424  8.922808 1 1 
       1517 1 . . . . .  4.376621  4.012028  4.741214 1 1 
       1518 1 . . . . .   4.06662  2.572806  5.560434 1 1 
       1519 1 . . . . .  4.542315  2.146968  6.937662 1 1 
       1520 1 . . . . .   5.68027  3.307516  8.053024 1 1 
       1521 1 . . . . .  2.637992  2.004049  3.271935 1 1 
       1522 1 . . . . .   4.90484  1.650001   8.31681 1 1 
       1523 1 . . . . .  5.019948  2.045046   7.99485 1 1 
       1524 1 . . . . .   4.88909   3.42542   6.35276 1 1 
       1525 1 . . . . .  5.342692  3.401119  7.284265 1 1 
       1526 1 . . . . .   5.80455      1.65 10.906154 1 1 
       1527 1 . . . . .  4.609859      1.65  8.058431 1 1 
       1528 1 . . . . .  5.135809      1.65  9.046185 1 1 
       1529 1 . . . . .  4.335809    2.3052  6.366418 1 1 
       1530 1 . . . . .  4.331363  2.962003  5.700723 1 1 
       1531 1 . . . . .  5.415061  3.912942   6.91718 1 1 
       1532 1 . . . . .  5.087272  2.448682  7.725862 1 1 
       1533 1 . . . . .   5.88425  3.308576  8.459924 1 1 
       1534 1 . . . . .  3.093079      1.65  4.876631 1 1 
       1535 1 . . . . .  5.414946  4.609676  6.220216 1 1 
       1536 1 . . . . .  5.220735  4.410885  6.030585 1 1 
       1537 1 . . . . .   5.54075  3.387247  7.694253 1 1 
       1538 1 . . . . .   5.46625  2.715069  8.217431 1 1 
       1539 1 . . . . .  5.483869  4.478701  6.489037 1 1 
       1540 1 . . . . .  5.288484  2.955606  7.621362 1 1 
       1541 1 . . . . .  5.412862   4.10295  6.722774 1 1 
       1542 1 . . . . .  4.121969  2.813118   5.43082 1 1 
       1543 1 . . . . .  5.095395  2.348387  7.842403 1 1 
       1544 1 . . . . .  4.473928  4.230004  4.717852 1 1 
       1545 1 . . . . .   5.13028  4.524114  6.126397 1 1 
       1546 1 . . . . .  5.562914  4.045176  7.080652 1 1 
       1547 1 . . . . .  4.381646  4.336498  4.426794 1 1 
       1548 1 . . . . .  5.055821  4.550269  5.561373 1 1 
       1549 1 . . . . .  5.526748  5.016575  6.036921 1 1 
       1550 1 . . . . .  3.625711  2.574395  4.677027 1 1 
       1551 1 . . . . .  4.110623  3.470538  4.750708 1 1 
       1552 1 . . . . .  2.167678  2.140142  2.195214 1 1 
       1553 1 . . . . .  4.595788  4.185842  5.005734 1 1 
       1554 1 . . . . .  4.439273  4.376865  4.501681 1 1 
       1555 1 . . . . .  3.953919   3.13749  4.261529 1 1 
       1556 1 . . . . .  5.617086  5.389448  5.844724 1 1 
       1557 1 . . . . .  5.904936  5.114541  6.651835 1 1 
       1558 1 . . . . .  5.927503  3.908227  7.946779 1 1 
       1559 1 . . . . .   5.42345  3.464078  7.382822 1 1 
       1560 1 . . . . .  5.958978  4.707364  7.210592 1 1 
       1561 1 . . . . .  4.530273   3.77749  5.283056 1 1 
       1562 1 . . . . .   5.01702  4.939119  5.094921 1 1 
       1563 1 . . . . .  5.961132  4.984724   6.93754 1 1 
       1564 1 . . . . .  3.409086  2.837638  3.980534 1 1 
       1565 1 . . . . .  3.460913  2.779875  4.141951 1 1 
       1566 1 . . . . .  4.362999  4.293834  4.432164 1 1 
       1567 1 . . . . .    5.3608  4.931417  5.790183 1 1 
       1568 1 . . . . .  3.683168  3.275718  4.090618 1 1 
       1569 1 . . . . .  4.925522  3.728231  6.122813 1 1 
       1570 1 . . . . .  5.055408  4.641943  5.468873 1 1 
       1571 1 . . . . .  5.856572  5.638612  6.074532 1 1 
       1572 1 . . . . .  5.642177  5.311325  5.973029 1 1 
       1573 1 . . . . .  5.455422  5.219626  5.691218 1 1 
       1574 1 . . . . .         .   3.96156  4.697249 1 1 
       1575 1 . . . . .  4.814322  3.429722  6.902224 1 1 
       1576 1 . . . . .  5.693135  4.345943  7.040327 1 1 
       1577 1 . . . . .  4.355219  3.819768   4.89067 1 1 
       1578 1 . . . . .         .  3.876868  5.278316 1 1 
       1579 1 . . . . .  4.300963  3.138794  5.463132 1 1 
       1580 1 . . . . .  4.659749  3.781396  6.167018 1 1 
       1581 1 . . . . .  5.411791  3.434217  7.389365 1 1 
       1582 1 . . . . .  5.348994  4.073971  6.624017 1 1 
       1583 1 . . . . .   5.89631  3.889921  7.902699 1 1 
       1584 1 . . . . .  5.812381  3.328802   8.29596 1 1 
       1585 1 . . . . .  5.442866  3.312319  7.573413 1 1 
       1586 1 . . . . .  5.106061   2.77021  7.441912 1 1 
       1587 1 . . . . .  4.974702   3.12351  6.825894 1 1 
       1588 1 . . . . .  5.027651   2.59624  7.851468 1 1 
       1589 1 . . . . .  5.490482  4.819701  6.161263 1 1 
       1590 1 . . . . .  5.827442  5.119037  6.535847 1 1 
       1591 1 . . . . .  5.921728   3.75506  8.088396 1 1 
       1592 1 . . . . .  5.889256  4.533921  7.244591 1 1 
       1593 1 . . . . .  5.630275  4.964947  6.295603 1 1 
       1594 1 . . . . .  3.793815   3.15538   4.43225 1 1 
       1595 1 . . . . .  5.774481  4.445045  7.103917 1 1 
       1596 1 . . . . .  4.870475  4.223184  5.531684 1 1 
       1597 1 . . . . .  5.767632   4.34198  7.193284 1 1 
       1598 1 . . . . .   4.20293  2.291789  6.114071 1 1 
       1599 1 . . . . .  5.568458  4.573104  7.074362 1 1 
       1600 1 . . . . .  5.984483  4.108494  7.766993 1 1 
       1601 1 . . . . .  5.496409  2.988848   8.00397 1 1 
       1602 1 . . . . .  5.709373  5.273145  6.145601 1 1 
       1603 1 . . . . .  5.021013  4.830837  5.211189 1 1 
       1604 1 . . . . .  4.109379  3.705256  4.513502 1 1 
       1605 1 . . . . .  5.925017  3.170252  8.679782 1 1 
       1606 1 . . . . .  5.786893  3.100491  8.473295 1 1 
       1607 1 . . . . .   4.89029  4.328296  5.452284 1 1 
       1608 1 . . . . .  4.859317  4.713825  5.004809 1 1 
       1609 1 . . . . .  5.026508  3.259896   6.79312 1 1 
       1610 1 . . . . .  5.742028  3.480237  8.003819 1 1 
       1611 1 . . . . .  4.148859  3.977456  4.950117 1 1 
       1612 1 . . . . .  5.956347  3.900672  8.012022 1 1 
       1613 1 . . . . .  5.818861  3.573661  8.064061 1 1 
       1614 1 . . . . .  5.689962  3.142012  8.237912 1 1 
       1615 1 . . . . .  5.473334  5.157449  5.789219 1 1 
       1616 1 . . . . .  4.527901  3.397701  5.658101 1 1 
       1617 1 . . . . .  4.702174  3.573143  5.831205 1 1 
       1618 1 . . . . .  3.900843  3.305836   4.49585 1 1 
       1619 1 . . . . .  3.816642  3.347336  4.285948 1 1 
       1620 1 . . . . .  5.446627  5.368304   5.52495 1 1 
       1621 1 . . . . .  5.344401  4.659164  6.029638 1 1 
       1622 1 . . . . .  5.444001   3.49424  7.393762 1 1 
       1623 1 . . . . .  4.372596  4.338828  4.406364 1 1 
       1624 1 . . . . .  4.727667  4.725211  4.947624 1 1 
       1625 1 . . . . .  2.304739   2.18549  2.423988 1 1 
       1626 1 . . . . .  5.184306  5.063947  5.304665 1 1 
       1627 1 . . . . .  5.694667  5.098752  6.290582 1 1 
       1628 1 . . . . .  3.725436  3.492821  3.958051 1 1 
       1629 1 . . . . .  5.493477  4.821283  6.165671 1 1 
       1630 1 . . . . .  4.896508  4.018023  5.774993 1 1 
       1631 1 . . . . .  3.322848  2.623285  4.022411 1 1 
       1632 1 . . . . .  4.711236  3.952562   5.46991 1 1 
       1633 1 . . . . .  4.971689  4.838642  5.104736 1 1 
       1634 1 . . . . .  4.310093  4.084841  4.535345 1 1 
       1635 1 . . . . .  4.779178  4.491575  5.066781 1 1 
       1636 1 . . . . .  5.429348  5.038996    5.8197 1 1 
       1637 1 . . . . .  4.666543  3.372761  5.960325 1 1 
       1638 1 . . . . .  3.737921  3.413358  4.062484 1 1 
       1639 1 . . . . .  5.635623  3.891902  7.379344 1 1 
       1640 1 . . . . .  4.217824  3.231208   5.20444 1 1 
       1641 1 . . . . .  5.625633  5.343114  5.908152 1 1 
       1642 1 . . . . .  4.693641  4.194076  5.193206 1 1 
       1643 1 . . . . .   4.12884  3.725617  4.532063 1 1 
       1644 1 . . . . .  4.177262  3.956084   4.39844 1 1 
       1645 1 . . . . .  4.086998    2.7566  5.417396 1 1 
       1646 1 . . . . .  2.069777      1.65  3.432471 1 1 
       1647 1 . . . . .  4.127464  2.808254  5.446674 1 1 
       1648 1 . . . . .  4.666182  3.219525  6.112839 1 1 
       1649 1 . . . . .  2.070966      1.65  2.957437 1 1 
       1650 1 . . . . .  5.670292  4.729051  6.611533 1 1 
       1651 1 . . . . .  3.728835  3.193841  4.263829 1 1 
       1652 1 . . . . .  5.151835  4.568453  5.735217 1 1 
       1653 1 . . . . .  3.414822  2.341332  4.488312 1 1 
       1654 1 . . . . .  4.225028  3.234428  5.215628 1 1 
       1655 1 . . . . .  4.629373  3.124493  6.134253 1 1 
       1656 1 . . . . .  4.993428  4.329553  5.657303 1 1 
       1657 1 . . . . .  3.618534  2.514362  4.722706 1 1 
       1658 1 . . . . .  5.187508  4.160669  6.214347 1 1 
       1659 1 . . . . .  5.586452  4.592828  6.580076 1 1 
       1660 1 . . . . .  4.803183  4.561069  5.045297 1 1 
       1661 1 . . . . .  3.898973  3.505266   4.29268 1 1 
       1662 1 . . . . .  2.416399  1.954077  2.878721 1 1 
       1663 1 . . . . .  4.489484  3.630583  5.348385 1 1 
       1664 1 . . . . .  4.549345  4.171041  4.927649 1 1 
       1665 1 . . . . .    3.8186  3.648775  3.988425 1 1 
       1666 1 . . . . .  3.999615  3.808973  4.563742 1 1 
       1667 1 . . . . .  3.881498  3.521644  4.241352 1 1 
       1668 1 . . . . .  5.425302  4.377338  6.473266 1 1 
       1669 1 . . . . .  4.990414  4.151067  5.829761 1 1 
       1670 1 . . . . .  3.151561  2.080027  4.223095 1 1 
       1671 1 . . . . .  5.823327  5.025338  6.621316 1 1 
       1672 1 . . . . .  4.379026  3.542646  5.215406 1 1 
       1673 1 . . . . .  5.905871  5.277454  6.534288 1 1 
       1674 1 . . . . .  5.220643  4.719703  5.721583 1 1 
       1675 1 . . . . .   4.87082  4.355149  5.386491 1 1 
       1676 1 . . . . .  5.717132  5.071603  6.362661 1 1 
       1677 1 . . . . .  2.918259  2.390574  3.445944 1 1 
       1678 1 . . . . .  2.534458  2.520288  3.387598 1 1 
       1679 1 . . . . .         .  4.806732  6.381515 1 1 
       1680 1 . . . . .  5.071729   4.16092  5.982538 1 1 
       1681 1 . . . . .  2.399119  1.814958   2.98328 1 1 
       1682 1 . . . . .  5.793099  4.830234  6.755964 1 1 
       1683 1 . . . . .  5.441477  4.335996  6.546958 1 1 
       1684 1 . . . . .  5.963103  5.409513  6.516693 1 1 
       1685 1 . . . . .   4.83249  4.230599  5.434381 1 1 
       1686 1 . . . . .  5.986474  5.765522  6.207426 1 1 
       1687 1 . . . . .  5.752174  5.388483  6.115865 1 1 
       1688 1 . . . . .  5.802152  5.416392  6.187912 1 1 
       1689 1 . . . . .  5.595292  4.990307  6.200277 1 1 
       1690 1 . . . . .   5.23567  4.716115  5.755225 1 1 
       1691 1 . . . . .  4.585083  3.315914  5.854252 1 1 
       1692 1 . . . . .  4.167779   3.48411  4.851448 1 1 
       1693 1 . . . . .  4.548701  3.736287  5.361115 1 1 
       1694 1 . . . . .  4.977526  4.682317  5.272735 1 1 
       1695 1 . . . . .   5.79377  5.478452  6.109088 1 1 
       1696 1 . . . . .  5.838641   5.02354  6.653742 1 1 
       1697 1 . . . . .  5.333907  5.036423  5.631391 1 1 
       1698 1 . . . . .  5.941962  5.099095  6.784829 1 1 
       1699 1 . . . . .  4.828283  3.916583  5.739983 1 1 
       1700 1 . . . . .  4.328456  4.049265  4.607647 1 1 
       1701 1 . . . . .   4.66093  3.524604  5.797256 1 1 
       1702 1 . . . . .  4.778957   4.11871  5.439204 1 1 
       1703 1 . . . . .  3.893564  3.501848   4.28528 1 1 
       1704 1 . . . . .  3.855388  3.169997  4.540779 1 1 
       1705 1 . . . . .  4.440959   2.54437   5.67577 1 1 
       1706 1 . . . . .  1.880686      1.65  2.227761 1 1 
       1707 1 . . . . .  2.885087  2.156579  3.613595 1 1 
       1708 1 . . . . .  5.183942  3.958107  6.409777 1 1 
       1709 1 . . . . .  5.219765  1.777108  8.662422 1 1 
       1710 1 . . . . .  4.701183  4.078089  5.324277 1 1 
       1711 1 . . . . .  1.799217  1.650001  2.397416 1 1 
       1712 1 . . . . .  3.817132  2.742943  4.891321 1 1 
       1713 1 . . . . .  4.424185  1.672693  7.175677 1 1 
       1714 1 . . . . .  3.798208  3.278151  4.318265 1 1 
       1715 1 . . . . .  3.041863      1.65  5.207795 1 1 
       1716 1 . . . . .  5.385079  3.399228   7.37093 1 1 
       1717 1 . . . . .  5.364638  3.213835  7.515441 1 1 
       1718 1 . . . . .  5.969726  3.172463  8.766989 1 1 
       1719 1 . . . . .  3.275574  1.804848    4.7463 1 1 
       1720 1 . . . . .    4.2968  2.381592  6.212008 1 1 
       1721 1 . . . . .  4.800416  3.602826  5.998006 1 1 
       1722 1 . . . . .  4.235085  4.016912  4.453258 1 1 
       1723 1 . . . . .  4.172695  4.052514  4.292876 1 1 
       1724 1 . . . . .  5.122312  3.763698  6.480926 1 1 
       1725 1 . . . . .  5.900487  4.753885  7.047089 1 1 
       1726 1 . . . . .  5.775909  4.195881  7.355937 1 1 
       1727 1 . . . . .  2.510462  1.650001   3.41731 1 1 
       1728 1 . . . . .  4.672736  3.433701  5.911771 1 1 
       1729 1 . . . . .  4.776879  2.695896  6.857862 1 1 
       1730 1 . . . . .  3.598542   2.06302  5.134064 1 1 
       1731 1 . . . . .  4.107033  3.093104  5.120962 1 1 
       1732 1 . . . . .  4.642285  3.419138  5.865432 1 1 
       1733 1 . . . . .  5.462193  3.727924  7.196462 1 1 
       1734 1 . . . . .  2.391396  1.650001  3.603514 1 1 
       1735 1 . . . . .  4.343296  3.157481  5.529111 1 1 
       1736 1 . . . . .  5.299154  4.311574  6.286734 1 1 
       1737 1 . . . . .  3.578797  2.310947  4.846647 1 1 
       1738 1 . . . . .  4.411789  3.894136  4.929442 1 1 
       1739 1 . . . . .  5.967317  3.774745  8.159889 1 1 
       1740 1 . . . . .  5.661586  3.232989  8.090183 1 1 
       1741 1 . . . . .  4.038719  2.489096  5.588342 1 1 
       1742 1 . . . . .  5.281221  2.660035  7.902407 1 1 
       1743 1 . . . . .   5.46032  3.991557  6.929083 1 1 
       1744 1 . . . . .  5.699721  3.869828  7.529614 1 1 
       1745 1 . . . . .  4.601015   3.65384   5.54819 1 1 
       1746 1 . . . . .  2.824925      1.65  4.478778 1 1 
       1747 1 . . . . .  3.986923      1.65  6.344939 1 1 
       1748 1 . . . . .  4.255161  2.684805  5.825517 1 1 
       1749 1 . . . . .  4.655833  2.708962  6.602704 1 1 
       1750 1 . . . . .  4.055106  3.070388  5.039824 1 1 
       1751 1 . . . . .  5.033583  3.505294  6.561872 1 1 
       1752 1 . . . . .  4.728644  4.683599  4.773689 1 1 
       1753 1 . . . . .  5.777527  5.131757  6.423297 1 1 
       1754 1 . . . . .  3.540539  3.516665  3.564413 1 1 
       1755 1 . . . . .  5.686813  4.670509   5.79847 1 1 
       1756 1 . . . . .  4.990056  2.154905  7.315639 1 1 
       1757 1 . . . . .  5.727127  2.602123  9.131381 1 1 
       1758 1 . . . . .  4.163782  1.822213   6.20861 1 1 
       1759 1 . . . . .  5.898275  3.504121  7.937287 1 1 
       1760 1 . . . . .  5.709195  3.895759  7.522631 1 1 
       1761 1 . . . . .  5.722844   5.44693  5.998758 1 1 
       1762 1 . . . . .  5.581449  4.647703  6.515195 1 1 
       1763 1 . . . . .  3.344067  2.910452  3.777682 1 1 
       1764 1 . . . . .  4.495412  4.242518  4.748306 1 1 
       1765 1 . . . . .  5.892364    4.1887  7.596028 1 1 
       1766 1 . . . . .  5.567848  5.031672  6.104024 1 1 
       1767 1 . . . . .  5.372803  4.981727  5.763879 1 1 
       1768 1 . . . . .  4.063498  3.660614  4.466382 1 1 
       1769 1 . . . . .         .  2.803158  3.312649 1 1 
       1770 1 . . . . .         .  4.300513  5.051069 1 1 
       1771 1 . . . . .  4.957603  4.238278  5.676928 1 1 
       1772 1 . . . . .  3.725368  3.214637  4.236099 1 1 
       1773 1 . . . . .         .   4.98606  5.747103 1 1 
       1774 1 . . . . .  5.695494  4.054827  6.982177 1 1 
       1775 1 . . . . .         .  5.166652  5.450087 1 1 
       1776 1 . . . . .  5.424248  4.162357  6.951509 1 1 
       1777 1 . . . . .  5.388718  3.194569  7.773657 1 1 
       1778 1 . . . . .  4.336253  3.579205  4.590569 1 1 
       1779 1 . . . . .  5.593732   3.84423   6.78504 1 1 
       1780 1 . . . . .  4.023439  3.869509  4.177369 1 1 
       1781 1 . . . . .  5.205024  5.023117  5.336065 1 1 
       1782 1 . . . . .  4.904234  3.455123  6.353345 1 1 
       1783 1 . . . . .  4.524903  4.321594  4.728212 1 1 
       1784 1 . . . . .  5.600627  4.203525  6.493471 1 1 
       1785 1 . . . . .         .  4.883636  5.770692 1 1 
       1786 1 . . . . .  5.561894  5.492235  5.631553 1 1 
       1787 1 . . . . .         .  4.639912   5.68847 1 1 
       1788 1 . . . . .  4.634866  2.653673  5.875771 1 1 
       1789 1 . . . . .  5.884919  4.564466  7.205372 1 1 
       1790 1 . . . . .  5.564898  4.362681  6.053613 1 1 
       1791 1 . . . . .  4.281407  2.189313  5.745538 1 1 
       1792 1 . . . . .  5.967536  5.837644  6.097428 1 1 
       1793 1 . . . . .  5.753479  4.590176  6.025506 1 1 
       1794 1 . . . . .  5.855411  4.997284  6.648215 1 1 
       1795 1 . . . . .  5.453786  3.291657  7.420995 1 1 
       1796 1 . . . . .  3.803596  2.409026  4.959194 1 1 
       1797 1 . . . . .   5.50657  2.474903  6.638111 1 1 
       1798 1 . . . . .  5.740092  3.469185  8.010999 1 1 
       1799 1 . . . . .  5.084775  3.947384  6.537529 1 1 
       1800 1 . . . . .  5.399802  2.898907  7.900697 1 1 
       1801 1 . . . . .  5.199481  2.342947  8.726583 1 1 
       1802 1 . . . . .  3.012044      1.65  5.323097 1 1 
       1803 1 . . . . .  5.633209  3.521348  7.666928 1 1 
       1804 1 . . . . .  5.429094  3.725681  7.394599 1 1 
       1805 1 . . . . .  3.949617      1.65  7.150961 1 1 
       1806 1 . . . . .  4.903046  3.495805  6.628594 1 1 
       1807 1 . . . . .  4.914014   4.84606  5.244286 1 1 
       1808 1 . . . . .  4.619528  3.080026   6.15903 1 1 
       1809 1 . . . . .  4.603872  3.590057  5.617687 1 1 
       1810 1 . . . . .  3.795017      1.65  6.648846 1 1 
       1811 1 . . . . .  5.132367  3.633024   6.63171 1 1 
       1812 1 . . . . .  5.312082  4.151699  6.813633 1 1 
       1813 1 . . . . .  4.747138  3.596076    5.8982 1 1 
       1814 1 . . . . .  3.621326      1.65  6.582885 1 1 
       1815 1 . . . . .  5.518402  4.360261  6.676543 1 1 
       1816 1 . . . . .  3.662048  1.999649  5.736781 1 1 
       1817 1 . . . . .  5.224292  4.251609  6.196975 1 1 
       1818 1 . . . . .  5.879593  3.576269  8.182917 1 1 
       1819 1 . . . . .  5.686703  3.780901  7.592505 1 1 
       1820 1 . . . . .  5.981989  4.126371  7.837607 1 1 
       1821 1 . . . . .  4.930276  2.764824  7.095728 1 1 
       1822 1 . . . . .   5.27145  3.179296  7.363604 1 1 
       1823 1 . . . . .  5.370057   3.30302  7.437094 1 1 
       1824 1 . . . . .  5.740727  3.773435  7.708019 1 1 
       1825 1 . . . . .   3.69964      1.65   6.53311 1 1 
       1826 1 . . . . .  5.835698  2.887327  8.784069 1 1 
       1827 1 . . . . .  5.961297  1.724555 10.198039 1 1 
       1828 1 . . . . .  5.357842      1.65 11.012221 1 1 
       1829 1 . . . . .    5.9909      1.65 10.707658 1 1 
       1830 1 . . . . .  4.678775      1.65  9.926894 1 1 
       1831 1 . . . . .  5.998257      1.65 11.401438 1 1 
       1832 1 . . . . .  5.817806      1.65 10.170269 1 1 
       1833 1 . . . . .  5.852478      1.65 11.944281 1 1 
       1834 1 . . . . .  5.104635  4.118686  6.090584 1 1 
       1835 1 . . . . .   5.26792  4.230186  6.305654 1 1 
       1836 1 . . . . .  4.259144  3.433556  5.084732 1 1 
       1837 1 . . . . .  3.131254      1.65  4.675869 1 1 
       1838 1 . . . . .         .  2.894189  3.328048 1 1 
       1839 1 . . . . .  2.098135      1.65  2.685022 1 1 
       1840 1 . . . . .  3.523785  2.019081  5.028489 1 1 
       1841 1 . . . . .  4.983758  4.476139  5.491377 1 1 
       1842 1 . . . . .  4.564057  3.111095  6.017019 1 1 
       1843 1 . . . . .         .  3.819705  4.704825 1 1 
       1844 1 . . . . .  4.985752  3.808392  6.163112 1 1 
       1845 1 . . . . .  4.660327  2.563404   6.75725 1 1 
       1846 1 . . . . .  5.742902  2.140802  9.345002 1 1 
       1847 1 . . . . .  3.235078      1.65  6.898554 1 1 
       1848 1 . . . . .  4.579315  2.023625  7.135005 1 1 
       1849 1 . . . . .   5.89442  3.015854  8.772986 1 1 
       1850 1 . . . . .  5.211054  1.679697  8.742411 1 1 
       1851 1 . . . . .  4.498263  1.745383  7.251143 1 1 
       1852 1 . . . . .  3.467719  3.068732  3.866706 1 1 
       1853 1 . . . . .  4.425879  3.529444  5.322314 1 1 
       1854 1 . . . . .  3.211775      1.65  5.008934 1 1 
       1855 1 . . . . .  4.387599  3.666905  5.108293 1 1 
       1856 1 . . . . .  3.153385  2.234969  4.071801 1 1 
       1857 1 . . . . .  4.186271  2.959953  5.412589 1 1 
       1858 1 . . . . .  5.212184  4.834271  5.590097 1 1 
       1859 1 . . . . .  5.784508  4.735637  6.833379 1 1 
       1860 1 . . . . .  5.563171  3.134747  7.991595 1 1 
       1861 1 . . . . .  5.778809   3.50638  6.422944 1 1 
       1862 1 . . . . .  5.229404  4.679967  5.778841 1 1 
       1863 1 . . . . .  4.522342  2.992767  5.865083 1 1 
       1864 1 . . . . .  4.244182  2.829493  5.658871 1 1 
       1865 1 . . . . .  4.337478  2.523461  6.151495 1 1 
       1866 1 . . . . .         .  5.367076  5.965045 1 1 
       1867 1 . . . . .  4.230395  1.933559  6.527231 1 1 
       1868 1 . . . . .  5.561471  3.818617  7.304325 1 1 
       1869 1 . . . . .  2.394853      1.65  3.633539 1 1 
       1870 1 . . . . .  3.420622  2.555705  4.285539 1 1 
       1871 1 . . . . .   3.21771      1.65    5.0694 1 1 
       1872 1 . . . . .  3.653462      1.65  4.600061 1 1 
       1873 1 . . . . .  3.190263  2.619817  3.760709 1 1 
       1874 1 . . . . .  4.447878  3.538929  5.356827 1 1 
       1875 1 . . . . .  4.668192  4.638203  4.698181 1 1 
       1876 1 . . . . .  5.606971  5.547751  5.666191 1 1 
       1877 1 . . . . .  3.527042  3.480772  3.573312 1 1 
       1878 1 . . . . .  5.062702   3.98924  5.332138 1 1 
       1879 1 . . . . .  4.909749  3.616695  6.202803 1 1 
       1880 1 . . . . .  3.399304  2.373026  4.250146 1 1 
       1881 1 . . . . .  5.791916  4.711702   6.87213 1 1 
       1882 1 . . . . .  5.281943  5.221386    5.3425 1 1 
       1883 1 . . . . .  4.801894  4.616341  4.987447 1 1 
       1884 1 . . . . .  5.417342  5.241168  5.593516 1 1 
       1885 1 . . . . .  2.668527  2.581235  2.755819 1 1 
       1886 1 . . . . .  5.193536  4.784686  5.602386 1 1 
       1887 1 . . . . .  4.494588  4.225772  4.763404 1 1 
       1888 1 . . . . .  5.408121  4.747749  5.894329 1 1 
       1889 1 . . . . .         .  5.208155  5.226671 1 1 
       1890 1 . . . . .  4.023438  3.714893  4.331983 1 1 
       1891 1 . . . . .  4.278647  3.832156  4.725138 1 1 
       1892 1 . . . . .  4.750675  4.298539  5.202811 1 1 
       1893 1 . . . . .         .  3.102245  3.907231 1 1 
       1894 1 . . . . .  3.022386  2.606797  3.437975 1 1 
       1895 1 . . . . .  2.385233  2.075474  2.694992 1 1 
       1896 1 . . . . .  3.739362  3.523299  3.955425 1 1 
       1897 1 . . . . .  5.711614  5.361253  6.251065 1 1 
       1898 1 . . . . .  5.351005  4.995124  6.137592 1 1 
       1899 1 . . . . .  4.809965  4.473816  5.146114 1 1 
       1900 1 . . . . .  5.778007  5.421241  5.822188 1 1 
       1901 1 . . . . .  4.699563  3.546014  5.853112 1 1 
       1902 1 . . . . .  4.790531   4.05188  5.529182 1 1 
       1903 1 . . . . .  4.913477  4.817006  5.009948 1 1 
       1904 1 . . . . .  5.541221  5.268456  5.813986 1 1 
       1905 1 . . . . .   5.87679  3.823181  7.930399 1 1 
       1906 1 . . . . .  5.522325  4.304895  6.739755 1 1 
       1907 1 . . . . .  5.292268  4.581801  6.002735 1 1 
       1908 1 . . . . .  4.395679   3.13718  5.654178 1 1 
       1909 1 . . . . .  5.344373  4.606289  6.082457 1 1 
       1910 1 . . . . .   5.01836  3.594163  6.442557 1 1 
       1911 1 . . . . .  4.990063      1.65  8.289203 1 1 
       1912 1 . . . . .  4.835725    4.8084   4.86305 1 1 
       1913 1 . . . . .         .  5.682823  5.689507 1 1 
       1914 1 . . . . .   3.50181  3.454358  3.549262 1 1 
       1915 1 . . . . .  5.477221  5.375224  5.579218 1 1 
       1916 1 . . . . .  5.874442   5.40024  6.348644 1 1 
       1917 1 . . . . .  3.626546  3.402574  3.850518 1 1 
       1918 1 . . . . .  3.986713  3.871696   4.10173 1 1 
       1919 1 . . . . .  4.941741  4.616025  5.267457 1 1 
       1920 1 . . . . .  2.808048  2.600048  3.016048 1 1 
       1921 1 . . . . .  5.718432  5.251779  6.185085 1 1 
       1922 1 . . . . .  5.049533  4.872882  5.226184 1 1 
       1923 1 . . . . .  4.854409  4.637034  5.071784 1 1 
       1924 1 . . . . .  4.557539  4.444602  4.670476 1 1 
       1925 1 . . . . .   4.98075  4.872316  5.089184 1 1 
       1926 1 . . . . .         .  4.312423  4.387115 1 1 
       1927 1 . . . . .  2.332579  2.216158     2.449 1 1 
       1928 1 . . . . .  4.649721  4.496667  4.802775 1 1 
       1929 1 . . . . .   3.78009  3.696244  3.863936 1 1 
       1930 1 . . . . .  5.735073  5.598978  5.871168 1 1 
       1931 1 . . . . .  5.368398  5.222235  5.514561 1 1 
       1932 1 . . . . .  5.702526  5.586064  5.818988 1 1 
       1933 1 . . . . .  4.863545  4.730999  4.996091 1 1 
       1934 1 . . . . .  5.549874  5.300758   5.79899 1 1 
       1935 1 . . . . .  5.769792  5.545521  5.994063 1 1 
       1936 1 . . . . .  5.266428  4.216274  6.316582 1 1 
       1937 1 . . . . .  3.830073   3.64808  4.012066 1 1 
       1938 1 . . . . .   3.46261  3.247673  3.677547 1 1 
       1939 1 . . . . .  5.148765  4.857039  5.440491 1 1 
       1940 1 . . . . .  2.797044  2.421632  3.172456 1 1 
       1941 1 . . . . .  2.850989  2.314456  3.387522 1 1 
       1942 1 . . . . .  5.734117  5.307738  6.160496 1 1 
       1943 1 . . . . .  5.578351  5.209873  5.946829 1 1 
       1944 1 . . . . .  3.435152  3.316419  3.553885 1 1 
       1945 1 . . . . .  5.589345  5.350877  5.827813 1 1 
       1946 1 . . . . .  4.988084  4.499727  5.476441 1 1 
       1947 1 . . . . .  5.743448  5.630919  5.855977 1 1 
       1948 1 . . . . .  4.926311  4.771065  5.081557 1 1 
       1949 1 . . . . .  5.027762  4.690983  5.364541 1 1 
       1950 1 . . . . .  5.148794  5.047819  5.249769 1 1 
       1951 1 . . . . .  5.131228  4.492575  5.769881 1 1 
       1952 1 . . . . .  4.597728  3.291552  5.903904 1 1 
       1953 1 . . . . .  4.568954   4.00813  5.129778 1 1 
       1954 1 . . . . .  3.021675  2.472244  3.571106 1 1 
       1955 1 . . . . .  5.005392  4.309283  5.701501 1 1 
       1956 1 . . . . .  4.586839    4.1042  5.069478 1 1 
       1957 1 . . . . .  5.901112  5.746772  6.055452 1 1 
       1958 1 . . . . .  5.564044  5.241224  5.886864 1 1 
       1959 1 . . . . .  5.692841  5.175567  6.210115 1 1 
       1960 1 . . . . .   5.18671  5.046712  5.326708 1 1 
       1961 1 . . . . .  5.580224  5.423986  5.736462 1 1 
       1962 1 . . . . .  5.815261  5.382467  6.248055 1 1 
       1963 1 . . . . .  5.670445  4.879286  6.461604 1 1 
       1964 1 . . . . .   4.78021  4.051535  5.508885 1 1 
       1965 1 . . . . .  4.763293  4.125286    5.4013 1 1 
       1966 1 . . . . .  5.780329  5.436367  6.124291 1 1 
       1967 1 . . . . .  4.292251  3.810711  4.773791 1 1 
       1968 1 . . . . .  5.980351  5.213227  6.747475 1 1 
       1969 1 . . . . .   5.58917  4.947154  6.231186 1 1 
       1970 1 . . . . .  5.726377  3.996324   7.45643 1 1 
       1971 1 . . . . .  4.873199  4.837508   4.90889 1 1 
       1972 1 . . . . .  5.964346  5.904912   6.02378 1 1 
       1973 1 . . . . .  5.926287  5.021749  6.830825 1 1 
       1974 1 . . . . .  5.044637    5.0124  5.076874 1 1 
       1975 1 . . . . .   3.47242  3.461525  3.483315 1 1 
       1976 1 . . . . .  5.584728  4.291746  5.678372 1 1 
       1977 1 . . . . .  5.396724   5.31154  5.674158 1 1 
       1978 1 . . . . .  5.886973  5.586176   6.18777 1 1 
       1979 1 . . . . .  5.673551  4.194107  7.152995 1 1 
       1980 1 . . . . .         .  5.436735  5.711606 1 1 
       1981 1 . . . . .  4.540307  4.053691  5.901673 1 1 
       1982 1 . . . . .   4.68041  2.842504  6.680479 1 1 
       1983 1 . . . . .  5.887259  4.101706  7.672812 1 1 
       1984 1 . . . . .   5.14592  4.412526  6.635704 1 1 
       1985 1 . . . . .  3.809888  3.096384  4.523392 1 1 
       1986 1 . . . . .  5.970902  5.242147  6.699657 1 1 
       1987 1 . . . . .  5.160021  3.781829  6.200537 1 1 
       1988 1 . . . . .  5.202046  4.642822   5.76127 1 1 
       1989 1 . . . . .  3.894689  3.427946  4.361432 1 1 
       1990 1 . . . . .  5.235315  5.194037  5.276593 1 1 
       1991 1 . . . . .   5.41841  5.357046  5.479774 1 1 
       1992 1 . . . . .  5.628928  5.228266  5.868479 1 1 
       1993 1 . . . . .  2.655927  2.607144   2.70471 1 1 
       1994 1 . . . . .   4.40158   4.22054   4.58262 1 1 
       1995 1 . . . . .  4.826399  4.570794  5.082004 1 1 
       1996 1 . . . . .  5.493777  5.160686  5.826868 1 1 
       1997 1 . . . . .  3.844424  3.805737  3.883111 1 1 
       1998 1 . . . . .  5.068477  4.864936  5.272018 1 1 
       1999 1 . . . . .   5.13127   5.08062   5.18192 1 1 
       2000 1 . . . . .  5.466372  5.160036  5.772708 1 1 
       2001 1 . . . . .  4.212725  4.134895  4.290555 1 1 
       2002 1 . . . . .  3.369218  3.267392  3.471044 1 1 
       2003 1 . . . . .  5.455757  5.227025  5.594136 1 1 
       2004 1 . . . . .         .  4.923453  5.812016 1 1 
       2005 1 . . . . .  5.941804  4.596126  6.725302 1 1 
       2006 1 . . . . .  5.847946  5.598433  6.097459 1 1 
       2007 1 . . . . .  3.497071  3.206138  3.906236 1 1 
       2008 1 . . . . .  4.109249  3.955207  4.263291 1 1 
       2009 1 . . . . .  5.663348  5.510635  5.816061 1 1 
       2010 1 . . . . .   5.26538  5.171138  5.359622 1 1 
       2011 1 . . . . .  5.263605   4.55941  6.336123 1 1 
       2012 1 . . . . .  4.476923  4.079763  4.874083 1 1 
       2013 1 . . . . .  4.463925  4.262533  4.665317 1 1 
       2014 1 . . . . .         .  4.622438  4.955107 1 1 
       2015 1 . . . . .         .   4.44688  4.969908 1 1 
       2016 1 . . . . .         .  5.391775  5.629798 1 1 
       2017 1 . . . . .         .  3.717176  4.816124 1 1 
       2018 1 . . . . .  4.314828  3.475731  4.667697 1 1 
       2019 1 . . . . .  5.584411  4.833955  6.213787 1 1 
       2020 1 . . . . .  5.275909  4.856259  6.477819 1 1 
       2021 1 . . . . .  5.659032  5.043196  6.274868 1 1 
       2022 1 . . . . .  4.811759  3.965607  5.472576 1 1 
       2023 1 . . . . .  3.126363  2.281082  3.944435 1 1 
       2024 1 . . . . .  2.219888      1.65  2.954075 1 1 
       2025 1 . . . . .  3.317271  2.831431  3.803111 1 1 
       2026 1 . . . . .  5.827518  5.077575  6.728481 1 1 
       2027 1 . . . . .  5.433006  3.834378   7.23904 1 1 
       2028 1 . . . . .  5.872718   4.63361  6.543126 1 1 
       2029 1 . . . . .  5.661635   4.76761   6.55566 1 1 
       2030 1 . . . . .  5.854335  4.799207  6.909463 1 1 
       2031 1 . . . . .  5.158729  3.798489  6.518969 1 1 
       2032 1 . . . . .  5.191124  4.571275  5.810973 1 1 
       2033 1 . . . . .         .  4.048442  4.271173 1 1 
       2034 1 . . . . .  5.007504  3.718446  6.296562 1 1 
       2035 1 . . . . .   4.71308  4.277058  5.298331 1 1 
       2036 1 . . . . .  2.983559      1.65  4.371388 1 1 
       2037 1 . . . . .  5.925322  5.471141  6.379503 1 1 
       2038 1 . . . . .  4.676555  3.922486  5.430624 1 1 
       2039 1 . . . . .  3.384005  2.104435  4.663575 1 1 
       2040 1 . . . . .  4.539997   3.95986   6.02272 1 1 
       2041 1 . . . . .  5.099648   3.28531  6.685792 1 1 
       2042 1 . . . . .         .  3.685941  3.985037 1 1 
       2043 1 . . . . .  3.984814  2.025443    4.7765 1 1 
       2044 1 . . . . .         .  4.282918  5.114643 1 1 
       2045 1 . . . . .  3.598871  1.712948  4.079338 1 1 
       2046 1 . . . . .  5.096635  4.633315  5.670251 1 1 
       2047 1 . . . . .  4.461705  3.121243  5.802167 1 1 
       2048 1 . . . . .  4.436889  3.726484  5.147294 1 1 
       2049 1 . . . . .  5.330423  5.139068  5.521778 1 1 
       2050 1 . . . . .  5.962987  4.860617  7.065357 1 1 
       2051 1 . . . . .  5.542172  4.790515  6.293829 1 1 
       2052 1 . . . . .  4.306947    3.3513  5.262594 1 1 
       2053 1 . . . . .  5.031188  3.932592  6.129784 1 1 
       2054 1 . . . . .  5.373857  5.093894  5.959565 1 1 
       2055 1 . . . . .         .  5.073239  5.345631 1 1 
       2056 1 . . . . .  4.752071  4.631416  4.872726 1 1 
       2057 1 . . . . .   5.48161  5.405333  5.557887 1 1 
       2058 1 . . . . .    5.7468  5.234242  6.259358 1 1 
       2059 1 . . . . .   4.87186   4.85134   4.89238 1 1 
       2060 1 . . . . .   5.46657  5.424095  5.509045 1 1 
       2061 1 . . . . .  3.479804  3.464593  3.495015 1 1 
       2062 1 . . . . .  3.874468  3.820656   3.92828 1 1 
       2063 1 . . . . .  4.586234  4.462158   4.71031 1 1 
       2064 1 . . . . .  5.744593  5.628324  5.860862 1 1 
       2065 1 . . . . .  4.735869   3.07559  6.396148 1 1 
       2066 1 . . . . .   5.64299  5.165649  6.120331 1 1 
       2067 1 . . . . .  5.418285  4.946455  5.890115 1 1 
       2068 1 . . . . .  2.796799  2.703026  2.890572 1 1 
       2069 1 . . . . .  4.955175  4.862384  5.047966 1 1 
       2070 1 . . . . .  4.051423  3.977577  4.125269 1 1 
       2071 1 . . . . .         .  5.201838  5.399644 1 1 
       2072 1 . . . . .  5.790081  5.713932   5.86623 1 1 
       2073 1 . . . . .  5.373215  5.276094  5.470336 1 1 
       2074 1 . . . . .  5.491471   4.25935  6.723592 1 1 
       2075 1 . . . . .  5.206058  5.183275  5.228841 1 1 
       2076 1 . . . . .  4.415815  4.381005  4.450625 1 1 
       2077 1 . . . . .  5.592134  5.385541  5.798727 1 1 
       2078 1 . . . . .  4.931119  3.985543  5.876695 1 1 
       2079 1 . . . . .  5.927413  5.416074  6.438752 1 1 
       2080 1 . . . . .  2.597694  2.567308   2.62808 1 1 
       2081 1 . . . . .  4.966619  4.900263  5.082378 1 1 
       2082 1 . . . . .  3.750837  3.635799  3.865875 1 1 
       2083 1 . . . . .  4.768785  4.643517  4.894053 1 1 
       2084 1 . . . . .  5.340587   5.20188  5.479294 1 1 
       2085 1 . . . . .  5.388425  5.275391  5.501459 1 1 
       2086 1 . . . . .  5.169906  5.072178  5.267634 1 1 
       2087 1 . . . . .  4.034209  3.941724  4.126694 1 1 
       2088 1 . . . . .  3.387041   3.06086  3.713222 1 1 
       2089 1 . . . . .   2.66853  2.572214  2.764846 1 1 
       2090 1 . . . . .  4.888195  4.248316  5.634958 1 1 
       2091 1 . . . . .  5.047063  4.941466   5.15266 1 1 
       2092 1 . . . . .  5.452645  5.132946  5.772344 1 1 
       2093 1 . . . . .  4.282245  3.241317  5.323173 1 1 
       2094 1 . . . . .  5.659444  5.339296  5.979592 1 1 
       2095 1 . . . . .  4.744612  4.613135  4.876089 1 1 
       2096 1 . . . . .  5.056026  3.575202   6.53685 1 1 
       2097 1 . . . . .  3.081734  2.841557  4.386239 1 1 
       2098 1 . . . . .  5.272043   5.16158  6.227594 1 1 
       2099 1 . . . . .         .  5.671593  5.913065 1 1 
       2100 1 . . . . .   5.40009  4.632685  6.247449 1 1 
       2101 1 . . . . .  4.531601   4.45692  5.260008 1 1 
       2102 1 . . . . .  5.544728  5.441666   5.64779 1 1 
       2103 1 . . . . .  3.968907  3.394515  5.042272 1 1 
       2104 1 . . . . .  4.871913  4.466997  5.276829 1 1 
       2105 1 . . . . .  4.425418  4.354232  4.496604 1 1 
       2106 1 . . . . .   5.23853   5.11423   5.36283 1 1 
       2107 1 . . . . .  5.423942  5.248526  5.599358 1 1 
       2108 1 . . . . .  5.609599  4.071351  7.147847 1 1 
       2109 1 . . . . .  3.580202  3.453078  3.707326 1 1 
       2110 1 . . . . .  3.284098  3.024063  3.544133 1 1 
       2111 1 . . . . .  5.234311  5.115785  5.352837 1 1 
       2112 1 . . . . .  4.547817  3.715481  5.380153 1 1 
       2113 1 . . . . .  3.478091      1.65  5.948488 1 1 
       2114 1 . . . . .   2.39054  2.291678  2.489402 1 1 
       2115 1 . . . . .  4.802782  4.663438  4.942126 1 1 
       2116 1 . . . . .  2.237974  1.937682  2.538266 1 1 
       2117 1 . . . . .  4.396322  4.111765  4.680879 1 1 
       2118 1 . . . . .  4.835566  3.882631  5.788501 1 1 
       2119 1 . . . . .  4.998006  2.872173  7.123839 1 1 
       2120 1 . . . . .  4.460155  4.260925  4.659385 1 1 
       2121 1 . . . . .  4.350384  4.155141  4.545627 1 1 
       2122 1 . . . . .  4.085866  4.066192   4.92965 1 1 
       2123 1 . . . . .  5.014524  4.917666  5.493394 1 1 
       2124 1 . . . . .  5.781615  4.674427  6.888803 1 1 
       2125 1 . . . . .         .  4.807372  5.002179 1 1 
       2126 1 . . . . .  5.800265  3.354739  8.245791 1 1 
       2127 1 . . . . .         .  4.710308  4.731547 1 1 
       2128 1 . . . . .  5.828715  3.398674  8.258756 1 1 
       2129 1 . . . . .  5.249967  5.000462  5.499472 1 1 
       2130 1 . . . . .  5.867482  5.765713  5.969251 1 1 
       2131 1 . . . . .   4.46883  3.581098  5.356562 1 1 
       2132 1 . . . . .  4.831477  4.363554    5.2994 1 1 
       2133 1 . . . . .  5.543161  5.075642   6.01068 1 1 
       2134 1 . . . . .  3.376687  2.885644   3.86773 1 1 
       2135 1 . . . . .  4.478745  4.099899  5.527152 1 1 
       2136 1 . . . . .   5.45147  4.826066  6.076874 1 1 
       2137 1 . . . . .   5.97315  4.145298  7.025908 1 1 
       2138 1 . . . . .  5.788572  5.419464  6.575462 1 1 
       2139 1 . . . . .  4.799741  3.715027  5.884455 1 1 
       2140 1 . . . . .  5.230458  4.021895  6.439021 1 1 
       2141 1 . . . . .  5.957395  5.570948  6.324745 1 1 
       2142 1 . . . . .   5.45682  3.993014  7.082866 1 1 
       2143 1 . . . . .  5.061076  4.001417  6.120735 1 1 
       2144 1 . . . . .  5.854377  2.517808  9.190946 1 1 
       2145 1 . . . . .  5.606078   4.21031    7.3713 1 1 
       2146 1 . . . . .  5.511689  4.087561  6.935817 1 1 
       2147 1 . . . . .  5.332908  3.738581  6.927235 1 1 
       2148 1 . . . . .  5.487578  3.173833  7.801323 1 1 
       2149 1 . . . . .  5.947034    4.3335  7.560568 1 1 
       2150 1 . . . . .  5.803785  4.621952  6.985618 1 1 
       2151 1 . . . . .  5.468252  4.453202  6.483302 1 1 
       2152 1 . . . . .  4.754396  4.749554  4.759238 1 1 
       2153 1 . . . . .  5.482388  5.469841  5.494935 1 1 
       2154 1 . . . . .  3.435021  3.418199  3.451843 1 1 
       2155 1 . . . . .  5.216693  5.072754  5.360632 1 1 
       2156 1 . . . . .  4.733847  4.529419  4.938275 1 1 
       2157 1 . . . . .  3.140605  2.962632  3.318578 1 1 
       2158 1 . . . . .  3.916637  3.889632  3.943642 1 1 
       2159 1 . . . . .  5.493981  5.385199  5.602763 1 1 
       2160 1 . . . . .  2.812412  2.688333  2.936491 1 1 
       2161 1 . . . . .  4.738481  4.451413  5.025549 1 1 
       2162 1 . . . . .  5.586608  5.300019  5.873197 1 1 
       2163 1 . . . . .  4.871529  4.801498   4.94156 1 1 
       2164 1 . . . . .  5.757821   5.34325  6.172392 1 1 
       2165 1 . . . . .  4.770974  4.667357  4.874591 1 1 
       2166 1 . . . . .  5.280361  5.249496  5.311226 1 1 
       2167 1 . . . . .  2.583606  2.542655  2.624557 1 1 
       2168 1 . . . . .  4.876771  4.784024  4.969518 1 1 
       2169 1 . . . . .  5.425554   5.26787  5.583238 1 1 
       2170 1 . . . . .  5.215441   5.09513  5.335752 1 1 
       2171 1 . . . . .  5.192275  4.500927  6.212784 1 1 
       2172 1 . . . . .  5.402532  5.088347  5.716717 1 1 
       2173 1 . . . . .  4.120071  4.030884  4.209258 1 1 
       2174 1 . . . . .   4.08292  3.907767  4.258073 1 1 
       2175 1 . . . . .   4.65634  4.536588  4.776092 1 1 
       2176 1 . . . . .  3.152309  2.048321  4.256297 1 1 
       2177 1 . . . . .    3.8068  2.881198  4.732402 1 1 
       2178 1 . . . . .  3.483949      1.65  5.390255 1 1 
       2179 1 . . . . .  3.492534      1.65  5.505799 1 1 
       2180 1 . . . . .  4.035855  3.983928  4.087782 1 1 
       2181 1 . . . . .  5.624616  4.435433  6.813799 1 1 
       2182 1 . . . . .  5.376608  3.098191  7.655025 1 1 
       2183 1 . . . . .  5.395164  3.027761  7.762567 1 1 
       2184 1 . . . . .  4.724609  4.615197  4.834021 1 1 
       2185 1 . . . . .   5.92753  4.685039  7.170021 1 1 
       2186 1 . . . . .  4.532457  4.394787  4.670127 1 1 
       2187 1 . . . . .  5.728389  5.703192  5.753586 1 1 
       2188 1 . . . . .  5.749089  3.097003  8.401175 1 1 
       2189 1 . . . . .  5.220478  2.985017  7.455939 1 1 
       2190 1 . . . . .  5.235051  4.155984  6.520118 1 1 
       2191 1 . . . . .  5.740931  3.264227  8.217635 1 1 
       2192 1 . . . . .  5.602179  3.906865  7.297493 1 1 
       2193 1 . . . . .  5.725923  3.262861  8.188985 1 1 
       2194 1 . . . . .  5.908573  5.657978  6.159168 1 1 
       2195 1 . . . . .  5.739797  5.502213  5.977381 1 1 
       2196 1 . . . . .  4.848458  3.795698  5.901218 1 1 
       2197 1 . . . . .  4.357629  2.182347  6.532911 1 1 
       2198 1 . . . . .  3.632078   3.46051  3.803646 1 1 
       2199 1 . . . . .  4.917887  4.739693  5.096081 1 1 
       2200 1 . . . . .  5.839896  5.765688  5.914104 1 1 
       2201 1 . . . . .   5.24916  4.246961  6.251359 1 1 
       2202 1 . . . . .  5.573792  4.555901  6.591683 1 1 
       2203 1 . . . . .  4.670813  2.637768  6.703858 1 1 
       2204 1 . . . . .   4.97961  2.911819  7.047401 1 1 
       2205 1 . . . . .   4.83764  4.776568  4.898712 1 1 
       2206 1 . . . . .  4.597154  4.591376  4.602932 1 1 
       2207 1 . . . . .  5.722214  5.623337  5.821091 1 1 
       2208 1 . . . . .  4.801504  4.649391  4.953617 1 1 
       2209 1 . . . . .  3.549543  3.539457  3.559629 1 1 
       2210 1 . . . . .   5.44382  5.295597  5.592043 1 1 
       2211 1 . . . . .  5.281626  4.730405  5.549603 1 1 
       2212 1 . . . . .  5.077549  5.054377  5.100721 1 1 
       2213 1 . . . . .  5.794415  5.706699  5.882131 1 1 
       2214 1 . . . . .   4.83157  4.107209  5.972258 1 1 
       2215 1 . . . . .  3.873447  3.727736  4.019158 1 1 
       2216 1 . . . . .  2.489725  2.452785  2.526665 1 1 
       2217 1 . . . . .  5.853697  5.663059  6.044335 1 1 
       2218 1 . . . . .  5.051717   4.92653  5.176904 1 1 
       2219 1 . . . . .  4.285121  4.212756  4.357486 1 1 
       2220 1 . . . . .  5.425991  5.306126  5.545856 1 1 
       2221 1 . . . . .  5.689828  5.565872  5.813784 1 1 
       2222 1 . . . . .  4.002322  3.934313  4.070331 1 1 
       2223 1 . . . . .  4.753955  4.726709  4.781201 1 1 
       2224 1 . . . . .  4.809797  4.754196  4.865398 1 1 
       2225 1 . . . . .         .  5.696118   5.71402 1 1 
       2226 1 . . . . .  2.787768  2.751804  2.823732 1 1 
       2227 1 . . . . .  4.848031  4.738102   4.95796 1 1 
       2228 1 . . . . .  4.379528  4.041019  5.866611 1 1 
       2229 1 . . . . .  5.415239  4.607033  6.451033 1 1 
       2230 1 . . . . .    4.5776  4.149732  5.789234 1 1 
       2231 1 . . . . .   5.69151  5.490984  5.892036 1 1 
       2232 1 . . . . .  4.553775  4.455628  4.651922 1 1 
       2233 1 . . . . .  4.448968  4.417336    4.4806 1 1 
       2234 1 . . . . .  5.228365  5.128809  5.327921 1 1 
       2235 1 . . . . .         .  4.677567  4.737617 1 1 
       2236 1 . . . . .   2.92906  2.885427  2.972693 1 1 
       2237 1 . . . . .  5.656973  4.664974  6.648972 1 1 
       2238 1 . . . . .  5.129827  3.768566  6.491088 1 1 
       2239 1 . . . . .  5.148301  4.406866  7.280864 1 1 
       2240 1 . . . . .   5.92797  4.807692  6.667931 1 1 
       2241 1 . . . . .  5.651982  3.975292  7.857998 1 1 
       2242 1 . . . . .  5.807456  4.017341  7.597571 1 1 
       2243 1 . . . . .  4.320398  4.107397  5.114547 1 1 
       2244 1 . . . . .  3.264981  3.028017  5.328258 1 1 
       2245 1 . . . . .  5.615055  3.620441  7.609669 1 1 
       2246 1 . . . . .  4.206698  3.618403  6.529359 1 1 
       2247 1 . . . . .   5.89286  5.190831  6.594889 1 1 
       2248 1 . . . . .  5.616864  3.711226  7.522502 1 1 
       2249 1 . . . . .  4.537736  3.247244  6.557348 1 1 
       2250 1 . . . . .  5.862119  3.319631  8.112957 1 1 
       2251 1 . . . . .  5.709747  3.634752  7.784742 1 1 
       2252 1 . . . . .  5.630448  3.931794  7.734498 1 1 
       2253 1 . . . . .  5.832943   4.18392  7.123347 1 1 
       2254 1 . . . . .    5.5678  4.721347  6.413998 1 1 
       2255 1 . . . . .  5.378934  4.446809  6.946803 1 1 
       2256 1 . . . . .  5.806518  4.663603  6.949433 1 1 
       2257 1 . . . . .  4.411353  4.304552  4.518154 1 1 
       2258 1 . . . . .  4.395722  4.311544    4.4799 1 1 
       2259 1 . . . . .  2.201954   2.09828  2.305628 1 1 
       2260 1 . . . . .  4.994685  4.789735  5.199635 1 1 
       2261 1 . . . . .  4.367249  3.967383  4.767115 1 1 
       2262 1 . . . . .  4.833041  4.273353  5.392729 1 1 
       2263 1 . . . . .  3.489207  2.574975  4.403439 1 1 
       2264 1 . . . . .  5.880297  4.162653  7.597941 1 1 
       2265 1 . . . . .  5.212383   3.85038  6.574386 1 1 
       2266 1 . . . . .  5.571918  3.918173  7.225663 1 1 
       2267 1 . . . . .  5.714751  5.541481  5.888021 1 1 
       2268 1 . . . . .  4.438525  4.050867  4.826183 1 1 
       2269 1 . . . . .  5.885028  4.736981  7.033075 1 1 
       2270 1 . . . . .  5.969265  4.170142  7.768388 1 1 
       2271 1 . . . . .  5.364075  4.489941  6.238209 1 1 
       2272 1 . . . . .  4.576556  4.337374  4.815738 1 1 
       2273 1 . . . . .  5.513511  4.156814  6.870208 1 1 
       2274 1 . . . . .    3.3012  2.464152  4.138248 1 1 
       2275 1 . . . . .  4.402015  3.896524  4.907506 1 1 
       2276 1 . . . . .  4.737832  4.375125  5.100539 1 1 
       2277 1 . . . . .  5.628974  2.686981  8.570967 1 1 
       2278 1 . . . . .  5.724258  4.183016    7.2655 1 1 
       2279 1 . . . . .   2.34194  1.679732  3.004148 1 1 
       2280 1 . . . . .  5.523309  5.009495  6.037123 1 1 
       2281 1 . . . . .         .  4.762917  5.374228 1 1 
       2282 1 . . . . .  5.077094  2.055537  8.098651 1 1 
       2283 1 . . . . .  5.663184  2.791213  8.535155 1 1 
       2284 1 . . . . .  3.431794   2.52577  4.337818 1 1 
       2285 1 . . . . .  5.165617  3.006314   7.32492 1 1 
       2286 1 . . . . .   5.98909  3.663015  8.315165 1 1 
       2287 1 . . . . .  4.880221  4.021871  5.738571 1 1 
       2288 1 . . . . .  4.539526  4.394641  4.684411 1 1 
       2289 1 . . . . .  2.900006      1.65  4.237799 1 1 
       2290 1 . . . . .  5.074945  3.753043  6.396847 1 1 
       2291 1 . . . . .  3.481226   2.24789  4.714562 1 1 
       2292 1 . . . . .  5.478726  4.528376  6.429076 1 1 
       2293 1 . . . . .  5.230431  4.589972   5.87089 1 1 
       2294 1 . . . . .  4.560445   3.17726   5.94363 1 1 
       2295 1 . . . . .  5.191656  3.726445  6.656867 1 1 
       2296 1 . . . . .  2.775025  1.872803  3.677247 1 1 
       2297 1 . . . . .  3.204223  2.224568   4.48812 1 1 
       2298 1 . . . . .  3.781884  2.182771  5.380997 1 1 
       2299 1 . . . . .  4.478896  2.301197  6.656595 1 1 
       2300 1 . . . . .   3.41624  2.365515  5.488545 1 1 
       2301 1 . . . . .  5.321867  4.164165  6.479569 1 1 
       2302 1 . . . . .  4.766662  3.704436  5.828888 1 1 
       2303 1 . . . . .  5.216249  3.955234  6.477264 1 1 
       2304 1 . . . . .   3.36387      1.65  5.467887 1 1 
       2305 1 . . . . .  5.199691   4.52776  6.171464 1 1 
       2306 1 . . . . .  5.768521  3.904814  6.481078 1 1 
       2307 1 . . . . .  5.532355  3.693278  7.158134 1 1 
       2308 1 . . . . .  4.869731  2.974132  6.556647 1 1 
       2309 1 . . . . .  5.831115  4.414066  7.248164 1 1 
       2310 1 . . . . .  4.815851  3.952217  6.789887 1 1 
       2311 1 . . . . .  4.788209  3.329712  6.360062 1 1 
       2312 1 . . . . .  4.129225  2.441759  5.558859 1 1 
       2313 1 . . . . .   3.16124  2.934785  5.721701 1 1 
       2314 1 . . . . .  3.754168  2.253098  5.580523 1 1 
       2315 1 . . . . .  5.940012   4.21713  7.662894 1 1 
       2316 1 . . . . .  5.755315  4.399879  7.592935 1 1 
       2317 1 . . . . .  5.534087  2.488139  9.115573 1 1 
       2318 1 . . . . .  5.746513  3.463352  7.831202 1 1 
       2319 1 . . . . .  5.704835  4.050509  7.834655 1 1 
       2320 1 . . . . .  4.623336  4.463348  4.783324 1 1 
       2321 1 . . . . .  5.008794  4.622547  5.395041 1 1 
       2322 1 . . . . .  2.755297  2.444624   3.06597 1 1 
       2323 1 . . . . .  4.321236  4.289545  4.352927 1 1 
       2324 1 . . . . .   5.51475    4.7188    6.3107 1 1 
       2325 1 . . . . .  5.712858  3.821419  7.604297 1 1 
       2326 1 . . . . .  2.386193  2.143025  2.629361 1 1 
       2327 1 . . . . .  5.302974  4.899146  5.706802 1 1 
       2328 1 . . . . .  4.418804  4.147893  4.689715 1 1 
       2329 1 . . . . .  4.878964  4.580049  5.177879 1 1 
       2330 1 . . . . .  5.239272  5.061744    5.4168 1 1 
       2331 1 . . . . .  5.722377  3.728406  7.716348 1 1 
       2332 1 . . . . .  5.516578   4.82424  6.208916 1 1 
       2333 1 . . . . .  4.580854  4.443805  4.717903 1 1 
       2334 1 . . . . .  2.881587  1.698894  4.101182 1 1 
       2335 1 . . . . .    2.3456      1.65  3.497866 1 1 
       2336 1 . . . . .  4.639109  3.434094  5.956059 1 1 
       2337 1 . . . . .  4.851591  4.293512   5.40967 1 1 
       2338 1 . . . . .  3.910045  2.051941  5.768149 1 1 
       2339 1 . . . . .  3.919763  3.432104  4.407422 1 1 
       2340 1 . . . . .  5.770915  4.051068  7.490762 1 1 
       2341 1 . . . . .  4.432386  2.866837  5.873043 1 1 
       2342 1 . . . . .  4.349375  3.728738  6.060898 1 1 
       2343 1 . . . . .  5.998987  3.927486  7.497962 1 1 
       2344 1 . . . . .  4.539227  4.529473  4.548981 1 1 
       2345 1 . . . . .  5.441538  3.794484  7.088592 1 1 
       2346 1 . . . . .  5.804133  4.042698  7.565568 1 1 
       2347 1 . . . . .  3.554673  3.542983  3.566363 1 1 
       2348 1 . . . . .  5.126724  4.357494  5.895954 1 1 
       2349 1 . . . . .  5.714903  4.367039  7.062767 1 1 
       2350 1 . . . . .  4.299118  2.792669  5.805567 1 1 
       2351 1 . . . . .  5.820858  4.424256   7.21746 1 1 
       2352 1 . . . . .   2.57875      1.65  3.668243 1 1 
       2353 1 . . . . .  4.273615  3.904739  4.642491 1 1 
       2354 1 . . . . .  4.934751  4.402661  5.466841 1 1 
       2355 1 . . . . .  3.437297  1.769852  5.104742 1 1 
       2356 1 . . . . .  5.218383  3.296988  6.565889 1 1 
       2357 1 . . . . .  2.249497      1.65  2.882864 1 1 
       2358 1 . . . . .  5.959115  3.085241  8.832989 1 1 
       2359 1 . . . . .  4.867526  3.481428  6.253624 1 1 
       2360 1 . . . . .  5.190777  4.974658  5.406896 1 1 
       2361 1 . . . . .  5.373457  4.442578  6.304336 1 1 
       2362 1 . . . . .  2.991976  2.719598  3.264354 1 1 
       2363 1 . . . . .  4.243294  3.102634  5.383954 1 1 
       2364 1 . . . . .  5.142777  3.418825  6.866729 1 1 
       2365 1 . . . . .  5.834895  4.607421  7.062369 1 1 
       2366 1 . . . . .  4.900958  3.258962  6.542954 1 1 
       2367 1 . . . . .   5.49144  3.542636  7.440244 1 1 
       2368 1 . . . . .  5.720994   4.73899  6.702998 1 1 
       2369 1 . . . . .  4.335075  2.913324  5.756826 1 1 
       2370 1 . . . . .  4.079622  3.163235  4.996009 1 1 
       2371 1 . . . . .   5.31909  3.855137  6.783043 1 1 
       2372 1 . . . . .  5.547277  4.222416  6.872138 1 1 
       2373 1 . . . . .  5.763202  5.292319  6.234085 1 1 
       2374 1 . . . . .  5.572614   4.49701   6.88761 1 1 
       2375 1 . . . . .  5.837687  5.409142  6.266232 1 1 
       2376 1 . . . . .  5.667482  4.188078  7.278188 1 1 
       2377 1 . . . . .  5.884381  4.501358  6.740169 1 1 
       2378 1 . . . . .   5.85834  5.179078  6.537602 1 1 
       2379 1 . . . . .  3.942469   2.46502   5.67863 1 1 
       2380 1 . . . . .  3.941033  3.186937  4.291169 1 1 
       2381 1 . . . . .  5.095792  4.640184    5.5514 1 1 
       2382 1 . . . . .  4.300996  4.296722   4.30527 1 1 
       2383 1 . . . . .  2.277236  2.259197  2.295275 1 1 
       2384 1 . . . . .  4.875253  4.625916   5.12459 1 1 
       2385 1 . . . . .         .  5.128887   5.38525 1 1 
       2386 1 . . . . .  3.075541  2.385769  3.765313 1 1 
       2387 1 . . . . .  4.732358  4.278637  5.186079 1 1 
       2388 1 . . . . .  5.699623  4.208758  6.999469 1 1 
       2389 1 . . . . .  3.875858  2.891469  5.092258 1 1 
       2390 1 . . . . .  5.317916   5.18286  5.452972 1 1 
       2391 1 . . . . .  4.516502  4.469021  4.563983 1 1 
       2392 1 . . . . .  4.072631  4.044886  4.100376 1 1 
       2393 1 . . . . .  5.006845  4.882642  5.131048 1 1 
       2394 1 . . . . .  3.629635  2.761394  5.234031 1 1 
       2395 1 . . . . .  2.556107  2.136081  2.976133 1 1 
       2396 1 . . . . .  4.853022  2.684577  7.021467 1 1 
       2397 1 . . . . .   4.40613  2.916257  5.896003 1 1 
       2398 1 . . . . .  5.778199  3.775734  7.607569 1 1 
       2399 1 . . . . .   4.58126   3.14643  5.907088 1 1 
       2400 1 . . . . .  4.929746  4.839178  5.020314 1 1 
       2401 1 . . . . .  5.320675  4.567233  6.074117 1 1 
       2402 1 . . . . .  5.974088  4.333224  7.614952 1 1 
       2403 1 . . . . .  4.705935  4.615375  4.796495 1 1 
       2404 1 . . . . .   5.64693  4.859264  6.434596 1 1 
       2405 1 . . . . .  4.224792  3.146068  5.303516 1 1 
       2406 1 . . . . .  5.167902   3.86621  6.469594 1 1 
       2407 1 . . . . .  5.914849  3.268414  8.561284 1 1 
       2408 1 . . . . .  5.251659  1.968711  8.534607 1 1 
       2409 1 . . . . .  3.028419    2.4134  3.643438 1 1 
       2410 1 . . . . .  5.589599  3.224503  7.954695 1 1 
       2411 1 . . . . .  3.687433      1.65  5.763275 1 1 
       2412 1 . . . . .  4.617267  1.921544   7.31299 1 1 
       2413 1 . . . . .   5.12749  2.902718  7.352262 1 1 
       2414 1 . . . . .  4.491103  1.747317  7.234889 1 1 
       2415 1 . . . . .  3.607444      1.65  5.828401 1 1 
       2416 1 . . . . .  5.930472  5.293598  6.567346 1 1 
       2417 1 . . . . .  5.298828  4.444468  6.028796 1 1 
       2418 1 . . . . .  5.528678  5.243956    5.8134 1 1 
       2419 1 . . . . .  3.057214  2.259918   3.85451 1 1 
       2420 1 . . . . .  3.560896  2.060082   5.06171 1 1 
       2421 1 . . . . .  4.773499  3.741311  5.805687 1 1 
       2422 1 . . . . .  4.432149  2.396565  6.467733 1 1 
       2423 1 . . . . .  3.740589  3.554773  3.926405 1 1 
       2424 1 . . . . .  5.398622  3.582926   7.28142 1 1 
       2425 1 . . . . .  5.564879  4.939685  6.190073 1 1 
       2426 1 . . . . .  5.459246  5.267565  5.650927 1 1 
       2427 1 . . . . .  5.006956  4.520423  5.493489 1 1 
       2428 1 . . . . .  5.519698  3.695895  7.343501 1 1 
       2429 1 . . . . .  4.664631  3.435725  6.171681 1 1 
       2430 1 . . . . .  4.969415  3.626581  5.267705 1 1 
       2431 1 . . . . .  4.425139  4.039563  4.810715 1 1 
       2432 1 . . . . .  4.825992  4.795063  4.856921 1 1 
       2433 1 . . . . .  5.994771  5.313358  6.652894 1 1 
       2434 1 . . . . .  3.494218  3.486828  3.501608 1 1 
       2435 1 . . . . .   4.46005  4.234796  4.518306 1 1 
       2436 1 . . . . .  5.297823  4.211575  6.384071 1 1 
       2437 1 . . . . .  5.322396  5.301039  5.343753 1 1 
       2438 1 . . . . .  5.349181  4.383502  6.375857 1 1 
       2439 1 . . . . .  2.743598  2.725937  2.761259 1 1 
       2440 1 . . . . .  5.853817  4.697671  7.009963 1 1 
       2441 1 . . . . .  4.449388  4.360719  4.538057 1 1 
       2442 1 . . . . .  5.936697  5.163471  6.709923 1 1 
       2443 1 . . . . .  4.483202  4.440691  4.525713 1 1 
       2444 1 . . . . .  3.008279  2.753515  3.263043 1 1 
       2445 1 . . . . .  4.048735  1.971211  6.725432 1 1 
       2446 1 . . . . .  4.508558  3.396389  4.684679 1 1 
       2447 1 . . . . .  5.326638  4.665552  6.210815 1 1 
       2448 1 . . . . .  3.495708  3.393595  3.597821 1 1 
       2449 1 . . . . .  5.555045  5.298352  5.811738 1 1 
       2450 1 . . . . .  5.511269  3.446616  7.934542 1 1 
       2451 1 . . . . .  5.640004  4.971432  6.308576 1 1 
       2452 1 . . . . .   5.01455  4.892115  5.136985 1 1 
       2453 1 . . . . .  3.669525  3.552355  3.786695 1 1 
       2454 1 . . . . .   4.88984  4.471074  4.935688 1 1 
       2455 1 . . . . .  5.738243  5.416816   6.05967 1 1 
       2456 1 . . . . .  5.919817  5.268014   6.57162 1 1 
       2457 1 . . . . .   5.24412  4.097651  6.390589 1 1 
       2458 1 . . . . .  5.798959  5.728483  5.869435 1 1 
       2459 1 . . . . .  4.762814  4.759926  4.765702 1 1 
       2460 1 . . . . .  5.764283  5.585654  5.942912 1 1 
       2461 1 . . . . .  3.531286  3.529923  3.532649 1 1 
       2462 1 . . . . .  4.592473  3.642329  5.643629 1 1 
       2463 1 . . . . .  5.029942  3.303899  6.755985 1 1 
       2464 1 . . . . .  5.890251  4.097118  7.683384 1 1 
       2465 1 . . . . .  5.485173  3.667595  7.302751 1 1 
       2466 1 . . . . .  3.093071   2.43035   4.31301 1 1 
       2467 1 . . . . .  5.327033  5.270492  5.383574 1 1 
       2468 1 . . . . .  4.907576  4.529604  5.285548 1 1 
       2469 1 . . . . .  5.648318  4.374782  6.921854 1 1 
       2470 1 . . . . .  2.727499  2.654783  2.800215 1 1 
       2471 1 . . . . .  5.826223  5.562017  6.090429 1 1 
       2472 1 . . . . .  4.494969  4.344739  4.645199 1 1 
       2473 1 . . . . .  5.343682  4.928181  6.151269 1 1 
       2474 1 . . . . .  5.563716  5.284298  5.843134 1 1 
       2475 1 . . . . .  5.946591  4.999228  6.893954 1 1 
       2476 1 . . . . .  4.166358  3.998092  4.334624 1 1 
       2477 1 . . . . .  5.030347  4.038826  6.021868 1 1 
       2478 1 . . . . .  5.164196  4.339926  5.988466 1 1 
       2479 1 . . . . .  3.653298   3.52613  3.780466 1 1 
       2480 1 . . . . .         .  5.572023  5.981519 1 1 
       2481 1 . . . . .  5.607975  5.420319   5.82844 1 1 
       2482 1 . . . . .  4.947102  4.810112  5.084092 1 1 
       2483 1 . . . . .  4.550856  4.491476  4.610236 1 1 
       2484 1 . . . . .  4.816124  3.904474  6.168211 1 1 
       2485 1 . . . . .  3.616923  3.466556   3.76729 1 1 
       2486 1 . . . . .  5.742686  4.325018  7.160354 1 1 
       2487 1 . . . . .  5.438639  4.754671  6.179602 1 1 
       2488 1 . . . . .  5.712813   5.57722  5.848406 1 1 
       2489 1 . . . . .  4.701056  4.685264  4.716848 1 1 
       2490 1 . . . . .  5.550605  3.763306  7.337904 1 1 
       2491 1 . . . . .  3.530544   3.50689  3.554198 1 1 
       2492 1 . . . . .  5.035319  3.846528   6.22411 1 1 
       2493 1 . . . . .  5.739295  4.333306  7.145284 1 1 
       2494 1 . . . . .  5.144722  3.527889  6.761555 1 1 
       2495 1 . . . . .  4.951285  2.594652  7.307918 1 1 
       2496 1 . . . . .   3.26716  2.082081  4.452239 1 1 
       2497 1 . . . . .  4.269715  3.961702  4.577728 1 1 
       2498 1 . . . . .  5.441713  4.488781  6.394645 1 1 
       2499 1 . . . . .  5.291692  3.033499  7.549885 1 1 
       2500 1 . . . . .  3.958288  1.715809  6.200767 1 1 
       2501 1 . . . . .  3.120896  2.138773  4.103019 1 1 
       2502 1 . . . . .   5.29296  2.944815  7.641105 1 1 
       2503 1 . . . . .  5.950741  3.745013  8.156469 1 1 
       2504 1 . . . . .  4.527971  3.475743  5.580199 1 1 
       2505 1 . . . . .   5.86115  4.117672  7.604628 1 1 
       2506 1 . . . . .   5.87362  3.493422  8.253818 1 1 
       2507 1 . . . . .  4.659444  3.966183  5.352705 1 1 
       2508 1 . . . . .  5.284799  5.240784  5.328814 1 1 
       2509 1 . . . . .  5.087144  4.935243  5.239045 1 1 
       2510 1 . . . . .   5.37477   4.51369  6.946838 1 1 
       2511 1 . . . . .  5.358603   3.53699  6.199448 1 1 
       2512 1 . . . . .  2.664098  2.601126   2.72707 1 1 
       2513 1 . . . . .  5.590459   5.51112  5.669798 1 1 
       2514 1 . . . . .  4.580157   4.51853  4.641784 1 1 
       2515 1 . . . . .  5.377756  4.545706  6.209806 1 1 
       2516 1 . . . . .  5.273001  4.581701  5.964301 1 1 
       2517 1 . . . . .   4.05001  3.995818  4.104202 1 1 
       2518 1 . . . . .  3.951449   3.27275  5.505185 1 1 
       2519 1 . . . . .  3.934684  3.860491  4.008877 1 1 
       2520 1 . . . . .  5.977156  5.797613  6.156699 1 1 
       2521 1 . . . . .  5.876179  5.801453  5.950905 1 1 
       2522 1 . . . . .  5.681792  4.170343  7.193241 1 1 
       2523 1 . . . . .  4.743482  4.658343  4.828621 1 1 
       2524 1 . . . . .  4.210252  3.948156  4.472348 1 1 
       2525 1 . . . . .  5.181639  4.204571  6.418745 1 1 
       2526 1 . . . . .  3.854613  3.710977  3.998249 1 1 
       2527 1 . . . . .   5.82934  5.345253  6.313427 1 1 
       2528 1 . . . . .  4.949505   3.69828   6.20073 1 1 
       2529 1 . . . . .  5.399985  4.268973  6.769371 1 1 
       2530 1 . . . . .  5.454675  4.802415  6.106935 1 1 
       2531 1 . . . . .  4.911427  2.627361  7.195493 1 1 
       2532 1 . . . . .   5.98408  3.141674  8.826486 1 1 
       2533 1 . . . . .  5.649647  4.129767  7.169527 1 1 
       2534 1 . . . . .  5.506261  2.912646  8.099876 1 1 
       2535 1 . . . . .  5.781351   5.67869  5.884012 1 1 
       2536 1 . . . . .  4.783472  4.769745  4.797199 1 1 
       2537 1 . . . . .  3.502845  3.497875  3.507815 1 1 
       2538 1 . . . . .  4.090052    4.0225  4.157604 1 1 
       2539 1 . . . . .  2.633087  2.586335  2.679839 1 1 
       2540 1 . . . . .  5.071908  4.284272  6.261756 1 1 
       2541 1 . . . . .  4.702577  3.649887  5.076629 1 1 
       2542 1 . . . . .  4.843306  3.686823  5.999789 1 1 
       2543 1 . . . . .  5.874254  4.907903  6.840605 1 1 
       2544 1 . . . . .   4.53175  3.832058  5.231442 1 1 
       2545 1 . . . . .  5.068571  5.058479  5.078663 1 1 
       2546 1 . . . . .  2.419139  2.405606  2.432672 1 1 
       2547 1 . . . . .  4.674737  4.622201  4.727273 1 1 
       2548 1 . . . . .  5.201483  5.176868  5.226098 1 1 
       2549 1 . . . . .  5.909638  4.398516   7.42076 1 1 
       2550 1 . . . . .  4.160296  4.148186  4.172406 1 1 
       2551 1 . . . . .  3.764239  3.647135  3.881343 1 1 
       2552 1 . . . . .  5.416286  4.202959  6.455635 1 1 
       2553 1 . . . . .  5.763488   5.71744  5.809536 1 1 
       2554 1 . . . . .  4.859114  4.788474  4.929754 1 1 
       2555 1 . . . . .  2.258432      1.65  3.084997 1 1 
       2556 1 . . . . .  3.754109  3.679167  3.829051 1 1 
       2557 1 . . . . .  4.928003  4.346351   5.78145 1 1 
       2558 1 . . . . .  5.754126  5.659438  5.848814 1 1 
       2559 1 . . . . .  5.840641  2.761259  8.920023 1 1 
       2560 1 . . . . .  5.077266  4.588556  5.565976 1 1 
       2561 1 . . . . .  4.545344  3.333478  5.739108 1 1 
       2562 1 . . . . .  5.353643  5.147135  5.560151 1 1 
       2563 1 . . . . .  4.636466  3.682809  5.817517 1 1 
       2564 1 . . . . .  4.687005  4.616486  4.757524 1 1 
       2565 1 . . . . .  5.957367  5.781644   6.13309 1 1 
       2566 1 . . . . .  4.303381  4.146881  4.459881 1 1 
       2567 1 . . . . .  5.895089  2.367758   9.42242 1 1 
       2568 1 . . . . .  3.840832  3.730605  3.951059 1 1 
       2569 1 . . . . .  5.413452  5.274304    5.5526 1 1 
       2570 1 . . . . .  5.675687  5.571909  5.779465 1 1 
       2571 1 . . . . .  5.534772  4.225594  6.843611 1 1 
       2572 1 . . . . .  5.594649  2.446181  8.743117 1 1 
       2573 1 . . . . .  5.189313  3.834879  6.591217 1 1 
       2574 1 . . . . .  4.292672   2.90852  5.676824 1 1 
       2575 1 . . . . .  5.883312  5.787287  5.979337 1 1 
       2576 1 . . . . .  5.404718  4.967679  5.841757 1 1 
       2577 1 . . . . .  5.325208  4.854487  5.580796 1 1 
       2578 1 . . . . .   4.42682  3.085472  4.887283 1 1 
       2579 1 . . . . .  4.744115  4.739897  4.748333 1 1 
       2580 1 . . . . .  5.928866  5.169906  6.687826 1 1 
       2581 1 . . . . .  3.555484  3.553534  3.557434 1 1 
       2582 1 . . . . .  4.462091  3.556805  5.607666 1 1 
       2583 1 . . . . .  4.373291  3.515748  5.230834 1 1 
       2584 1 . . . . .  5.839103  4.541649  7.087867 1 1 
       2585 1 . . . . .  4.100327  3.529307  4.671347 1 1 
       2586 1 . . . . .  5.267147  4.213145  6.321149 1 1 
       2587 1 . . . . .  4.644157  4.073409  5.214905 1 1 
       2588 1 . . . . .  5.318135  5.301634  5.334636 1 1 
       2589 1 . . . . .  5.130597  4.569935  6.387137 1 1 
       2590 1 . . . . .  2.719057  2.697554   2.74056 1 1 
       2591 1 . . . . .  5.161363  4.370538  6.572939 1 1 
       2592 1 . . . . .  4.731979  4.594358    4.8696 1 1 
       2593 1 . . . . .  5.782399  5.600543  5.964255 1 1 
       2594 1 . . . . .  4.687237  3.911275  6.080725 1 1 
       2595 1 . . . . .  4.156766  4.060057  4.253475 1 1 
       2596 1 . . . . .  5.354061  5.255075  5.453047 1 1 
       2597 1 . . . . .  4.030302  3.928447  4.132157 1 1 
       2598 1 . . . . .  3.474674  1.650001  7.478219 1 1 
       2599 1 . . . . .  4.265685      1.65  8.197894 1 1 
       2600 1 . . . . .  3.558183      1.65   7.43604 1 1 
       2601 1 . . . . .  4.320158  1.650001  8.146703 1 1 
       2602 1 . . . . .  4.064258  3.997682  4.130834 1 1 
       2603 1 . . . . .  5.921559  1.910028   9.93309 1 1 
       2604 1 . . . . .   5.40105  2.059283  9.729239 1 1 
       2605 1 . . . . .  5.858658  5.820444  5.896872 1 1 
       2606 1 . . . . .  5.523017   1.96806  9.077974 1 1 
       2607 1 . . . . .  4.255614      1.65  8.591665 1 1 
       2608 1 . . . . .  5.585748  2.805714  8.365782 1 1 
       2609 1 . . . . .  4.984664      1.65   9.31013 1 1 
       2610 1 . . . . .  5.446405   5.36569   5.52712 1 1 
       2611 1 . . . . .  5.717856      1.65  9.978936 1 1 
       2612 1 . . . . .  4.886017  4.826951  4.945083 1 1 
       2613 1 . . . . .  5.186129   3.15791  7.214348 1 1 
       2614 1 . . . . .  4.707254  4.520037  4.894471 1 1 
       2615 1 . . . . .  5.759012  3.479282  8.038742 1 1 
       2616 1 . . . . .  4.721877  2.668675  6.775079 1 1 
       2617 1 . . . . .  5.671329  4.799931  6.542727 1 1 
       2618 1 . . . . .  5.535161  3.581042   7.48928 1 1 
       2619 1 . . . . .  5.898721  4.457404  7.340038 1 1 
       2620 1 . . . . .  5.097455  3.976919  6.217991 1 1 
       2621 1 . . . . .  4.245286   3.84833  4.810129 1 1 
       2622 1 . . . . .  5.952649  4.825942  7.079356 1 1 
       2623 1 . . . . .  5.881283  5.540026   6.22254 1 1 
       2624 1 . . . . .  5.865647  3.919395  7.811899 1 1 
       2625 1 . . . . .  5.901757  4.747823  7.055691 1 1 
       2626 1 . . . . .  5.991562  5.508399  6.474725 1 1 
       2627 1 . . . . .  5.558822   2.89985  8.217794 1 1 
       2628 1 . . . . .  4.818781  4.781548  4.856014 1 1 
       2629 1 . . . . .   5.81533  5.736148  5.894512 1 1 
       2630 1 . . . . .  5.980447   4.44963  7.511264 1 1 
       2631 1 . . . . .  3.541484  3.527587  3.555381 1 1 
       2632 1 . . . . .  4.796178   3.76432  5.681605 1 1 
       2633 1 . . . . .  5.013305  4.050938   6.19064 1 1 
       2634 1 . . . . .  5.929606  3.678418  8.180794 1 1 
       2635 1 . . . . .  3.200187  2.467645  4.257804 1 1 
       2636 1 . . . . .  5.261889  5.241035  5.282743 1 1 
       2637 1 . . . . .  4.928983  4.808864  5.049102 1 1 
       2638 1 . . . . .  4.736168  3.866526  6.381542 1 1 
       2639 1 . . . . .  2.659296   2.63308  2.685512 1 1 
       2640 1 . . . . .   4.63063  4.567601  4.693659 1 1 
       2641 1 . . . . .   5.59386  5.091529  6.225857 1 1 
       2642 1 . . . . .  5.829219  5.753568   5.90487 1 1 
       2643 1 . . . . .  5.984787  2.642054   9.32752 1 1 
       2644 1 . . . . .   4.36621  4.332012  4.400408 1 1 
       2645 1 . . . . .  3.447406  3.159477  3.735335 1 1 
       2646 1 . . . . .  2.857238      1.65  5.193861 1 1 
       2647 1 . . . . .  5.275904  4.358684  6.193124 1 1 
       2648 1 . . . . .  3.665148   3.55409  3.776206 1 1 
       2649 1 . . . . .  5.715905  4.717976   6.09518 1 1 
       2650 1 . . . . .  5.471179  3.411117  7.221279 1 1 
       2651 1 . . . . .  5.695474  5.283516   5.98277 1 1 
       2652 1 . . . . .  5.932541  5.512581  6.352501 1 1 
       2653 1 . . . . .  5.116903   2.74719  7.486616 1 1 
       2654 1 . . . . .  5.015403  4.898796   5.13201 1 1 
       2655 1 . . . . .   5.12537  4.926109  5.324631 1 1 
       2656 1 . . . . .   4.73649  4.713264  4.759716 1 1 
       2657 1 . . . . .  5.623092  5.601268  5.644916 1 1 
       2658 1 . . . . .   3.55581  3.548929  3.562691 1 1 
       2659 1 . . . . .  5.521265  5.498961  5.543569 1 1 
       2660 1 . . . . .  5.563786  5.495929  5.631643 1 1 
       2661 1 . . . . .  3.778871  3.724007  3.833735 1 1 
       2662 1 . . . . .  3.614516  2.398073  4.715562 1 1 
       2663 1 . . . . .  5.322016  3.882507  6.601373 1 1 
       2664 1 . . . . .  4.153086  3.009483  5.130231 1 1 
       2665 1 . . . . .  4.772828  3.835683  5.709973 1 1 
       2666 1 . . . . .   4.87256  4.544346  5.200774 1 1 
       2667 1 . . . . .  4.518722  4.333513  4.703931 1 1 
       2668 1 . . . . .  5.473588  5.370537  5.576639 1 1 
       2669 1 . . . . .  4.856418  4.788794  4.924042 1 1 
       2670 1 . . . . .  4.323001  3.023381  5.396933 1 1 
       2671 1 . . . . .  5.040761   3.81274  5.969994 1 1 
       2672 1 . . . . .  5.350461   3.63479  7.903736 1 1 
       2673 1 . . . . .   2.48852  1.650001  3.502605 1 1 
       2674 1 . . . . .  3.733633  2.483661  4.983605 1 1 
       2675 1 . . . . .  5.720893  3.859838  7.581948 1 1 
       2676 1 . . . . .  5.372948  5.308241  5.437655 1 1 
       2677 1 . . . . .   4.83872  4.755737  4.921703 1 1 
       2678 1 . . . . .  5.815612  3.204099  8.427125 1 1 
       2679 1 . . . . .  2.819641  2.736345  2.902937 1 1 
       2680 1 . . . . .  5.164764  4.704714  5.624814 1 1 
       2681 1 . . . . .  5.987954  4.597155  7.378753 1 1 
       2682 1 . . . . .  4.245649  4.180536  4.310762 1 1 
       2683 1 . . . . .  5.678712  5.641566  5.715858 1 1 
       2684 1 . . . . .  5.893282  4.698099  7.152559 1 1 
       2685 1 . . . . .   5.86465  5.671664  6.057636 1 1 
       2686 1 . . . . .  5.037603   3.88735  6.101231 1 1 
       2687 1 . . . . .  5.492802  5.270724   5.71488 1 1 
       2688 1 . . . . .  5.426079  3.416296  7.435862 1 1 
       2689 1 . . . . .  4.166608  4.104697  4.228519 1 1 
       2690 1 . . . . .  4.270211  3.434546  5.105876 1 1 
       2691 1 . . . . .   4.70832  3.348613  6.068027 1 1 
       2692 1 . . . . .   5.94684  3.917777  7.975903 1 1 
       2693 1 . . . . .   3.87377  3.817875  3.929665 1 1 
       2694 1 . . . . .  5.662121  4.732831  6.753569 1 1 
       2695 1 . . . . .  5.341338  4.155838  6.526838 1 1 
       2696 1 . . . . .  5.242388  3.906314  6.578462 1 1 
       2697 1 . . . . .    5.2051  4.973023  5.437177 1 1 
       2698 1 . . . . .  5.389057  5.316945  5.461169 1 1 
       2699 1 . . . . .  4.454729   4.01575  4.893708 1 1 
       2700 1 . . . . .  4.181881  4.052281  4.311481 1 1 
       2701 1 . . . . .  5.575471  5.328379  5.822563 1 1 
       2702 1 . . . . .  5.562095  4.364995  6.759195 1 1 
       2703 1 . . . . .  2.838383      1.65  4.032842 1 1 
       2704 1 . . . . .  4.747002  2.938379  6.555625 1 1 
       2705 1 . . . . .  4.237904  3.215302  5.395754 1 1 
       2706 1 . . . . .   3.51491  2.404773  4.625047 1 1 
       2707 1 . . . . .  4.658168  2.992578  6.323758 1 1 
       2708 1 . . . . .  3.441661  2.800138  4.083184 1 1 
       2709 1 . . . . .  4.900363  2.175668  7.625058 1 1 
       2710 1 . . . . .  4.352003  4.021408  4.682598 1 1 
       2711 1 . . . . .  5.502232  5.073582  5.930882 1 1 
       2712 1 . . . . .  5.840203  4.058871  7.621535 1 1 
       2713 1 . . . . .   5.76336  5.621135  5.905585 1 1 
       2714 1 . . . . .  5.620416  4.490269  6.703197 1 1 
       2715 1 . . . . .  5.721618  4.461087  6.982149 1 1 
       2716 1 . . . . .  5.827298  5.728374  5.926222 1 1 
       2717 1 . . . . .   5.86855  5.099158  6.488494 1 1 
       2718 1 . . . . .  5.556612  4.369623  6.466083 1 1 
       2719 1 . . . . .  4.868627  3.867361  5.866519 1 1 
       2720 1 . . . . .   5.92628  5.546641  6.305919 1 1 
       2721 1 . . . . .  5.663127  4.242701  7.083553 1 1 
       2722 1 . . . . .  5.940641  4.425619  7.455663 1 1 
       2723 1 . . . . .  5.722747  5.279872  6.165622 1 1 
       2724 1 . . . . .  4.803447  4.793321  4.813573 1 1 
       2725 1 . . . . .  5.741333   5.63625  5.846416 1 1 
       2726 1 . . . . .  3.495504  3.489577  3.501431 1 1 
       2727 1 . . . . .  5.082767   5.04366  5.121874 1 1 
       2728 1 . . . . .  4.249458  4.230629  4.268287 1 1 
       2729 1 . . . . .  5.512716  5.498907  5.526525 1 1 
       2730 1 . . . . .  3.822772  3.792428  3.853116 1 1 
       2731 1 . . . . .  4.569523  1.916902  7.222144 1 1 
       2732 1 . . . . .  5.910298  5.119464  6.701132 1 1 
       2733 1 . . . . .  5.452666  3.680107  7.225225 1 1 
       2734 1 . . . . .   3.90173  3.672751  4.130709 1 1 
       2735 1 . . . . .  4.061534      1.65  6.723472 1 1 
       2736 1 . . . . .  5.836757  4.682744   6.99077 1 1 
       2737 1 . . . . .  5.215801  4.191687  6.239915 1 1 
       2738 1 . . . . .  3.874692  3.633436  4.115948 1 1 
       2739 1 . . . . .  4.883623  2.411267  7.355979 1 1 
       2740 1 . . . . .  5.338737   3.56724  7.110234 1 1 
       2741 1 . . . . .  4.980881  4.779666  5.182096 1 1 
       2742 1 . . . . .  4.404071  1.907952   6.90019 1 1 
       2743 1 . . . . .  5.080142  3.887864   6.27242 1 1 
       2744 1 . . . . .   4.95115  4.718059  5.184241 1 1 
       2745 1 . . . . .   5.24549  5.211199  5.279781 1 1 
       2746 1 . . . . .  5.079091  4.794157  5.364025 1 1 
       2747 1 . . . . .  5.020078  3.410841  6.629315 1 1 
       2748 1 . . . . .  2.708925  2.664891  2.752959 1 1 
       2749 1 . . . . .  5.928046   5.09834  6.757752 1 1 
       2750 1 . . . . .  5.976159  4.896361  7.055957 1 1 
       2751 1 . . . . .  4.007445  3.970897  4.043993 1 1 
       2752 1 . . . . .  5.706543  5.670425  5.742661 1 1 
       2753 1 . . . . .  5.704453  5.682523  5.726383 1 1 
       2754 1 . . . . .  5.989402  4.616269  7.362535 1 1 
       2755 1 . . . . .  5.740753   4.35617  7.125336 1 1 
       2756 1 . . . . .  4.397605  4.369695  4.425515 1 1 
       2757 1 . . . . .  3.445328   3.06562  3.825036 1 1 
       2758 1 . . . . .  4.090869  3.469569  4.712169 1 1 
       2759 1 . . . . .  5.893594  4.515855  7.271333 1 1 
       2760 1 . . . . .  5.947991  4.715672   7.18031 1 1 
       2761 1 . . . . .   3.17605  3.109433  3.242667 1 1 
       2762 1 . . . . .  5.601069  5.134129  6.068009 1 1 
       2763 1 . . . . .  5.891221  5.258842    6.5236 1 1 
       2764 1 . . . . .  5.314132  5.231211  5.397053 1 1 
       2765 1 . . . . .  5.632874  5.573591  5.692157 1 1 
       2766 1 . . . . .  5.124733    4.9359  5.313566 1 1 
       2767 1 . . . . .  4.732193  4.681421  4.782965 1 1 
       2768 1 . . . . .  2.150183  2.067431  2.232935 1 1 
       2769 1 . . . . .  3.675235  3.564783  3.785687 1 1 
       2770 1 . . . . .  2.187822  2.129428  2.246216 1 1 
       2771 1 . . . . .  3.743941  3.565592   3.92229 1 1 
       2772 1 . . . . .      1.65      1.65  1.715618 1 1 
       2773 1 . . . . .  3.622447  3.543679  3.701215 1 1 
       2774 1 . . . . .  5.259465  5.066988  5.451942 1 1 
       2775 1 . . . . .  4.726599   4.66545  4.787748 1 1 
       2776 1 . . . . .  4.622774  4.561921  4.683627 1 1 
       2777 1 . . . . .  3.777956  1.650001  6.411685 1 1 
       2778 1 . . . . .  5.291098  2.674065  7.908131 1 1 
       2779 1 . . . . .  5.598366  2.936787  8.259945 1 1 
       2780 1 . . . . .  3.530331      1.65  7.556636 1 1 
       2781 1 . . . . .  4.794872  2.158563  7.431181 1 1 
       2782 1 . . . . .  5.670557  3.976969  7.364145 1 1 
       2783 1 . . . . .   5.16278  2.262881  8.062679 1 1 
       2784 1 . . . . .  4.346734  4.286515  4.406953 1 1 
       2785 1 . . . . .   5.75777  5.677675  5.837865 1 1 
       2786 1 . . . . .  4.739853  4.693076   4.78663 1 1 
       2787 1 . . . . .  5.649152   5.49802  5.800284 1 1 
       2788 1 . . . . .  5.156707  4.986665  5.326749 1 1 
       2789 1 . . . . .  5.866343  5.759156   5.97353 1 1 
       2790 1 . . . . .  5.467535  5.378802  5.556268 1 1 
       2791 1 . . . . .  4.671895  4.393567  4.950223 1 1 
       2792 1 . . . . .  5.009741  4.919208  5.100274 1 1 
       2793 1 . . . . .  5.700927  5.399971  6.001883 1 1 
       2794 1 . . . . .  4.587161      1.65    8.6636 1 1 
       2795 1 . . . . .  5.646722      1.65 10.048926 1 1 
       2796 1 . . . . .  5.521068      1.65  9.533121 1 1 
       2797 1 . . . . .  4.790564      1.65  9.199972 1 1 
       2798 1 . . . . .  5.124526  1.650001  8.696796 1 1 
       2799 1 . . . . .  5.688985  1.775012  9.602958 1 1 
       2800 1 . . . . .  5.615157  1.770695  9.459619 1 1 
       2801 1 . . . . .  5.831561  1.898202   9.76492 1 1 
       2802 1 . . . . .  5.091356      1.65  8.900532 1 1 
       2803 1 . . . . .  5.054069  1.650001   8.65342 1 1 
       2804 1 . . . . .  5.256051  1.650001  9.644397 1 1 
       2805 1 . . . . .  4.372329      1.65  7.979991 1 1 
       2806 1 . . . . .  5.950154  1.878699 10.021609 1 1 
       2807 1 . . . . .  5.843248  2.479034  9.207462 1 1 
       2808 1 . . . . .  4.414106      1.65  8.733678 1 1 
       2809 1 . . . . .  5.229282  4.521429  5.937135 1 1 
       2810 1 . . . . .  4.210177  3.382169  5.038185 1 1 
       2811 1 . . . . .   4.45334  3.542072  5.364608 1 1 
       2812 1 . . . . .  5.443988  4.880214  6.007762 1 1 
       2813 1 . . . . .  5.204828  4.131543  6.278113 1 1 
       2814 1 . . . . .  2.925654  2.333251  3.518057 1 1 
       2815 1 . . . . .  5.967444   5.56368  6.371208 1 1 
       2816 1 . . . . .  4.121325  2.256891  5.985759 1 1 
       2817 1 . . . . .   4.10627  1.732392  6.480148 1 1 
       2818 1 . . . . .  5.243068  4.395838  6.090298 1 1 
       2819 1 . . . . .  4.166874  2.901264  5.432484 1 1 
       2820 1 . . . . .   4.10679  2.136875  6.076705 1 1 
       2821 1 . . . . .  5.286572  4.441835  6.131309 1 1 
       2822 1 . . . . .  5.525331  2.743712   8.30695 1 1 
       2823 1 . . . . .  5.361698  3.710523  7.012873 1 1 
       2824 1 . . . . .  3.763143      1.65  5.956277 1 1 
       2825 1 . . . . .  4.324121  3.054111  6.533616 1 1 
       2826 1 . . . . .  4.798493  3.682309  5.914677 1 1 
       2827 1 . . . . .  5.126069  1.826674  8.425464 1 1 
       2828 1 . . . . .  5.023731  3.423223  6.624239 1 1 
       2829 1 . . . . .  3.305866  2.327956  4.283776 1 1 
       2830 1 . . . . .  5.145827   4.15607  6.135584 1 1 
       2831 1 . . . . .  4.463738      1.65  7.791553 1 1 
       2832 1 . . . . .         .  5.124737  5.449628 1 1 
       2833 1 . . . . .  5.916541  3.821903  8.011179 1 1 
       2834 1 . . . . .  4.929762  2.573292  7.286232 1 1 
       2835 1 . . . . .  5.930058   4.08309  7.777026 1 1 
       2836 1 . . . . .  5.034359  3.080148   6.98857 1 1 
       2837 1 . . . . .  5.961372  4.373447  7.549297 1 1 
       2838 1 . . . . .  4.622403  4.620583  4.624223 1 1 
       2839 1 . . . . .  5.631187  5.245731  6.016643 1 1 
       2840 1 . . . . .  3.519107  3.513079  3.525135 1 1 
       2841 1 . . . . .   4.48157  3.675534  5.287606 1 1 
       2842 1 . . . . .  4.190576  3.126495  5.254657 1 1 
       2843 1 . . . . .  5.319077   4.20159  6.436564 1 1 
       2844 1 . . . . .  5.371716  2.471095  8.272337 1 1 
       2845 1 . . . . .  5.384231   2.78121  7.987252 1 1 
       2846 1 . . . . .  2.791383  2.134282  3.448484 1 1 
       2847 1 . . . . .  5.950888  5.103403  6.798373 1 1 
       2848 1 . . . . .   4.31924  3.953339  4.685141 1 1 
       2849 1 . . . . .   4.64516  3.995048  6.123396 1 1 
       2850 1 . . . . .  5.350225  3.665019  7.380319 1 1 
       2851 1 . . . . .  4.310183  3.645449  5.464909 1 1 
       2852 1 . . . . .  5.324956  5.313109  5.336803 1 1 
       2853 1 . . . . .  4.940201  4.518832   5.36157 1 1 
       2854 1 . . . . .  5.711042  4.707983  6.714101 1 1 
       2855 1 . . . . .  2.709891  2.693295  2.726487 1 1 
       2856 1 . . . . .  5.012646  4.928576  5.096716 1 1 
       2857 1 . . . . .   5.13022   4.60848   5.65196 1 1 
       2858 1 . . . . .  5.707377   5.53337  5.881384 1 1 
       2859 1 . . . . .  4.210332    4.1506  4.270064 1 1 
       2860 1 . . . . .  4.449418   4.37032  4.528516 1 1 
       2861 1 . . . . .  4.015563  3.910025  4.121101 1 1 
       2862 1 . . . . .  4.414891   4.37097  4.458812 1 1 
       2863 1 . . . . .  5.831595  5.677335  5.985855 1 1 
       2864 1 . . . . .  4.324272  4.270472  4.378072 1 1 
       2865 1 . . . . .  4.975734  4.876925  5.074543 1 1 
       2866 1 . . . . .  4.295348  4.274544  4.316152 1 1 
       2867 1 . . . . .  4.282955  4.114931  4.450979 1 1 
       2868 1 . . . . .   5.44296  5.009731  5.876189 1 1 
       2869 1 . . . . .  4.904342  4.586073  5.222611 1 1 
       2870 1 . . . . .  5.877316   4.17408  7.580552 1 1 
       2871 1 . . . . .  5.152932  3.948585  6.357279 1 1 
       2872 1 . . . . .  4.633275  3.217739  6.048811 1 1 
       2873 1 . . . . .  4.913376   3.43808  6.388672 1 1 
       2874 1 . . . . .  5.488454  5.046611  5.930297 1 1 
       2875 1 . . . . .  4.205619  3.934949  4.476289 1 1 
       2876 1 . . . . .  4.622795   4.20029    5.0453 1 1 
       2877 1 . . . . .  5.707248   4.43113  6.983366 1 1 
       2878 1 . . . . .  4.610422  4.604856  4.615988 1 1 
       2879 1 . . . . .   5.64173  5.317075  5.966385 1 1 
       2880 1 . . . . .  3.567288  3.556589  3.577987 1 1 
       2881 1 . . . . .  5.170671  4.138246  6.203096 1 1 
       2882 1 . . . . .  4.921795  3.446432  6.397158 1 1 
       2883 1 . . . . .  5.669756    1.8199  9.519612 1 1 
       2884 1 . . . . .  3.280203  2.283347  4.277059 1 1 
       2885 1 . . . . .   4.20968  3.766181  4.653179 1 1 
       2886 1 . . . . .  5.584653   4.70762  6.461686 1 1 
       2887 1 . . . . .  4.741849      1.65  8.699664 1 1 
       2888 1 . . . . .  5.783437  2.491522  9.075352 1 1 
       2889 1 . . . . .  5.806707  2.221258  9.392156 1 1 
       2890 1 . . . . .  2.957323  2.002572  3.912074 1 1 
       2891 1 . . . . .   5.67486  4.612584  6.737136 1 1 
       2892 1 . . . . .  5.400062   4.31556  6.484564 1 1 
       2893 1 . . . . .  5.628241  3.902789  7.353693 1 1 
       2894 1 . . . . .  4.653364  3.988175  5.318553 1 1 
       2895 1 . . . . .  5.584051  3.483174  7.684928 1 1 
       2896 1 . . . . .  4.607591  3.718319  5.496863 1 1 
       2897 1 . . . . .   5.04404  5.029426  5.058654 1 1 
       2898 1 . . . . .  4.436424    4.1455  4.727348 1 1 
       2899 1 . . . . .  5.791245   5.49319    6.0893 1 1 
       2900 1 . . . . .  2.386246  2.356578  2.415914 1 1 
       2901 1 . . . . .  4.726406  4.625762   4.82705 1 1 
       2902 1 . . . . .  5.396451  4.660598  6.132304 1 1 
       2903 1 . . . . .  5.193619  4.463574  5.923664 1 1 
       2904 1 . . . . .  5.101266  5.054603  5.147929 1 1 
       2905 1 . . . . .  5.495196   5.35613  5.634262 1 1 
       2906 1 . . . . .  3.705036  3.638962   3.77111 1 1 
       2907 1 . . . . .  5.363403  4.881845  5.844961 1 1 
       2908 1 . . . . .   4.66774  4.499455  4.836025 1 1 
       2909 1 . . . . .  4.781803  4.776291  4.787315 1 1 
       2910 1 . . . . .    5.7085  5.672262  5.744738 1 1 
       2911 1 . . . . .  5.975028  5.875484  6.074572 1 1 
       2912 1 . . . . .  3.496144  3.464499  3.527789 1 1 
       2913 1 . . . . .  4.831012  4.290739  5.371285 1 1 
       2914 1 . . . . .  5.041999  4.620777  5.463221 1 1 
       2915 1 . . . . .   3.33846  3.061909  3.615011 1 1 
       2916 1 . . . . .  4.118865   3.69271   4.54502 1 1 
       2917 1 . . . . .  5.174573  4.569534  5.779612 1 1 
       2918 1 . . . . .  3.629155  3.170879  4.087431 1 1 
       2919 1 . . . . .  5.336266  4.449095  6.223437 1 1 
       2920 1 . . . . .  5.435824  4.481212  6.390436 1 1 
       2921 1 . . . . .  4.985628  4.964908  5.006348 1 1 
       2922 1 . . . . .  4.477254   4.39868  4.555828 1 1 
       2923 1 . . . . .  5.122609  5.064627  5.180591 1 1 
       2924 1 . . . . .  2.422782  2.391557  2.454007 1 1 
       2925 1 . . . . .  5.325512  5.092907  5.558117 1 1 
       2926 1 . . . . .  4.244451  4.239635  4.249267 1 1 
       2927 1 . . . . .  4.931608  3.952204  5.911012 1 1 
       2928 1 . . . . .  5.382662  4.443913  6.321411 1 1 
       2929 1 . . . . .   5.00543  3.022709  6.988151 1 1 
       2930 1 . . . . .  4.822602  2.836947  6.808257 1 1 
       2931 1 . . . . .  2.276268  2.270462  2.282074 1 1 
       2932 1 . . . . .    3.9964  3.945876  4.046924 1 1 
       2933 1 . . . . .  5.027278  4.985287  5.069269 1 1 
       2934 1 . . . . .  5.440472  4.574928  6.306016 1 1 
       2935 1 . . . . .  5.961273  4.031099  7.891447 1 1 
       2936 1 . . . . .  3.474683  3.396769  3.552597 1 1 
       2937 1 . . . . .  5.754923  5.726746    5.7831 1 1 
       2938 1 . . . . .   4.63008  4.625973  4.634187 1 1 
       2939 1 . . . . .  4.473408  4.438701  4.508115 1 1 
       2940 1 . . . . .  4.698191  4.676594  4.719788 1 1 
       2941 1 . . . . .  5.230273  5.189046    5.2715 1 1 
       2942 1 . . . . .  5.357996  4.578594  6.137398 1 1 
       2943 1 . . . . .  3.233815  3.116609  3.351021 1 1 
       2944 1 . . . . .  5.630444  5.596727  5.664161 1 1 
       2945 1 . . . . .  4.319493  4.263493  4.375493 1 1 
       2946 1 . . . . .  5.195539  4.950301  5.440777 1 1 
       2947 1 . . . . .  3.665507  3.621379  3.709635 1 1 
       2948 1 . . . . .  2.492943  2.379042  2.606844 1 1 
       2949 1 . . . . .  1.919956  1.882559  1.957353 1 1 
       2950 1 . . . . .  4.998119  4.681461  5.314777 1 1 
       2951 1 . . . . .  3.890105  3.769241  4.010969 1 1 
       2952 1 . . . . .  4.206137  4.146691  4.265583 1 1 
       2953 1 . . . . .  5.311257  4.869108  5.753406 1 1 
       2954 1 . . . . .  3.862859  3.477674  4.248044 1 1 
       2955 1 . . . . .   4.60325  3.873152  5.333348 1 1 
       2956 1 . . . . .  5.825953  4.954416   6.69749 1 1 
       2957 1 . . . . .  5.794896  5.176602   6.41319 1 1 
       2958 1 . . . . .  5.533845  3.799058  7.268632 1 1 
       2959 1 . . . . .  5.898139  5.155793  6.640485 1 1 
       2960 1 . . . . .  5.764377  4.888387  6.640367 1 1 
       2961 1 . . . . .  5.074094  4.749783  5.398405 1 1 
       2962 1 . . . . .  4.498033  4.487745  4.508321 1 1 
       2963 1 . . . . .  5.588827  4.826437  6.351217 1 1 
       2964 1 . . . . .  3.620716   3.60596  3.635472 1 1 
       2965 1 . . . . .  4.722742  3.722588  5.722896 1 1 
       2966 1 . . . . .  4.401367  2.266658  6.536076 1 1 
       2967 1 . . . . .  3.033539  1.933788   4.13329 1 1 
       2968 1 . . . . .  4.723841  3.684094  5.763588 1 1 
       2969 1 . . . . .  5.763113  4.181477  7.344749 1 1 
       2970 1 . . . . .  3.525096  2.472978  4.577214 1 1 
       2971 1 . . . . .  5.389001  2.829847  7.948155 1 1 
       2972 1 . . . . .  5.809125  3.855681  7.762569 1 1 
       2973 1 . . . . .  5.830922  3.823083  7.838761 1 1 
       2974 1 . . . . .   4.30847  2.494993  6.121947 1 1 
       2975 1 . . . . .  5.929007  4.117027  7.740987 1 1 
       2976 1 . . . . .  5.726991  2.802113  8.651869 1 1 
       2977 1 . . . . .  4.154389  2.052129  6.256649 1 1 
       2978 1 . . . . .  5.394994  5.362535  5.427453 1 1 
       2979 1 . . . . .  5.370114   4.50506  6.235168 1 1 
       2980 1 . . . . .  5.987723  5.177022  6.798424 1 1 
       2981 1 . . . . .  2.924357  2.876923  2.971791 1 1 
       2982 1 . . . . .  4.537149  4.462094  4.612204 1 1 
       2983 1 . . . . .  5.026521  4.222458  5.830584 1 1 
       2984 1 . . . . .  5.420085  4.682689  6.157481 1 1 
       2985 1 . . . . .  5.953588  4.399451  7.507725 1 1 
       2986 1 . . . . .  5.875186  4.080698  7.669674 1 1 
       2987 1 . . . . .  5.726785  5.646268  5.807302 1 1 
       2988 1 . . . . .   3.91652  3.868118  3.964922 1 1 
       2989 1 . . . . .  4.557777  4.496313  4.619241 1 1 
       2990 1 . . . . .  5.226408  5.207044  5.245772 1 1 
       2991 1 . . . . .  3.413783  3.386043  3.441523 1 1 
       2992 1 . . . . .  5.808114  5.059239  6.556989 1 1 
       2993 1 . . . . .  4.008845  3.403819  4.613871 1 1 
       2994 1 . . . . .  5.295223  4.387307  6.203139 1 1 
       2995 1 . . . . .  3.819336   3.10478  4.533892 1 1 
       2996 1 . . . . .  4.912454  4.864701  4.960207 1 1 
       2997 1 . . . . .  4.523816  4.447957  4.599675 1 1 
       2998 1 . . . . .  2.288919   2.24674  2.331098 1 1 
       2999 1 . . . . .  4.529603   4.33277  4.726436 1 1 
       3000 1 . . . . .  4.009847  3.774864   4.24483 1 1 
       3001 1 . . . . .  5.919095  4.734185  7.104005 1 1 
       3002 1 . . . . .  3.560464  2.184992  4.935936 1 1 
       3003 1 . . . . .   3.53386  2.505876  4.561844 1 1 
       3004 1 . . . . .  4.855439  3.701993  6.008885 1 1 
       3005 1 . . . . .  3.772166  2.237868  5.306464 1 1 
       3006 1 . . . . .   2.65562      1.65   3.87969 1 1 
       3007 1 . . . . .  5.024083  4.503833  5.544333 1 1 
       3008 1 . . . . .  3.629061  3.428335  3.829787 1 1 
       3009 1 . . . . .  5.585914    5.3497  5.822128 1 1 
       3010 1 . . . . .  5.556644  4.276082  6.837206 1 1 
       3011 1 . . . . .  5.796945  4.333282  7.260608 1 1 
       3012 1 . . . . .  3.874517  2.670199  5.078835 1 1 
       3013 1 . . . . .  5.237551  3.957783  6.517319 1 1 
       3014 1 . . . . .   5.47271  4.223626  6.721794 1 1 
       3015 1 . . . . .  3.240396  1.904199  4.576593 1 1 
       3016 1 . . . . .   5.26921  4.510642  6.027778 1 1 
       3017 1 . . . . .  5.987516  4.700052   7.27498 1 1 
       3018 1 . . . . .   4.53148  4.490484  4.572476 1 1 
       3019 1 . . . . .  5.903369  2.847815  8.958923 1 1 
       3020 1 . . . . .  4.513003  4.442816   4.58319 1 1 
       3021 1 . . . . .  5.136637   4.68905  5.584224 1 1 
       3022 1 . . . . .  3.369518  3.151102  3.587934 1 1 
       3023 1 . . . . .  4.552749  4.413349  4.692149 1 1 
       3024 1 . . . . .  5.349607  5.133723  5.565491 1 1 
       3025 1 . . . . .  3.115267  2.871349  3.359185 1 1 
       3026 1 . . . . .  5.343933  5.273903  5.413963 1 1 
       3027 1 . . . . .  4.839555  4.664276  5.014834 1 1 
       3028 1 . . . . .   2.74296  2.581847  2.904073 1 1 
       3029 1 . . . . .  5.688736  5.497757  5.879715 1 1 
       3030 1 . . . . .  4.910009  3.850582  5.969436 1 1 
       3031 1 . . . . .  5.784463   4.48498  7.083946 1 1 
       3032 1 . . . . .  5.035539  4.631062  5.440016 1 1 
       3033 1 . . . . .  4.945256  4.412718  5.477794 1 1 
       3034 1 . . . . .  4.545928  4.367868  4.723988 1 1 
       3035 1 . . . . .  5.323811  5.252993  5.394629 1 1 
       3036 1 . . . . .  5.024663   4.01784  6.031486 1 1 
       3037 1 . . . . .  5.300368  4.716129  5.884607 1 1 
       3038 1 . . . . .  3.593496  3.575578  3.611414 1 1 
       3039 1 . . . . .  4.750339  3.807678     5.693 1 1 
       3040 1 . . . . .  5.237798  4.623019  5.852577 1 1 
       3041 1 . . . . .   2.65627  1.769775  3.542765 1 1 
       3042 1 . . . . .  4.222015  3.716355  4.727675 1 1 
       3043 1 . . . . .  5.628166  5.034144  6.222188 1 1 
       3044 1 . . . . .  2.688394  1.911144  3.465644 1 1 
       3045 1 . . . . .  4.635258  4.223769  5.046747 1 1 
       3046 1 . . . . .  3.935607  3.081506  4.789708 1 1 
       3047 1 . . . . .  4.929033  3.964729  5.893337 1 1 
       3048 1 . . . . .  5.576441  4.313174  6.839708 1 1 
       3049 1 . . . . .  2.399867  2.001723  2.798011 1 1 
       3050 1 . . . . .  5.596274  3.838983  7.353565 1 1 
       3051 1 . . . . .  5.246747  2.114464   8.37903 1 1 
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       3053 1 . . . . .  4.963616  4.039308  5.887924 1 1 
       3054 1 . . . . .  5.938753  5.635746   6.24176 1 1 
       3055 1 . . . . .  5.494773  3.701736   7.28781 1 1 
       3056 1 . . . . .  5.570975  2.904102  8.237848 1 1 
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       3059 1 . . . . .  5.212595  3.351923  7.961061 1 1 
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       3064 1 . . . . .  5.461417  4.766816  6.156018 1 1 
       3065 1 . . . . .  4.672429  3.404037  5.940821 1 1 
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       3072 1 . . . . .         .  4.944885  5.796509 1 1 
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       3075 1 . . . . .  4.547046  4.362612   4.73148 1 1 
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       3091 1 . . . . .    3.7844  3.650013  3.918787 1 1 
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       3094 1 . . . . .  5.463955  3.467205  7.882652 1 1 
       3095 1 . . . . .  4.740942  4.511966  4.969918 1 1 
       3096 1 . . . . .   4.46374  4.377186  4.550294 1 1 
       3097 1 . . . . .  5.357153  4.693075  6.021231 1 1 
       3098 1 . . . . .  5.543996  3.791444  7.296548 1 1 
       3099 1 . . . . .  2.910657   2.75594  3.065374 1 1 
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       3105 1 . . . . .  5.801649  2.920411  8.682887 1 1 
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       3109 1 . . . . .  4.411112  4.378077  4.444147 1 1 
       3110 1 . . . . .  3.789222  2.758018  4.820426 1 1 
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       3112 1 . . . . .  5.055826  3.721579  7.088447 1 1 
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       3114 1 . . . . .  1.750745      1.65  1.862339 1 1 
       3115 1 . . . . .   5.85539  5.712976  5.997804 1 1 
       3116 1 . . . . .  4.371625  4.328704  4.414546 1 1 
       3117 1 . . . . .  4.891949  4.004367  5.779531 1 1 
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       3119 1 . . . . .  5.190321  4.094294  7.353318 1 1 
       3120 1 . . . . .  2.150031  2.113262    2.1868 1 1 
       3121 1 . . . . .  5.234831   4.50649  5.963172 1 1 
       3122 1 . . . . .  4.142398  3.331454  4.953342 1 1 
       3123 1 . . . . .   4.70939  3.751855  5.666925 1 1 
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       3126 1 . . . . .  5.808537  4.639823  6.396595 1 1 
       3127 1 . . . . .  5.960533  4.239616   7.68145 1 1 
       3128 1 . . . . .   4.13187  2.600895  5.662845 1 1 
       3129 1 . . . . .  4.921692  4.631709  5.211675 1 1 
       3130 1 . . . . .  4.368729  4.227397  4.510061 1 1 
       3131 1 . . . . .  4.841702   2.56793  7.115474 1 1 
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       3135 1 . . . . .  5.506544  4.581851  6.431237 1 1 
       3136 1 . . . . .  5.079065  2.895694  7.262436 1 1 
       3137 1 . . . . .  5.964851  2.150177  9.779525 1 1 
       3138 1 . . . . .  4.643764  1.650001  7.863941 1 1 
       3139 1 . . . . .  4.569188      1.65  7.848832 1 1 
       3140 1 . . . . .  5.160842  2.498585  7.823099 1 1 
       3141 1 . . . . .  4.653401   1.70935  7.597452 1 1 
       3142 1 . . . . .   5.81835  2.628683  9.008017 1 1 
       3143 1 . . . . .  5.867232  2.328786  9.405678 1 1 
       3144 1 . . . . .  4.775686      1.65  8.830972 1 1 
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       3146 1 . . . . .  5.194954  2.370848   8.01906 1 1 
       3147 1 . . . . .  5.443273  2.088791  8.797755 1 1 
       3148 1 . . . . .  5.944987  2.343593  9.546381 1 1 
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       3153 1 . . . . .  5.942452   3.79986   8.15895 1 1 
       3154 1 . . . . .  4.343552   4.16915  4.517954 1 1 
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       3157 1 . . . . .  5.972344  3.992268   7.95242 1 1 
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       3166 1 . . . . .  3.798092  1.671486  5.924698 1 1 
       3167 1 . . . . .  5.815624   4.37017  7.261078 1 1 
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       3178 1 . . . . .   4.63388  2.003852  7.263908 1 1 
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       3189 1 . . . . .  4.320401      1.65  7.179726 1 1 
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       3197 1 . . . . .  5.939215  4.671665  7.206765 1 1 
       3198 1 . . . . .  4.172155      1.65  7.264708 1 1 
       3199 1 . . . . .   4.71389  2.823533  6.604247 1 1 
       3200 1 . . . . .  4.084606   2.32062  5.848592 1 1 
       3201 1 . . . . .  3.467202  2.102411  4.831993 1 1 
       3202 1 . . . . .  3.942102  3.385838  4.498366 1 1 
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       3205 1 . . . . .  5.452773  4.041719  6.863827 1 1 
       3206 1 . . . . .  4.902825   3.85697   5.94868 1 1 
       3207 1 . . . . .  5.592122  3.194603  7.989641 1 1 
       3208 1 . . . . .  4.848691  2.999135  6.698247 1 1 
       3209 1 . . . . .  4.774752  4.662019  4.887485 1 1 
       3210 1 . . . . .  5.780319  5.175036  6.385602 1 1 
       3211 1 . . . . .  3.534503  3.449286   3.61972 1 1 
       3212 1 . . . . .  5.135879   4.04483  6.226928 1 1 
       3213 1 . . . . .  5.526679  3.830167  7.223191 1 1 
       3214 1 . . . . .  3.340949  2.065329  4.616569 1 1 
       3215 1 . . . . .  4.175496  3.085887  5.265105 1 1 
       3216 1 . . . . .  5.646862  4.198317  7.095407 1 1 
       3217 1 . . . . .  2.904645  1.835127  3.974163 1 1 
       3218 1 . . . . .  5.345312  3.912516  6.778108 1 1 
       3219 1 . . . . .  4.462388  3.631218  5.293558 1 1 
       3220 1 . . . . .  5.716936  4.139347  7.294525 1 1 
       3221 1 . . . . .  4.536487  2.677988  6.394986 1 1 
       3222 1 . . . . .  5.403141  4.931974  5.874308 1 1 
       3223 1 . . . . .  5.197234  4.094141  6.300327 1 1 
       3224 1 . . . . .   5.95383  4.384793  7.522867 1 1 
       3225 1 . . . . .  3.019668  2.041267  3.998069 1 1 
       3226 1 . . . . .  5.594369  3.478564  7.710174 1 1 
       3227 1 . . . . .  4.474253  4.058504  4.890002 1 1 
       3228 1 . . . . .  5.489703  4.470879  6.508527 1 1 
       3229 1 . . . . .  5.237938  4.478823  5.997053 1 1 
       3230 1 . . . . .  5.988416  4.143704  7.833128 1 1 
       3231 1 . . . . .  5.926441  3.296939  8.555943 1 1 
       3232 1 . . . . .  4.925802  2.936801  6.914803 1 1 
       3233 1 . . . . .  4.254291   3.76827  4.740312 1 1 
       3234 1 . . . . .  3.583566      1.65  6.518138 1 1 
       3235 1 . . . . .  3.010396      1.65  5.185938 1 1 
       3236 1 . . . . .  3.193197      1.65  5.356457 1 1 
       3237 1 . . . . .  5.976686   3.65032  8.303052 1 1 
       3238 1 . . . . .  3.521998  2.524929  4.519067 1 1 
       3239 1 . . . . .  5.420352  3.110893  7.729811 1 1 
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       3244 1 . . . . .   5.94308   3.37108   8.51508 1 1 
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       3247 1 . . . . .  5.411055  1.814911  9.007199 1 1 
       3248 1 . . . . .  5.091552      1.65  8.864692 1 1 
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       3250 1 . . . . .  4.711761  3.294645  6.128877 1 1 
       3251 1 . . . . .  4.659495  2.180422  7.138568 1 1 
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       3259 1 . . . . .  5.461266  4.645577  6.276955 1 1 
       3260 1 . . . . .  3.540257  3.506534   3.57398 1 1 
       3261 1 . . . . .  4.925028  3.933376   5.91668 1 1 
       3262 1 . . . . .  5.915547   4.66473  7.166364 1 1 
       3263 1 . . . . .  4.788665  3.067837  6.509493 1 1 
       3264 1 . . . . .  3.157633  2.129226   4.18604 1 1 
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       3267 1 . . . . .   4.53929  2.675063  6.403517 1 1 
       3268 1 . . . . .  3.181412  2.241047  4.121777 1 1 
       3269 1 . . . . .  5.321379  3.839365  6.803393 1 1 
       3270 1 . . . . .  5.302423  5.163483  5.441363 1 1 
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       3272 1 . . . . .  5.962432  5.046046  6.878818 1 1 
       3273 1 . . . . .  4.966175  3.810235  6.122115 1 1 
       3274 1 . . . . .   4.30535  3.698926  4.911774 1 1 
       3275 1 . . . . .  2.707644  2.571667  2.843621 1 1 
       3276 1 . . . . .  5.688804   4.42442  6.953188 1 1 
       3277 1 . . . . .  4.408163  3.954879  4.861447 1 1 
       3278 1 . . . . .  5.272091   4.33156  6.212622 1 1 
       3279 1 . . . . .  5.264219  4.442117  6.086321 1 1 
       3280 1 . . . . .  5.924056   3.51617  8.331942 1 1 
       3281 1 . . . . .  5.370104  3.974051  6.766157 1 1 
       3282 1 . . . . .  4.036252  3.388043  4.684461 1 1 
       3283 1 . . . . .  3.846323      1.65  6.254179 1 1 
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       3285 1 . . . . .  5.263175  1.954262  8.572088 1 1 
       3286 1 . . . . .  5.516181  1.750753  9.281609 1 1 
       3287 1 . . . . .  4.898702  2.862709  6.934695 1 1 
       3288 1 . . . . .  5.159428  3.699037  6.619819 1 1 
       3289 1 . . . . .  3.775108  3.297216     4.253 1 1 
       3290 1 . . . . .  5.839241  5.368034  6.310448 1 1 
       3291 1 . . . . .  5.973127  4.555641  7.390613 1 1 
       3292 1 . . . . .  5.564067  5.107158  6.020976 1 1 
       3293 1 . . . . .  5.972796  3.588561  8.357031 1 1 
       3294 1 . . . . .  4.952493  4.585966   5.31902 1 1 
       3295 1 . . . . .  5.273545  3.974556  6.572534 1 1 
       3296 1 . . . . .  5.227582  4.132989  6.322175 1 1 
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       3298 1 . . . . .  5.544994  3.595908   7.49408 1 1 
       3299 1 . . . . .  5.756513  3.665077  7.847949 1 1 
       3300 1 . . . . .  4.803468  4.698521  4.908415 1 1 
       3301 1 . . . . .   5.75905  5.598083  5.920017 1 1 
       3302 1 . . . . .  3.489257  3.381739  3.596775 1 1 
       3303 1 . . . . .  4.195086  3.966906  4.423266 1 1 
       3304 1 . . . . .   5.09793  3.699029  6.496831 1 1 
       3305 1 . . . . .  5.263631  4.197835  6.329427 1 1 
       3306 1 . . . . .  3.141042  2.410283  3.871801 1 1 
       3307 1 . . . . .  5.080682  4.089906  6.071458 1 1 
       3308 1 . . . . .  4.004454  3.517032  4.491876 1 1 
       3309 1 . . . . .  4.260942  2.932127  5.589757 1 1 
       3310 1 . . . . .  5.425005  3.301117  7.548893 1 1 
       3311 1 . . . . .  5.603631  3.282664  7.924598 1 1 
       3312 1 . . . . .  5.558774  2.671509  8.446039 1 1 
       3313 1 . . . . .  3.352478      1.65  5.553259 1 1 
       3314 1 . . . . .  5.111175  4.706134  5.516216 1 1 
       3315 1 . . . . .  5.132237  3.241282  7.023192 1 1 
       3316 1 . . . . .  4.829486  4.223703  5.435269 1 1 
       3317 1 . . . . .  2.517202  2.069399  2.965005 1 1 
       3318 1 . . . . .  5.761041  4.599497  6.922585 1 1 
       3319 1 . . . . .  5.418819  4.569335  6.268303 1 1 
       3320 1 . . . . .  4.086161  3.841935  4.330387 1 1 
       3321 1 . . . . .  5.197992   4.87452  5.521464 1 1 
       3322 1 . . . . .  5.631081   5.33423  5.927932 1 1 
       3323 1 . . . . .  5.504086  3.691818  7.316354 1 1 
       3324 1 . . . . .  5.876368  3.860947  7.891789 1 1 
       3325 1 . . . . .  5.907384  5.205364  6.609404 1 1 
       3326 1 . . . . .  4.104373  3.828669  4.380077 1 1 
       3327 1 . . . . .  3.748601  3.199561  4.297641 1 1 
       3328 1 . . . . .  5.164665  4.798399  5.530931 1 1 
       3329 1 . . . . .  2.177623      1.65  2.979041 1 1 
       3330 1 . . . . .   2.26503  1.965578  2.564482 1 1 
       3331 1 . . . . .  4.704707   4.04975  5.359664 1 1 
       3332 1 . . . . .  3.565376  2.772091  4.358661 1 1 
       3333 1 . . . . .  3.543259  3.370671  3.715847 1 1 
       3334 1 . . . . .  5.499636  4.460989  6.538283 1 1 
       3335 1 . . . . .  4.120487  2.816068  5.424906 1 1 
       3336 1 . . . . .  5.415236  4.958651  5.871821 1 1 
       3337 1 . . . . .  5.049261  3.900184  6.198338 1 1 
       3338 1 . . . . .   3.16637  2.963518  3.369222 1 1 
       3339 1 . . . . .  5.658347  4.997936  6.318758 1 1 
       3340 1 . . . . .  5.367963  4.710232  6.025694 1 1 
       3341 1 . . . . .  4.775845  3.340463  6.211227 1 1 
       3342 1 . . . . .  4.952555  4.001772  5.903338 1 1 
       3343 1 . . . . .  4.866611  3.725728  6.007494 1 1 
       3344 1 . . . . .  4.835834  3.872765  5.798903 1 1 
       3345 1 . . . . .  5.657115  4.702736  6.611494 1 1 
       3346 1 . . . . .  5.234474  4.803885  5.665063 1 1 
       3347 1 . . . . .  4.659707  4.252186  5.067228 1 1 
       3348 1 . . . . .  5.492381  4.859612   6.12515 1 1 
       3349 1 . . . . .  5.650855  4.127235  7.174475 1 1 
       3350 1 . . . . .  4.807063  4.780625  4.833501 1 1 
       3351 1 . . . . .  5.913627  4.935357  6.891897 1 1 
       3352 1 . . . . .  5.992534  5.600931  6.384137 1 1 
       3353 1 . . . . .  3.504758  3.483867  3.525649 1 1 
       3354 1 . . . . .  5.317101  4.511558  6.122644 1 1 
       3355 1 . . . . .  3.944991  3.675894  4.214088 1 1 
       3356 1 . . . . .  4.658922  3.218894   6.09895 1 1 
       3357 1 . . . . .  5.249297  3.857828  6.640766 1 1 
       3358 1 . . . . .  3.164808  2.067975  4.261641 1 1 
       3359 1 . . . . .  5.356598  3.528027  7.185169 1 1 
       3360 1 . . . . .  4.944178  2.840895  7.047461 1 1 
       3361 1 . . . . .   5.70548  3.290156  8.120804 1 1 
       3362 1 . . . . .  5.230201   5.11909  5.341312 1 1 
       3363 1 . . . . .  5.073223  3.404399  6.742047 1 1 
       3364 1 . . . . .  5.256328  4.686858  5.825798 1 1 
       3365 1 . . . . .  2.643933  2.496816   2.79105 1 1 
       3366 1 . . . . .  5.335933  5.009366    5.6625 1 1 
       3367 1 . . . . .  5.111819  3.900824  6.322814 1 1 
       3368 1 . . . . .  4.185792  3.760636  4.610948 1 1 
       3369 1 . . . . .  5.760539  5.422421  6.098657 1 1 
       3370 1 . . . . .  5.353631   4.76295  5.944312 1 1 
       3371 1 . . . . .  5.842439  5.485073  6.199805 1 1 
       3372 1 . . . . .  4.860621  3.833315  5.887927 1 1 
       3373 1 . . . . .   5.57054  5.112104  6.028976 1 1 
       3374 1 . . . . .  5.585231  4.886288  6.284174 1 1 
       3375 1 . . . . .  4.291821  4.133442    4.4502 1 1 
       3376 1 . . . . .  4.706905  2.051182  7.362628 1 1 
       3377 1 . . . . .  5.255996  2.852998  7.658994 1 1 
       3378 1 . . . . .  4.706542  2.566313  6.846771 1 1 
       3379 1 . . . . .  5.105157  4.059126  6.151188 1 1 
       3380 1 . . . . .  3.292226  3.041922   3.54253 1 1 
       3381 1 . . . . .  5.447892  4.796437  6.099347 1 1 
       3382 1 . . . . .  5.531223  5.271198  5.791248 1 1 
       3383 1 . . . . .  4.886135  4.784734  4.987536 1 1 
       3384 1 . . . . .  5.799647  3.622671  7.976623 1 1 
       3385 1 . . . . .  4.711102   4.65345  4.768754 1 1 
       3386 1 . . . . .   5.99308  5.837488  6.148672 1 1 
       3387 1 . . . . .  5.071653  4.777443  5.365863 1 1 
       3388 1 . . . . .  3.528828  3.480001  3.577655 1 1 
       3389 1 . . . . .  5.197347   4.39709  5.997604 1 1 
       3390 1 . . . . .  5.819964  5.380214  6.259714 1 1 
       3391 1 . . . . .   3.67843  3.132163  4.224697 1 1 
       3392 1 . . . . .  4.502903   2.92667  6.079136 1 1 
       3393 1 . . . . .  5.591941  4.321682    6.8622 1 1 
       3394 1 . . . . .  5.664231  4.026649  7.301813 1 1 
       3395 1 . . . . .   3.61804  2.035654  5.200426 1 1 
       3396 1 . . . . .  3.162902  2.093074   4.23273 1 1 
       3397 1 . . . . .  5.834499  3.332138   8.33686 1 1 
       3398 1 . . . . .  5.653438  4.110053  7.196823 1 1 
       3399 1 . . . . .  5.005467  3.612072  6.398862 1 1 
       3400 1 . . . . .  5.721158  3.186719  8.255597 1 1 
       3401 1 . . . . .  4.106522  1.720567  6.492477 1 1 
       3402 1 . . . . .  5.111168  2.871291  7.351045 1 1 
       3403 1 . . . . .   4.66789      1.65  8.106555 1 1 
       3404 1 . . . . .  4.252636  1.894609  6.610663 1 1 
       3405 1 . . . . .  5.303726  5.248843  5.358609 1 1 
       3406 1 . . . . .  5.156324  4.850305  5.462343 1 1 
       3407 1 . . . . .  4.787537  3.748457  5.826617 1 1 
       3408 1 . . . . .  5.905715  5.587226  6.224204 1 1 
       3409 1 . . . . .  5.882308  5.412422  6.352194 1 1 
       3410 1 . . . . .  4.173639  3.627522  4.719756 1 1 
       3411 1 . . . . .  2.701298  2.638443  2.764153 1 1 
       3412 1 . . . . .  5.436488  4.292735  6.580241 1 1 
       3413 1 . . . . .  4.384491   4.02809  4.740892 1 1 
       3414 1 . . . . .  5.605515  5.133959  6.077071 1 1 
       3415 1 . . . . .  5.266419  4.420564  6.112274 1 1 
       3416 1 . . . . .  5.937866   4.22792  7.647812 1 1 
       3417 1 . . . . .  4.087123  3.934809  4.239437 1 1 
       3418 1 . . . . .  5.132781   4.52921  5.736352 1 1 
       3419 1 . . . . .  4.634725  3.293781  5.975669 1 1 
       3420 1 . . . . .  5.706326  4.733216  6.679436 1 1 
       3421 1 . . . . .  3.508652  3.472204    3.5451 1 1 
       3422 1 . . . . .  4.441743  4.092076   4.79141 1 1 
       3423 1 . . . . .  4.827763  3.892816   5.76271 1 1 
       3424 1 . . . . .  5.746439  5.221107  6.271771 1 1 
       3425 1 . . . . .   2.75508  2.544921  2.965239 1 1 
       3426 1 . . . . .  5.307427  4.382197  6.232657 1 1 
       3427 1 . . . . .  3.918176   3.72066  4.115692 1 1 
       3428 1 . . . . .   5.49184  4.701173  6.282507 1 1 
       3429 1 . . . . .  3.655731  2.966674  4.344788 1 1 
       3430 1 . . . . .  5.260944  4.909177  5.612711 1 1 
       3431 1 . . . . .  5.087839  4.908475  5.267203 1 1 
       3432 1 . . . . .  4.103699  3.694845  4.512553 1 1 
       3433 1 . . . . .  4.831136  4.374838  5.287434 1 1 
       3434 1 . . . . .  4.818772  4.112136  5.525408 1 1 
       3435 1 . . . . .  5.933926  5.099868  6.767984 1 1 
       3436 1 . . . . .  5.884694  3.993539  7.775849 1 1 
       3437 1 . . . . .  5.924928  4.399643  7.450213 1 1 
       3438 1 . . . . .  2.463907  2.319345  2.608469 1 1 
       3439 1 . . . . .  5.255825  3.170056  7.341594 1 1 
       3440 1 . . . . .    4.7289  2.372403  7.085397 1 1 
       3441 1 . . . . .   5.20117  2.748909  7.653431 1 1 
       3442 1 . . . . .   5.92209   3.31013   8.53405 1 1 
       3443 1 . . . . .  5.647784  3.608317  7.687251 1 1 
       3444 1 . . . . .  4.550106  3.972422   5.12779 1 1 
       3445 1 . . . . .  4.707006  3.334375  6.079637 1 1 
       3446 1 . . . . .   5.75026   4.80648   6.69404 1 1 
       3447 1 . . . . .   5.41878  3.396727  7.440833 1 1 
       3448 1 . . . . .  2.859618      1.65  4.105486 1 1 
       3449 1 . . . . .  5.405616  4.251025  6.560207 1 1 
       3450 1 . . . . .  5.536941  3.652575  7.421307 1 1 
       3451 1 . . . . .   3.66691  1.752301  5.581519 1 1 
       3452 1 . . . . .  4.628088  3.841659  5.414517 1 1 
       3453 1 . . . . .  5.684135  4.344336  7.023934 1 1 
       3454 1 . . . . .  5.851951  2.160549  9.543353 1 1 
       3455 1 . . . . .    5.5392  2.131693  8.946707 1 1 
       3456 1 . . . . .  3.348626  1.790379  4.906873 1 1 
       3457 1 . . . . .  5.842391  3.450684  8.234098 1 1 
       3458 1 . . . . .  4.126549  2.131235  6.121863 1 1 
       3459 1 . . . . .  4.633351  3.110499  6.156203 1 1 
       3460 1 . . . . .   5.34327  4.615555  6.070985 1 1 
       3461 1 . . . . .  5.723908  4.315397  7.132419 1 1 
       3462 1 . . . . .  3.666776  2.057342   5.27621 1 1 
       3463 1 . . . . .  4.426431  4.180306  4.672556 1 1 
       3464 1 . . . . .  4.663069  3.798587  5.527551 1 1 
       3465 1 . . . . .  5.497649  4.581702  6.413596 1 1 
       3466 1 . . . . .  2.435949  1.939986  2.931912 1 1 
       3467 1 . . . . .   5.37343  4.428326  6.318534 1 1 
       3468 1 . . . . .  3.901495  2.791417  5.011573 1 1 
       3469 1 . . . . .  4.480584  4.030839  4.930329 1 1 
       3470 1 . . . . .  5.050464   3.17438  6.926548 1 1 
       3471 1 . . . . .  2.877325      1.65  4.559497 1 1 
       3472 1 . . . . .  5.026185  3.032391  7.019979 1 1 
       3473 1 . . . . .  4.808134  2.442719  7.173549 1 1 
       3474 1 . . . . .  5.161383  1.903776   8.41899 1 1 
       3475 1 . . . . .  5.931468  4.185148  7.677788 1 1 
       3476 1 . . . . .  3.782399  1.774953  5.789845 1 1 
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       3480 1 . . . . .  4.496807  2.738471  6.255143 1 1 
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       3484 1 . . . . .  4.025184  1.853918   6.19645 1 1 
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       3487 1 . . . . .  5.171521  3.502945  6.840097 1 1 
       3488 1 . . . . .  5.710963  3.005911  8.416015 1 1 
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       3494 1 . . . . .  4.119904  3.031514  5.208294 1 1 
       3495 1 . . . . .  4.826956  4.010998  5.642914 1 1 
       3496 1 . . . . .  4.137305  3.301134  4.973476 1 1 
       3497 1 . . . . .  4.847607  4.368316  5.326898 1 1 
       3498 1 . . . . .  5.299207  3.291609  7.306805 1 1 
       3499 1 . . . . .  5.799081  3.827211  7.770951 1 1 
       3500 1 . . . . .   3.14257      1.65  4.810826 1 1 
       3501 1 . . . . .  5.318514  3.858212  6.778816 1 1 
       3502 1 . . . . .  5.197881  4.265747  6.130015 1 1 
       3503 1 . . . . .  3.806203  2.767446   4.84496 1 1 
       3504 1 . . . . .  5.575371  4.726823  6.423919 1 1 
       3505 1 . . . . .  5.075686  3.435326  6.716046 1 1 
       3506 1 . . . . .  4.988515  3.249369  6.727661 1 1 
       3507 1 . . . . .  3.973149      1.65  6.786691 1 1 
       3508 1 . . . . .   4.76001   2.71011   6.80991 1 1 
       3509 1 . . . . .  5.709932  3.043858  8.376006 1 1 
       3510 1 . . . . .  5.403318  2.318868  8.487768 1 1 
       3511 1 . . . . .  3.737916  2.677845  4.797987 1 1 
       3512 1 . . . . .  4.770403  3.375156   6.16565 1 1 
       3513 1 . . . . .  5.150346   4.09145  6.209242 1 1 
       3514 1 . . . . .  5.958165  3.630228  8.286102 1 1 
       3515 1 . . . . .  4.192678  1.679976   6.70538 1 1 
       3516 1 . . . . .  5.452264  3.259041  7.645487 1 1 
       3517 1 . . . . .  5.225614  3.254192  7.197036 1 1 
       3518 1 . . . . .  4.253085  2.403812  6.102358 1 1 
       3519 1 . . . . .  5.605466  3.945845  7.265087 1 1 
       3520 1 . . . . .  5.367414  3.970448   6.76438 1 1 
       3521 1 . . . . .  5.155784  2.982958   7.32861 1 1 
       3522 1 . . . . .  5.841313  4.285858  7.396768 1 1 
       3523 1 . . . . .   5.76125  2.212494  9.310006 1 1 
       3524 1 . . . . .  4.868142  3.547032  6.189252 1 1 
       3525 1 . . . . .  4.790046  4.677675  4.902417 1 1 
       3526 1 . . . . .   5.61073  5.504846  5.716614 1 1 
       3527 1 . . . . .  3.509683  3.437662  3.581704 1 1 
       3528 1 . . . . .   4.82619  3.865967  5.786413 1 1 
       3529 1 . . . . .  4.965298  3.989613  5.940983 1 1 
       3530 1 . . . . .  3.309186  2.511469  4.106903 1 1 
       3531 1 . . . . .  4.480886  3.185297  5.776475 1 1 
       3532 1 . . . . .  4.949446  3.295837  6.603055 1 1 
       3533 1 . . . . .   3.34764  1.866289  4.828991 1 1 
       3534 1 . . . . .  5.132657  4.851729  5.413585 1 1 
       3535 1 . . . . .  4.512731  3.945633  5.079829 1 1 
       3536 1 . . . . .  5.153588  4.906822  5.400354 1 1 
       3537 1 . . . . .  2.527352  2.185351  2.869353 1 1 
       3538 1 . . . . .  5.520544   4.49908  6.542008 1 1 
       3539 1 . . . . .  5.688335  4.057678  7.318992 1 1 
       3540 1 . . . . .  4.192107  3.467278  4.916936 1 1 
       3541 1 . . . . .   5.36713  4.833893  5.900367 1 1 
       3542 1 . . . . .  5.295689  4.163322  6.428056 1 1 
       3543 1 . . . . .  5.445642  3.983936  6.907348 1 1 
       3544 1 . . . . .  4.064134  3.499544  4.628724 1 1 
       3545 1 . . . . .  4.227161  1.843777  6.610545 1 1 
       3546 1 . . . . .  4.779631  2.738812   6.82045 1 1 
       3547 1 . . . . .  5.509708  2.969081  8.050335 1 1 
       3548 1 . . . . .  5.398583  3.385582  7.411584 1 1 
       3549 1 . . . . .  3.666286   3.36726  3.965312 1 1 
       3550 1 . . . . .  5.728097  5.185728  6.270466 1 1 
       3551 1 . . . . .  5.431734  4.641493  6.221975 1 1 
       3552 1 . . . . .  5.087721  4.221722   5.95372 1 1 
       3553 1 . . . . .  4.805911  4.691596  4.920226 1 1 
       3554 1 . . . . .   5.74482  5.148591  6.341049 1 1 
       3555 1 . . . . .  3.502974  3.422788   3.58316 1 1 
       3556 1 . . . . .  5.471126  5.341181  5.601071 1 1 
       3557 1 . . . . .  5.792747  4.752123  6.833371 1 1 
       3558 1 . . . . .  3.663678  3.342304  3.985052 1 1 
       3559 1 . . . . .   3.98829  3.819931  4.156649 1 1 
       3560 1 . . . . .  5.475362   4.76761  6.183114 1 1 
       3561 1 . . . . .  5.336947   2.60217  8.071724 1 1 
       3562 1 . . . . .  5.452306  4.012215  6.892397 1 1 
       3563 1 . . . . .  2.797012  2.245024     3.349 1 1 
       3564 1 . . . . .  5.842368  5.039488  6.661912 1 1 
       3565 1 . . . . .  5.472541  3.938424  7.006658 1 1 
       3566 1 . . . . .  5.233282  4.659887  6.344825 1 1 
       3567 1 . . . . .   4.98087  3.829497  6.132243 1 1 
       3568 1 . . . . .  4.636136  3.954662   5.31761 1 1 
       3569 1 . . . . .   5.22905  5.020008  5.438092 1 1 
       3570 1 . . . . .  4.796979  3.687424  5.906534 1 1 
       3571 1 . . . . .  5.540734  4.566957  6.514511 1 1 
       3572 1 . . . . .  2.647478  2.403789  2.891167 1 1 
       3573 1 . . . . .  5.959561  4.481058  7.438064 1 1 
       3574 1 . . . . .  4.206639  3.371009  5.042269 1 1 
       3575 1 . . . . .  5.638394  5.202717  6.074071 1 1 
       3576 1 . . . . .  5.032584    4.6712  5.393968 1 1 
       3577 1 . . . . .  5.985755  5.185279  6.786231 1 1 
       3578 1 . . . . .  4.242152  3.888504    4.5958 1 1 
       3579 1 . . . . .  5.560777      1.65  9.516616 1 1 
       3580 1 . . . . .  4.691943  4.198479  5.185407 1 1 
       3581 1 . . . . .  5.507997  4.331121  6.684873 1 1 
       3582 1 . . . . .  3.515114  3.456322  3.573906 1 1 
       3583 1 . . . . .  5.204425  4.363619  6.045231 1 1 
       3584 1 . . . . .   5.12919  3.306449  6.951931 1 1 
       3585 1 . . . . .  5.974486  4.048017  7.900955 1 1 
       3586 1 . . . . .  3.364961     2.309  4.420922 1 1 
       3587 1 . . . . .  4.391533  3.376815  5.406251 1 1 
       3588 1 . . . . .  5.638777  5.345421  5.932133 1 1 
       3589 1 . . . . .  5.127408  3.301542  6.953274 1 1 
       3590 1 . . . . .  3.126865  2.205239  4.048491 1 1 
       3591 1 . . . . .  5.569793   3.90235  7.237236 1 1 
       3592 1 . . . . .  4.433764   3.00833  5.859198 1 1 
       3593 1 . . . . .  5.893166  3.654062   8.13227 1 1 
       3594 1 . . . . .  4.671998  3.181483  6.162513 1 1 
       3595 1 . . . . .  5.249393   5.00487  5.493916 1 1 
       3596 1 . . . . .  4.926587  3.825569  6.027605 1 1 
       3597 1 . . . . .  5.875069  5.158384  6.591754 1 1 
       3598 1 . . . . .  2.670698   2.50447  2.836926 1 1 
       3599 1 . . . . .  5.951673  4.037974  7.865372 1 1 
       3600 1 . . . . .  4.598457  3.999876  5.197038 1 1 
       3601 1 . . . . .  4.673505  4.138014  5.208996 1 1 
       3602 1 . . . . .  5.505448  4.684282  6.326614 1 1 
       3603 1 . . . . .  5.807018   3.99768  7.616356 1 1 
       3604 1 . . . . .  2.511263      1.65  3.373824 1 1 
       3605 1 . . . . .  5.483607  4.344395  6.622819 1 1 
       3606 1 . . . . .  5.174311  3.157256  7.191366 1 1 
       3607 1 . . . . .  3.856194  2.464124  5.248264 1 1 
       3608 1 . . . . .  4.674829  3.514863  5.834795 1 1 
       3609 1 . . . . .  5.554389  3.887313  7.221465 1 1 
       3610 1 . . . . .  5.905318  2.822835  8.987801 1 1 
       3611 1 . . . . .  5.473403  1.726386   9.22042 1 1 
       3612 1 . . . . .  3.250093  1.715152  4.785034 1 1 
       3613 1 . . . . .  4.650441  1.890113  7.410769 1 1 
       3614 1 . . . . .  4.437093      1.65  7.485819 1 1 
       3615 1 . . . . .  5.714889  3.902121  7.527657 1 1 
       3616 1 . . . . .  5.837262  3.798412  7.876112 1 1 
       3617 1 . . . . .  4.156941  2.410725  5.903157 1 1 
       3618 1 . . . . .  4.506172  2.961907  6.050437 1 1 
       3619 1 . . . . .  5.634091  4.104918  7.163264 1 1 
       3620 1 . . . . .  5.113261  3.941773  6.284749 1 1 
       3621 1 . . . . .  4.043159  2.510349  5.575969 1 1 
       3622 1 . . . . .  5.211935  2.964072  7.459798 1 1 
       3623 1 . . . . .  5.883873  4.343049  7.424697 1 1 
       3624 1 . . . . .  4.536291   3.93461  5.137972 1 1 
       3625 1 . . . . .  4.838256  3.575287  6.101225 1 1 
       3626 1 . . . . .  5.404442  4.313747  6.495137 1 1 
       3627 1 . . . . .  5.592179  3.530751  7.653607 1 1 
       3628 1 . . . . .  5.578302   3.13754  8.019064 1 1 
       3629 1 . . . . .  2.564599  1.650001  3.686023 1 1 
       3630 1 . . . . .  5.400681  4.319833  6.481529 1 1 
       3631 1 . . . . .  4.050364  2.472937  5.627791 1 1 
       3632 1 . . . . .  4.600543  3.995543  5.205543 1 1 
       3633 1 . . . . .  5.540028  4.399299  6.680757 1 1 
       3634 1 . . . . .  3.431587  1.990113  4.873061 1 1 
       3635 1 . . . . .  4.340607  2.892272  5.788942 1 1 
       3636 1 . . . . .   4.46802  3.370899  5.565141 1 1 
       3637 1 . . . . .  5.296743  4.649413  5.944073 1 1 
       3638 1 . . . . .  5.792493  4.200091  7.384895 1 1 
       3639 1 . . . . .  3.693433  2.351073  5.035793 1 1 
       3640 1 . . . . .  4.749771  2.551069  6.948473 1 1 
       3641 1 . . . . .  5.741649  3.667531  7.815767 1 1 
       3642 1 . . . . .  4.643121   2.21438  7.071862 1 1 
       3643 1 . . . . .  5.517844  2.984803  8.050885 1 1 
       3644 1 . . . . .  4.501386  4.178365  4.824407 1 1 
       3645 1 . . . . .  5.191689  3.769002  6.614376 1 1 
       3646 1 . . . . .  5.779581  4.721977  6.837185 1 1 
       3647 1 . . . . .  5.714051  4.102976  7.325126 1 1 
       3648 1 . . . . .  2.821095      1.65   4.07149 1 1 
       3649 1 . . . . .  5.221127  3.992521  6.449733 1 1 
       3650 1 . . . . .  5.718548  3.528218  7.908878 1 1 
       3651 1 . . . . .   3.91829  2.511113  5.325467 1 1 
       3652 1 . . . . .  4.793073  3.526102  6.060044 1 1 
       3653 1 . . . . .    5.3831  3.020297  7.745903 1 1 
       3654 1 . . . . .  5.751775  3.229973  8.273577 1 1 
       3655 1 . . . . .  3.706842  2.133417  5.280267 1 1 
       3656 1 . . . . .  5.209983  2.657792  7.762174 1 1 
       3657 1 . . . . .  4.889569  2.358498   7.42064 1 1 
       3658 1 . . . . .  5.518166  4.012115  7.024217 1 1 
       3659 1 . . . . .  5.722626  4.014664  7.430588 1 1 
       3660 1 . . . . .  4.162183  2.331814  5.992552 1 1 
       3661 1 . . . . .  5.957507  3.934993  7.980021 1 1 
       3662 1 . . . . .  4.436137  2.563051  6.309223 1 1 
       3663 1 . . . . .  5.168946  4.111899  6.225993 1 1 
       3664 1 . . . . .  5.142292  3.244009  7.040575 1 1 
       3665 1 . . . . .  5.781921  4.192644  7.371198 1 1 
       3666 1 . . . . .  5.693754   2.70359  8.683918 1 1 
       3667 1 . . . . .  3.310315      1.65  5.249421 1 1 
       3668 1 . . . . .  4.370661  4.244121  4.497201 1 1 
       3669 1 . . . . .   4.41016  3.964813  4.855507 1 1 
       3670 1 . . . . .    5.5174  4.898747  6.136053 1 1 
       3671 1 . . . . .  2.377854  2.061065  2.694643 1 1 
       3672 1 . . . . .  5.302659   4.19564  6.409678 1 1 
       3673 1 . . . . .  5.832036  4.540173  7.123899 1 1 
       3674 1 . . . . .  3.736244  2.212515  5.259973 1 1 
       3675 1 . . . . .  4.781487  3.638705  5.924269 1 1 
       3676 1 . . . . .  5.302081  3.896362    6.7078 1 1 
       3677 1 . . . . .  3.250795      1.65  4.887898 1 1 
       3678 1 . . . . .  5.543202  3.831168  7.255236 1 1 
       3679 1 . . . . .  5.709698  3.559137  7.860259 1 1 
       3680 1 . . . . .  3.701957   1.94157  5.462344 1 1 
       3681 1 . . . . .  5.964317  4.195819  7.732815 1 1 
       3682 1 . . . . .  4.162216  2.585507  5.738925 1 1 
       3683 1 . . . . .  5.250291   4.61465  5.885932 1 1 
       3684 1 . . . . .   5.91293  4.006489  7.819371 1 1 
       3685 1 . . . . .   4.38232  3.880981  4.883659 1 1 
       3686 1 . . . . .  5.756196  4.095067  7.417325 1 1 
       3687 1 . . . . .  5.730462  3.337126  8.123798 1 1 
       3688 1 . . . . .  4.502193  4.242454  4.761932 1 1 
       3689 1 . . . . .  4.548418  3.467565  5.629271 1 1 
       3690 1 . . . . .  5.424846  4.657729  6.191963 1 1 
       3691 1 . . . . .  5.910722   4.82967  6.991774 1 1 
       3692 1 . . . . .  5.474807  3.011776  7.937838 1 1 
       3693 1 . . . . .  2.604193      1.65  3.642162 1 1 
       3694 1 . . . . .  5.358369  4.666245  6.050493 1 1 
       3695 1 . . . . .  5.892021  3.522605  8.261437 1 1 
       3696 1 . . . . .  3.795301   2.20897  5.381632 1 1 
       3697 1 . . . . .  4.507216  3.887268  5.127164 1 1 
       3698 1 . . . . .   5.72277  3.821574  7.623966 1 1 
       3699 1 . . . . .  3.249522  1.913931  4.585113 1 1 
       3700 1 . . . . .  4.991185  3.854855  6.127515 1 1 
       3701 1 . . . . .  5.711368  4.511842  6.910894 1 1 
       3702 1 . . . . .  3.875047  2.208254   5.54184 1 1 
       3703 1 . . . . .  5.907107  4.202181  7.612033 1 1 
       3704 1 . . . . .  5.327581  3.083088  7.572074 1 1 
       3705 1 . . . . .   4.43615   4.14534   4.72696 1 1 
       3706 1 . . . . .  4.526561  3.401852   5.65127 1 1 
       3707 1 . . . . .  5.352279  4.413631  6.290927 1 1 
       3708 1 . . . . .  2.417584  1.844854  2.990314 1 1 
       3709 1 . . . . .  5.416893   4.21157  6.622216 1 1 
       3710 1 . . . . .  4.059391  3.265705  4.853077 1 1 
       3711 1 . . . . .   4.71458  3.517621  5.911539 1 1 
       3712 1 . . . . .  5.435905  4.172676  6.699134 1 1 
       3713 1 . . . . .  3.465583  2.008101  4.923065 1 1 
       3714 1 . . . . .  5.529917  4.041279  6.620175 1 1 
       3715 1 . . . . .  4.573913  3.191121  7.607651 1 1 
       3716 1 . . . . .  5.635917  4.014356  7.257478 1 1 
       3717 1 . . . . .  5.779979  3.456072  8.103886 1 1 
       3718 1 . . . . .   3.88907      1.65   6.27399 1 1 
       3719 1 . . . . .  4.995339  4.174248   5.81643 1 1 
       3720 1 . . . . .  5.605276  3.681141  7.529411 1 1 
       3721 1 . . . . .  4.019717  2.269786  5.769648 1 1 
       3722 1 . . . . .  4.357853  4.251364  4.464342 1 1 
       3723 1 . . . . .  4.458422    4.0357  4.881144 1 1 
       3724 1 . . . . .  4.929055  4.409717  5.448393 1 1 
       3725 1 . . . . .  2.421057  2.003295  2.838819 1 1 
       3726 1 . . . . .   5.39812  4.431914  6.364326 1 1 
       3727 1 . . . . .  3.752642   2.38804  5.117244 1 1 
       3728 1 . . . . .  4.791463  3.852816   5.73011 1 1 
       3729 1 . . . . .  5.417544  4.551926  6.283162 1 1 
       3730 1 . . . . .  2.976292  2.038206  3.914378 1 1 
       3731 1 . . . . .  5.084828  4.449381  5.720275 1 1 
       3732 1 . . . . .  4.385003  4.351309  4.418697 1 1 
       3733 1 . . . . .  4.680234  3.576517  5.783951 1 1 
       3734 1 . . . . .  4.955526  3.452878  6.458174 1 1 
       3735 1 . . . . .  5.119026  3.602082   6.63597 1 1 
       3736 1 . . . . .  5.975613  3.248862  8.702364 1 1 
       3737 1 . . . . .  3.826208   2.19184  5.460576 1 1 
       3738 1 . . . . .  5.998981  5.070765  6.927197 1 1 
       3739 1 . . . . .   5.88997  3.599189  8.180751 1 1 
       3740 1 . . . . .  4.769419  4.138093  5.400745 1 1 
       3741 1 . . . . .  5.154011  4.540712  6.735892 1 1 
       3742 1 . . . . .  3.551319  3.493609  3.609029 1 1 
       3743 1 . . . . .  5.751864  5.485258   6.01847 1 1 
       3744 1 . . . . .  5.702465   4.48029   6.92464 1 1 
       3745 1 . . . . .  3.598111  3.166239  4.029983 1 1 
       3746 1 . . . . .   4.46679  3.947129  4.986451 1 1 
       3747 1 . . . . .  4.670685  3.329057  6.012313 1 1 
       3748 1 . . . . .  2.261852      1.65  2.908297 1 1 
       3749 1 . . . . .  5.978702  3.851739  8.120659 1 1 
       3750 1 . . . . .  5.098845   4.16355  6.333316 1 1 
       3751 1 . . . . .  5.530112  3.729958  7.354725 1 1 
       3752 1 . . . . .  5.124939  3.147701  7.102177 1 1 
       3753 1 . . . . .  4.861121  3.314768   7.39744 1 1 
       3754 1 . . . . .  4.062479  2.713925  5.411033 1 1 
       3755 1 . . . . .  4.972118  4.556216   5.38802 1 1 
       3756 1 . . . . .    5.2844  4.659237  6.618405 1 1 
       3757 1 . . . . .  2.640716   2.10222  3.179212 1 1 
       3758 1 . . . . .  5.401733  3.189877  7.613589 1 1 
       3759 1 . . . . .  5.859312   3.24696  8.471664 1 1 
       3760 1 . . . . .    4.5193  3.872257  5.166343 1 1 
       3761 1 . . . . .  4.464709  4.006064  4.923354 1 1 
       3762 1 . . . . .   5.57541  4.939549  6.211271 1 1 
       3763 1 . . . . .  2.656449      1.65  3.925894 1 1 
       3764 1 . . . . .  5.431931   4.40953  5.961063 1 1 
       3765 1 . . . . .  5.709336  4.123496  7.295176 1 1 
       3766 1 . . . . .  3.739038  2.281714  4.769577 1 1 
       3767 1 . . . . .  5.896946  4.143095  7.650797 1 1 
       3768 1 . . . . .  4.958163  4.038563  5.877763 1 1 
       3769 1 . . . . .  5.377204   3.11653  7.637878 1 1 
       3770 1 . . . . .  3.707449  1.858718   5.55618 1 1 
       3771 1 . . . . .  5.527368  3.141549  7.913187 1 1 
       3772 1 . . . . .  5.420369  2.617555  8.223183 1 1 
       3773 1 . . . . .  4.549705  4.130226  4.969184 1 1 
       3774 1 . . . . .  4.917183  3.520126   6.31424 1 1 
       3775 1 . . . . .  5.494839  4.518145  6.471533 1 1 
       3776 1 . . . . .  5.118569  3.047114  7.190024 1 1 
       3777 1 . . . . .  2.875119  1.805822  3.944416 1 1 
       3778 1 . . . . .  5.503364  4.405893  6.600835 1 1 
       3779 1 . . . . .  5.834279  3.516869  8.151689 1 1 
       3780 1 . . . . .  3.538261  1.825192   5.25133 1 1 
       3781 1 . . . . .  4.728243  3.600049  5.856437 1 1 
       3782 1 . . . . .  5.439924  3.639369  7.240479 1 1 
       3783 1 . . . . .  5.485215  3.134566  7.835864 1 1 
       3784 1 . . . . .  3.001105      1.65  4.880665 1 1 
       3785 1 . . . . .  4.956879  2.938885  6.974873 1 1 
       3786 1 . . . . .  4.777879   3.63565  5.920108 1 1 
       3787 1 . . . . .  3.480814      1.65  5.460699 1 1 
       3788 1 . . . . .   4.60348   3.51358   5.69338 1 1 
       3789 1 . . . . .  5.713202  3.633971  7.792433 1 1 
       3790 1 . . . . .  4.320437  3.235697  5.405177 1 1 
       3791 1 . . . . .  5.722369  3.825238    7.6195 1 1 
       3792 1 . . . . .  5.772954  2.870484  8.675424 1 1 
       3793 1 . . . . .   5.70501  1.998664  9.411356 1 1 
       3794 1 . . . . .  3.446559      1.65   5.30488 1 1 
       3795 1 . . . . .  5.774009  2.996051  8.551967 1 1 
       3796 1 . . . . .  4.684059  2.886094  6.482024 1 1 
       3797 1 . . . . .  5.615624  2.123848    9.1074 1 1 
       3798 1 . . . . .  4.727908  4.056811  5.399005 1 1 
       3799 1 . . . . .   5.53301  4.006214  7.059806 1 1 
       3800 1 . . . . .  5.567878  4.381996   6.75376 1 1 
       3801 1 . . . . .  3.163028  2.350725  3.975331 1 1 
       3802 1 . . . . .  5.030662  4.064601  5.996723 1 1 
       3803 1 . . . . .  5.929019  4.213709  7.644329 1 1 
       3804 1 . . . . .  5.969273  4.434103  7.504443 1 1 
       3805 1 . . . . .  3.679195  1.937409  5.420981 1 1 
       3806 1 . . . . .  4.982912  3.523155  6.442669 1 1 
       3807 1 . . . . .   3.84684  2.200407  5.493273 1 1 
       3808 1 . . . . .  5.906524  4.133288   7.67976 1 1 
       3809 1 . . . . .  4.556428  2.843639  6.269217 1 1 
       3810 1 . . . . .  4.801484  3.875283  5.727685 1 1 
       3811 1 . . . . .  5.111667  3.326252  6.897082 1 1 
       3812 1 . . . . .  5.470603  3.499366   7.44184 1 1 
       3813 1 . . . . .  5.769556  3.436905  8.102207 1 1 
       3814 1 . . . . .  2.757163      1.65  4.017238 1 1 
       3815 1 . . . . .  5.440354  3.087937  7.792771 1 1 
       3816 1 . . . . .  5.604981  3.848397  7.361565 1 1 
       3817 1 . . . . .  4.487283  4.235026   4.73954 1 1 
       3818 1 . . . . .  4.836168  3.765334  5.907002 1 1 
       3819 1 . . . . .  5.822371  4.823588  6.821154 1 1 
       3820 1 . . . . .  5.806631   2.83185  8.781412 1 1 
       3821 1 . . . . .  5.665306  4.004757  7.325855 1 1 
       3822 1 . . . . .  2.909518      1.65  4.256821 1 1 
       3823 1 . . . . .  5.116602  3.923307  6.309897 1 1 
       3824 1 . . . . .  5.139024  3.122155  7.155893 1 1 
       3825 1 . . . . .  3.420486  1.974659  4.866313 1 1 
       3826 1 . . . . .  4.969227  3.553243  6.385211 1 1 
       3827 1 . . . . .  5.040896  2.947265  7.134527 1 1 
       3828 1 . . . . .  3.371293  1.766781  4.975805 1 1 
       3829 1 . . . . .  5.602005  4.034498  7.169512 1 1 
       3830 1 . . . . .  5.726445  3.308965  8.143925 1 1 
       3831 1 . . . . .  4.042392  2.123678  5.961106 1 1 
       3832 1 . . . . .  5.085078  4.437378  5.732778 1 1 
       3833 1 . . . . .  5.416404  3.893577  6.939231 1 1 
       3834 1 . . . . .  3.377465      1.65  5.279754 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
    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  56 LEU H . 729 . HN 1 2 
        1 1 2 1 1  59 GLY N . 732 . N  1 2 
        2 1 1 1 1  57 ARG O . 730 . O  1 2 
        2 1 2 1 1  60 GLY H . 733 . HN 1 2 
        3 1 1 1 1  58 GLN N . 731 . N  1 2 
        3 1 2 1 1  60 GLY H . 733 . HN 1 2 
        4 1 1 1 1  57 ARG O . 730 . O  1 2 
        4 1 2 1 1  62 LYS H . 735 . HN 1 2 
        5 1 1 1 1  64 ASN H . 737 . HN 1 2 
        5 1 2 1 1  68 LEU N . 741 . N  1 2 
        6 1 1 1 1  65 PHE H . 738 . HN 1 2 
        6 1 2 1 1  95 GLN O . 768 . O  1 2 
        7 1 1 1 1  65 PHE N . 738 . N  1 2 
        7 1 2 1 1  67 GLU H . 740 . HN 1 2 
        8 1 1 1 1  64 ASN O . 737 . O  1 2 
        8 1 2 1 1  68 LEU H . 741 . HN 1 2 
        9 1 1 1 1  65 PHE N . 738 . N  1 2 
        9 1 2 1 1  68 LEU H . 741 . HN 1 2 
       10 1 1 1 1  66 ASP O . 739 . O  1 2 
       10 1 2 1 1  69 ARG H . 742 . HN 1 2 
       11 1 1 1 1  67 GLU N . 740 . N  1 2 
       11 1 2 1 1  69 ARG H . 742 . HN 1 2 
       12 1 1 1 1  67 GLU O . 740 . O  1 2 
       12 1 2 1 1  70 GLN H . 743 . HN 1 2 
       13 1 1 1 1  68 LEU N . 741 . N  1 2 
       13 1 2 1 1  70 GLN H . 743 . HN 1 2 
       14 1 1 1 1  68 LEU O . 741 . O  1 2 
       14 1 2 1 1  71 ASP H . 744 . HN 1 2 
       15 1 1 1 1  69 ARG N . 742 . N  1 2 
       15 1 2 1 1  71 ASP H . 744 . HN 1 2 
       16 1 1 1 1  69 ARG N . 742 . N  1 2 
       16 1 2 1 1  72 LEU H . 745 . HN 1 2 
       17 1 1 1 1  70 GLN O . 743 . O  1 2 
       17 1 2 1 1  73 LYS H . 746 . HN 1 2 
       18 1 1 1 1  78 THR O . 751 . O  1 2 
       18 1 2 1 1  82 ILE H . 755 . HN 1 2 
       19 1 1 1 1  79 ASP O . 752 . O  1 2 
       19 1 2 1 1  83 GLU H . 756 . HN 1 2 
       20 1 1 1 1  82 ILE O . 755 . O  1 2 
       20 1 2 1 1  86 PHE H . 759 . HN 1 2 
       21 1 1 1 1  85 ILE N . 758 . N  1 2 
       21 1 2 1 1  87 THR H . 760 . HN 1 2 
       22 1 1 1 1  85 ILE O . 758 . O  1 2 
       22 1 2 1 1  88 LYS H . 761 . HN 1 2 
       23 1 1 1 1  85 ILE O . 758 . O  1 2 
       23 1 2 1 1  89 TYR H . 762 . HN 1 2 
       24 1 1 1 1  85 ILE O . 758 . O  1 2 
       24 1 2 1 1  90 ASP H . 763 . HN 1 2 
       25 1 1 1 1  91 GLN N . 764 . N  1 2 
       25 1 2 1 1  93 GLY H . 766 . HN 1 2 
       26 1 1 1 1  63 LEU O . 736 . O  1 2 
       26 1 2 1 1  96 GLU H . 769 . HN 1 2 
       27 1 1 1 1  98 THR O . 771 . O  1 2 
       27 1 2 1 1 102 HIS H . 775 . HN 1 2 
       28 1 1 1 1 100 HIS N . 773 . N  1 2 
       28 1 2 1 1 102 HIS H . 775 . HN 1 2 
       29 1 1 1 1  99 GLU O . 772 . O  1 2 
       29 1 2 1 1 103 GLN H . 776 . HN 1 2 
       30 1 1 1 1 100 HIS O . 773 . O  1 2 
       30 1 2 1 1 103 GLN H . 776 . HN 1 2 
       31 1 1 1 1 101 GLU N . 774 . N  1 2 
       31 1 2 1 1 103 GLN H . 776 . HN 1 2 
       32 1 1 1 1 100 HIS O . 773 . O  1 2 
       32 1 2 1 1 104 GLN H . 777 . HN 1 2 
       33 1 1 1 1 101 GLU O . 774 . O  1 2 
       33 1 2 1 1 105 MET H . 778 . HN 1 2 
       34 1 1 1 1 103 GLN N . 776 . N  1 2 
       34 1 2 1 1 105 MET H . 778 . HN 1 2 
       35 1 1 1 1 108 ASP N . 781 . N  1 2 
       35 1 2 1 1 110 GLU H . 783 . HN 1 2 
       36 1 1 1 1 107 ASP O . 780 . O  1 2 
       36 1 2 1 1 111 LYS H . 784 . HN 1 2 
       37 1 1 1 1  51 ASP O . 724 . O  1 2 
       37 1 2 1 1  56 LEU H . 729 . HN 1 2 
       38 1 1 1 1  55 SER O . 728 . O  1 2 
       38 1 2 1 1  57 ARG H . 730 . HN 1 2 
       39 1 1 1 1  65 PHE O . 738 . O  1 2 
       39 1 2 1 1  70 GLN H . 743 . HN 1 2 
       40 1 1 1 1  66 ASP O . 739 . O  1 2 
       40 1 2 1 1  70 GLN H . 743 . HN 1 2 
       41 1 1 1 1  71 ASP O . 744 . O  1 2 
       41 1 2 1 1  73 LYS H . 746 . HN 1 2 
       42 1 1 1 1  73 LYS O . 746 . O  1 2 
       42 1 2 1 1  76 GLY H . 749 . HN 1 2 
       43 1 1 1 1  72 LEU O . 745 . O  1 2 
       43 1 2 1 1  77 HIS H . 750 . HN 1 2 
       44 1 1 1 1  83 GLU O . 756 . O  1 2 
       44 1 2 1 1  86 PHE H . 759 . HN 1 2 
       45 1 1 1 1  86 PHE O . 759 . O  1 2 
       45 1 2 1 1  89 TYR H . 762 . HN 1 2 
       46 1 1 1 1  61 GLY O . 734 . O  1 2 
       46 1 2 1 1  99 GLU H . 772 . HN 1 2 
       47 1 1 1 1  61 GLY O . 734 . O  1 2 
       47 1 2 1 1 100 HIS H . 773 . HN 1 2 
       48 1 1 1 1  98 THR O . 771 . O  1 2 
       48 1 2 1 1 101 GLU H . 774 . HN 1 2 
       49 1 1 1 1  99 GLU O . 772 . O  1 2 
       49 1 2 1 1 102 HIS H . 775 . HN 1 2 
       50 1 1 1 1 102 HIS O . 775 . O  1 2 
       50 1 2 1 1 105 MET H . 778 . HN 1 2 
       51 1 1 1 1 107 ASP O . 780 . O  1 2 
       51 1 2 1 1 110 GLU H . 783 . HN 1 2 
       52 1 1 1 1 109 LEU O . 782 . O  1 2 
       52 1 2 1 1 112 GLU H . 785 . HN 1 2 
       53 1 1 1 1 118 LEU O . 791 . O  1 2 
       53 1 2 1 1 120 HIS H . 793 . HN 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 . . . . . 2.773749 2.562418  2.98508 1 2 
        2 1 . . . . . 3.158922     3.14 3.177844 1 2 
        3 1 . . . . . 3.121017 3.064405 3.177629 1 2 
        4 1 . . . . . 2.107687 1.694416 2.520958 1 2 
        5 1 . . . . . 2.612865  2.08657  3.13916 1 2 
        6 1 . . . . . 1.857159     1.65 2.182506 1 2 
        7 1 . . . . . 3.311445 3.121968 3.500922 1 2 
        8 1 . . . . .        . 1.660083 1.960841 1 2 
        9 1 . . . . . 3.163663 2.973715 3.353611 1 2 
       10 1 . . . . . 2.852259 2.778325 2.926193 1 2 
       11 1 . . . . . 3.257355 3.124922 3.389788 1 2 
       12 1 . . . . . 1.963785 1.897401 2.030169 1 2 
       13 1 . . . . . 3.388402 3.328332 3.448472 1 2 
       14 1 . . . . . 1.911718 1.805081 2.018355 1 2 
       15 1 . . . . . 3.241049 3.140325 3.341773 1 2 
       16 1 . . . . . 3.452949 3.390433 3.515465 1 2 
       17 1 . . . . . 3.359874 3.272617 3.447131 1 2 
       18 1 . . . . . 2.263058 2.071967 2.454149 1 2 
       19 1 . . . . . 1.738431     1.65 1.888633 1 2 
       20 1 . . . . . 2.186899 2.086888  2.28691 1 2 
       21 1 . . . . . 3.476047 3.446575 3.505519 1 2 
       22 1 . . . . . 2.462583 2.341619 2.583547 1 2 
       23 1 . . . . . 1.912391 1.824459 2.000323 1 2 
       24 1 . . . . . 3.328166 3.232921 3.423411 1 2 
       25 1 . . . . . 3.386232 3.319587 3.452877 1 2 
       26 1 . . . . .  2.35362 1.887084 2.820156 1 2 
       27 1 . . . . . 2.042742 1.650001 2.546773 1 2 
       28 1 . . . . . 3.235937  3.08916 3.382714 1 2 
       29 1 . . . . .  2.34048 1.803578 2.877382 1 2 
       30 1 . . . . . 2.880832 2.800982  2.92958 1 2 
       31 1 . . . . . 3.418233  3.30268 3.533786 1 2 
       32 1 . . . . .  3.16067 2.048212 4.273128 1 2 
       33 1 . . . . . 2.356209 1.992752 2.719666 1 2 
       34 1 . . . . . 3.387647 3.310853 3.464441 1 2 
       35 1 . . . . . 3.373543 3.248561 3.498525 1 2 
       36 1 . . . . . 2.426768 1.650001 3.412951 1 2 
       37 1 . . . . . 1.924658  1.81361 2.035706 1 2 
       38 1 . . . . . 1.701322     1.65 1.822506 1 2 
       39 1 . . . . .   3.3512 3.117567 3.584833 1 2 
       40 1 . . . . . 2.416197 2.363848 2.468546 1 2 
       41 1 . . . . . 2.526311 2.434306 2.618316 1 2 
       42 1 . . . . . 2.232729 2.167108  2.29835 1 2 
       43 1 . . . . . 2.778858 2.676017 2.881699 1 2 
       44 1 . . . . . 1.888455     1.65 2.157508 1 2 
       45 1 . . . . . 3.150701 2.783022  3.51838 1 2 
       46 1 . . . . . 1.668589     1.65 1.732478 1 2 
       47 1 . . . . . 3.375974 3.278019 3.473929 1 2 
       48 1 . . . . .     1.65     1.65 1.677977 1 2 
       49 1 . . . . . 2.619792 2.348443 2.891141 1 2 
       50 1 . . . . . 2.730011 2.462359 2.997663 1 2 
       51 1 . . . . .  3.22533 3.060352 3.390308 1 2 
       52 1 . . . . . 2.359815 2.265725 2.453905 1 2 
       53 1 . . . . . 1.796512 1.740828 1.852196 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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  51 ASP N 1 1  51 ASP CA 1 1  51 ASP C  1 1  52 ILE N -53.959995       -0.1 . 724 . N . 724 . CA . 724 . C  . 725 . N 1 1 
        2 . 1 1  51 ASP C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C     -71.12      -53.9 . 724 . C . 725 . N  . 725 . CA . 725 . C 1 1 
        3 . 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 SER N     -49.35     -32.39 . 725 . N . 725 . CA . 725 . C  . 726 . N 1 1 
        4 . 1 1  56 LEU C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C     -69.57     -58.03 . 729 . C . 730 . N  . 730 . CA . 730 . C 1 1 
        5 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 GLN N      -49.4 -31.839998 . 730 . N . 730 . CA . 730 . C  . 731 . N 1 1 
        6 . 1 1  57 ARG C 1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN C     -85.25     -64.51 . 730 . C . 731 . N  . 731 . CA . 731 . C 1 1 
        7 . 1 1  58 GLN N 1 1  58 GLN CA 1 1  58 GLN C  1 1  59 GLY N     -49.04     -10.72 . 731 . N . 731 . CA . 731 . C  . 732 . N 1 1 
        8 . 1 1  61 GLY C 1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS C    -145.29    -113.91 . 734 . C . 735 . N  . 735 . CA . 735 . C 1 1 
        9 . 1 1  62 LYS N 1 1  62 LYS CA 1 1  62 LYS C  1 1  63 LEU N     136.96     159.96 . 735 . N . 735 . CA . 735 . C  . 736 . N 1 1 
       10 . 1 1  62 LYS C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C -158.21999    -118.22 . 735 . C . 736 . N  . 736 . CA . 736 . C 1 1 
       11 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 ASN N     132.29     172.29 . 736 . N . 736 . CA . 736 . C  . 737 . N 1 1 
       12 . 1 1  63 LEU C 1 1  64 ASN N  1 1  64 ASN CA 1 1  64 ASN C    -154.52    -110.52 . 736 . C . 737 . N  . 737 . CA . 737 . C 1 1 
       13 . 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 PHE N     122.33     162.59 . 737 . N . 737 . CA . 737 . C  . 738 . N 1 1 
       14 . 1 1  65 PHE C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C -63.509995     -59.17 . 738 . C . 739 . N  . 739 . CA . 739 . C 1 1 
       15 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 GLU N -48.949997     -33.25 . 739 . N . 739 . CA . 739 . C  . 740 . N 1 1 
       16 . 1 1  66 ASP C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C      -80.5     -58.68 . 739 . C . 740 . N  . 740 . CA . 740 . C 1 1 
       17 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 LEU N     -47.36 -22.499998 . 740 . N . 740 . CA . 740 . C  . 741 . N 1 1 
       18 . 1 1  67 GLU C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C     -67.18      -59.6 . 740 . C . 741 . N  . 741 . CA . 741 . C 1 1 
       19 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 ARG N -50.349995     -30.85 . 741 . N . 741 . CA . 741 . C  . 742 . N 1 1 
       20 . 1 1  68 LEU C 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C     -69.57     -58.43 . 741 . C . 742 . N  . 742 . CA . 742 . C 1 1 
       21 . 1 1  69 ARG N 1 1  69 ARG CA 1 1  69 ARG C  1 1  70 GLN N     -48.97     -35.25 . 742 . N . 742 . CA . 742 . C  . 743 . N 1 1 
       22 . 1 1  69 ARG C 1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C     -69.86 -57.559998 . 742 . C . 743 . N  . 743 . CA . 743 . C 1 1 
       23 . 1 1  70 GLN N 1 1  70 GLN CA 1 1  70 GLN C  1 1  71 ASP N     -44.29     -26.09 . 743 . N . 743 . CA . 743 . C  . 744 . N 1 1 
       24 . 1 1  70 GLN C 1 1  71 ASP N  1 1  71 ASP CA 1 1  71 ASP C     -75.68     -57.08 . 743 . C . 744 . N  . 744 . CA . 744 . C 1 1 
       25 . 1 1  71 ASP N 1 1  71 ASP CA 1 1  71 ASP C  1 1  72 LEU N     -54.98     -27.58 . 744 . N . 744 . CA . 744 . C  . 745 . N 1 1 
       26 . 1 1  77 HIS C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C    -134.25     -80.69 . 750 . C . 751 . N  . 751 . CA . 751 . C 1 1 
       27 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 ASP N     149.02     175.44 . 751 . N . 751 . CA . 751 . C  . 752 . N 1 1 
       28 . 1 1  78 THR C 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP C -63.619995     -53.08 . 751 . C . 752 . N  . 752 . CA . 752 . C 1 1 
       29 . 1 1  79 ASP N 1 1  79 ASP CA 1 1  79 ASP C  1 1  80 ALA N      -44.4      -33.3 . 752 . N . 752 . CA . 752 . C  . 753 . N 1 1 
       30 . 1 1  79 ASP C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C     -68.66 -59.239998 . 752 . C . 753 . N  . 753 . CA . 753 . C 1 1 
       31 . 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 GLU N     -44.87 -30.049997 . 753 . N . 753 . CA . 753 . C  . 754 . N 1 1 
       32 . 1 1  80 ALA C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -65.3     -57.02 . 753 . C . 754 . N  . 754 . CA . 754 . C 1 1 
       33 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 ILE N     -45.88      -37.9 . 754 . N . 754 . CA . 754 . C  . 755 . N 1 1 
       34 . 1 1  81 GLU C 1 1  82 ILE N  1 1  82 ILE CA 1 1  82 ILE C     -76.57     -54.59 . 754 . C . 755 . N  . 755 . CA . 755 . C 1 1 
       35 . 1 1  82 ILE N 1 1  82 ILE CA 1 1  82 ILE C  1 1  83 GLU N     -49.87     -39.25 . 755 . N . 755 . CA . 755 . C  . 756 . N 1 1 
       36 . 1 1  83 GLU C 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C     -68.16     -57.88 . 756 . C . 757 . N  . 757 . CA . 757 . C 1 1 
       37 . 1 1  84 ALA N 1 1  84 ALA CA 1 1  84 ALA C  1 1  85 ILE N     -44.39     -36.81 . 757 . N . 757 . CA . 757 . C  . 758 . N 1 1 
       38 . 1 1  84 ALA C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C     -71.38 -58.819996 . 757 . C . 758 . N  . 758 . CA . 758 . C 1 1 
       39 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 PHE N     -47.35     -37.19 . 758 . N . 758 . CA . 758 . C  . 759 . N 1 1 
       40 . 1 1  85 ILE C 1 1  86 PHE N  1 1  86 PHE CA 1 1  86 PHE C     -65.19     -58.11 . 758 . C . 759 . N  . 759 . CA . 759 . C 1 1 
       41 . 1 1  86 PHE N 1 1  86 PHE CA 1 1  86 PHE C  1 1  87 THR N     -44.79 -31.229998 . 759 . N . 759 . CA . 759 . C  . 760 . N 1 1 
       42 . 1 1  86 PHE C 1 1  87 THR N  1 1  87 THR CA 1 1  87 THR C      -82.0     -59.92 . 759 . C . 760 . N  . 760 . CA . 760 . C 1 1 
       43 . 1 1  87 THR N 1 1  87 THR CA 1 1  87 THR C  1 1  88 LYS N     -47.35     -37.95 . 760 . N . 760 . CA . 760 . C  . 761 . N 1 1 
       44 . 1 1  87 THR C 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS C     -91.58      -61.5 . 760 . C . 761 . N  . 761 . CA . 761 . C 1 1 
       45 . 1 1  88 LYS N 1 1  88 LYS CA 1 1  88 LYS C  1 1  89 TYR N     -45.51 -24.169998 . 761 . N . 761 . CA . 761 . C  . 762 . N 1 1 
       46 . 1 1  88 LYS C 1 1  89 TYR N  1 1  89 TYR CA 1 1  89 TYR C     -94.54     -66.86 . 761 . C . 762 . N  . 762 . CA . 762 . C 1 1 
       47 . 1 1  89 TYR N 1 1  89 TYR CA 1 1  89 TYR C  1 1  90 ASP N     -46.73      -3.71 . 762 . N . 762 . CA . 762 . C  . 763 . N 1 1 
       48 . 1 1  89 TYR C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C     -82.66      -64.7 . 762 . C . 763 . N  . 763 . CA . 763 . C 1 1 
       49 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 GLN N      77.52      153.0 . 763 . N . 763 . CA . 763 . C  . 764 . N 1 1 
       50 . 1 1  90 ASP C 1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN C      -71.1     -49.22 . 763 . C . 764 . N  . 764 . CA . 764 . C 1 1 
       51 . 1 1  91 GLN N 1 1  91 GLN CA 1 1  91 GLN C  1 1  92 ASP N     -43.29     -26.83 . 764 . N . 764 . CA . 764 . C  . 765 . N 1 1 
       52 . 1 1  91 GLN C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C    -105.12      -82.3 . 764 . C . 765 . N  . 765 . CA . 765 . C 1 1 
       53 . 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 GLY N -2.5799997      15.24 . 765 . N . 765 . CA . 765 . C  . 766 . N 1 1 
       54 . 1 1  96 GLU C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C    -135.78    -106.54 . 769 . C . 770 . N  . 770 . CA . 770 . C 1 1 
       55 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 THR N     130.64     153.46 . 770 . N . 770 . CA . 770 . C  . 771 . N 1 1 
       56 . 1 1  97 LEU C 1 1  98 THR N  1 1  98 THR CA 1 1  98 THR C    -135.75     -94.83 . 770 . C . 771 . N  . 771 . CA . 771 . C 1 1 
       57 . 1 1  98 THR N 1 1  98 THR CA 1 1  98 THR C  1 1  99 GLU N     135.01     170.51 . 771 . N . 771 . CA . 771 . C  . 772 . N 1 1 
       58 . 1 1  99 GLU C 1 1 100 HIS N  1 1 100 HIS CA 1 1 100 HIS C     -72.51 -60.069996 . 772 . C . 773 . N  . 773 . CA . 773 . C 1 1 
       59 . 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C  1 1 101 GLU N      -43.5     -34.28 . 773 . N . 773 . CA . 773 . C  . 774 . N 1 1 
       60 . 1 1 100 HIS C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C     -78.63     -58.89 . 773 . C . 774 . N  . 774 . CA . 774 . C 1 1 
       61 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 HIS N -50.389996     -18.83 . 774 . N . 774 . CA . 774 . C  . 775 . N 1 1 
       62 . 1 1 101 GLU C 1 1 102 HIS N  1 1 102 HIS CA 1 1 102 HIS C     -72.76 -58.819996 . 774 . C . 775 . N  . 775 . CA . 775 . C 1 1 
       63 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C  1 1 103 GLN N     -45.14     -34.12 . 775 . N . 775 . CA . 775 . C  . 776 . N 1 1 
       64 . 1 1 102 HIS C 1 1 103 GLN N  1 1 103 GLN CA 1 1 103 GLN C     -77.43 -62.130005 . 775 . C . 776 . N  . 776 . CA . 776 . C 1 1 
       65 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C  1 1 104 GLN N     -42.43     -28.77 . 776 . N . 776 . CA . 776 . C  . 777 . N 1 1 
       66 . 1 1 103 GLN C 1 1 104 GLN N  1 1 104 GLN CA 1 1 104 GLN C     -78.74     -63.86 . 776 . C . 777 . N  . 777 . CA . 777 . C 1 1 
       67 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C  1 1 105 MET N     -39.41 -14.509999 . 777 . N . 777 . CA . 777 . C  . 778 . N 1 1 
       68 . 1 1 107 ASP C 1 1 108 ASP N  1 1 108 ASP CA 1 1 108 ASP C     -80.63     -49.17 . 780 . C . 781 . N  . 781 . CA . 781 . C 1 1 
       69 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C  1 1 109 LEU N     -60.05      -9.53 . 781 . N . 781 . CA . 781 . C  . 782 . N 1 1 
       70 . 1 1 108 ASP C 1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU C     -83.88      -54.2 . 781 . C . 782 . N  . 782 . CA . 782 . C 1 1 
       71 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C  1 1 110 GLU N     -57.43     -12.39 . 782 . N . 782 . CA . 782 . C  . 783 . N 1 1 
       72 . 1 1 109 LEU C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C     -87.25     -51.23 . 782 . C . 783 . N  . 783 . CA . 783 . C 1 1 
       73 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C  1 1 111 LYS N     -54.88       4.64 . 783 . N . 783 . CA . 783 . C  . 784 . N 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  51 ASP C    C  11.547  -2.781  14.381 1.00 . A A . 724 ASP C    1 1 
        1     2 1 1  51 ASP CA   C  12.856  -3.110  13.684 1.00 . A A . 724 ASP CA   1 1 
        1     3 1 1  51 ASP CB   C  13.915  -3.453  14.736 1.00 . A A . 724 ASP CB   1 1 
        1     4 1 1  51 ASP CG   C  13.577  -4.700  15.522 1.00 . A A . 724 ASP CG   1 1 
        1     5 1 1  51 ASP HA   H  12.714  -3.960  13.035 1.00 . A A . 724 ASP HA   1 1 
        1     6 1 1  51 ASP HB2  H  14.878  -3.573  14.265 1.00 . A A . 724 ASP HB2  1 1 
        1     7 1 1  51 ASP HB3  H  13.981  -2.628  15.429 1.00 . A A . 724 ASP HB3  1 1 
        1     8 1 1  51 ASP N    N  13.295  -1.972  12.878 1.00 . A A . 724 ASP N    1 1 
        1     9 1 1  51 ASP O    O  10.644  -3.615  14.459 1.00 . A A . 724 ASP O    1 1 
        1    10 1 1  51 ASP OD1  O  13.833  -5.810  15.037 1.00 . A A . 724 ASP OD1  1 1 
        1    11 1 1  51 ASP OD2  O  13.043  -4.593  16.634 1.00 . A A . 724 ASP OD2  1 1 
        1    12 1 1  52 ILE C    C   9.017  -0.963  14.705 1.00 . A A . 725 ILE C    1 1 
        1    13 1 1  52 ILE CA   C  10.266  -1.085  15.605 1.00 . A A . 725 ILE CA   1 1 
        1    14 1 1  52 ILE CB   C  10.563   0.277  16.295 1.00 . A A . 725 ILE CB   1 1 
        1    15 1 1  52 ILE CD1  C  12.264   1.472  17.750 1.00 . A A . 725 ILE CD1  1 1 
        1    16 1 1  52 ILE CG1  C  11.741   0.149  17.254 1.00 . A A . 725 ILE CG1  1 1 
        1    17 1 1  52 ILE CG2  C   9.348   0.761  17.057 1.00 . A A . 725 ILE CG2  1 1 
        1    18 1 1  52 ILE H    H  12.195  -0.927  14.792 1.00 . A A . 725 ILE H    1 1 
        1    19 1 1  52 ILE HA   H  10.041  -1.809  16.372 1.00 . A A . 725 ILE HA   1 1 
        1    20 1 1  52 ILE HB   H  10.808   1.004  15.535 1.00 . A A . 725 ILE HB   1 1 
        1    21 1 1  52 ILE HD11 H  12.698   1.990  16.909 1.00 . A A . 725 ILE HD11 1 1 
        1    22 1 1  52 ILE HD12 H  13.007   1.307  18.514 1.00 . A A . 725 ILE HD12 1 1 
        1    23 1 1  52 ILE HD13 H  11.452   2.058  18.154 1.00 . A A . 725 ILE HD13 1 1 
        1    24 1 1  52 ILE HG12 H  11.422  -0.416  18.116 1.00 . A A . 725 ILE HG12 1 1 
        1    25 1 1  52 ILE HG13 H  12.549  -0.375  16.767 1.00 . A A . 725 ILE HG13 1 1 
        1    26 1 1  52 ILE HG21 H   9.032  -0.032  17.716 1.00 . A A . 725 ILE HG21 1 1 
        1    27 1 1  52 ILE HG22 H   8.555   1.000  16.363 1.00 . A A . 725 ILE HG22 1 1 
        1    28 1 1  52 ILE HG23 H   9.602   1.636  17.638 1.00 . A A . 725 ILE HG23 1 1 
        1    29 1 1  52 ILE N    N  11.446  -1.558  14.878 1.00 . A A . 725 ILE N    1 1 
        1    30 1 1  52 ILE O    O   7.879  -1.119  15.169 1.00 . A A . 725 ILE O    1 1 
        1    31 1 1  53 SER C    C   7.594  -1.850  11.953 1.00 . A A . 726 SER C    1 1 
        1    32 1 1  53 SER CA   C   8.101  -0.545  12.558 1.00 . A A . 726 SER CA   1 1 
        1    33 1 1  53 SER CB   C   8.413   0.526  11.514 1.00 . A A . 726 SER CB   1 1 
        1    34 1 1  53 SER H    H  10.126  -0.719  13.088 1.00 . A A . 726 SER H    1 1 
        1    35 1 1  53 SER HA   H   7.296  -0.182  13.178 1.00 . A A . 726 SER HA   1 1 
        1    36 1 1  53 SER HB2  H   9.286   0.265  10.932 1.00 . A A . 726 SER HB2  1 1 
        1    37 1 1  53 SER HB3  H   7.566   0.627  10.852 1.00 . A A . 726 SER HB3  1 1 
        1    38 1 1  53 SER HG   H   7.739   2.028  12.482 1.00 . A A . 726 SER HG   1 1 
        1    39 1 1  53 SER N    N   9.214  -0.745  13.440 1.00 . A A . 726 SER N    1 1 
        1    40 1 1  53 SER O    O   7.887  -2.937  12.475 1.00 . A A . 726 SER O    1 1 
        1    41 1 1  53 SER OG   O   8.616   1.782  12.158 1.00 . A A . 726 SER OG   1 1 
        1    42 1 1  54 GLU C    C   6.896  -4.000   9.885 1.00 . A A . 727 GLU C    1 1 
        1    43 1 1  54 GLU CA   C   6.059  -2.781  10.323 1.00 . A A . 727 GLU CA   1 1 
        1    44 1 1  54 GLU CB   C   5.176  -2.215   9.224 1.00 . A A . 727 GLU CB   1 1 
        1    45 1 1  54 GLU CD   C   3.634  -0.304   8.552 1.00 . A A . 727 GLU CD   1 1 
        1    46 1 1  54 GLU CG   C   4.349  -1.008   9.681 1.00 . A A . 727 GLU CG   1 1 
        1    47 1 1  54 GLU H    H   6.772  -0.896  10.372 1.00 . A A . 727 GLU H    1 1 
        1    48 1 1  54 GLU HA   H   5.419  -3.098  11.130 1.00 . A A . 727 GLU HA   1 1 
        1    49 1 1  54 GLU HB2  H   5.788  -1.922   8.385 1.00 . A A . 727 GLU HB2  1 1 
        1    50 1 1  54 GLU HB3  H   4.487  -2.991   8.925 1.00 . A A . 727 GLU HB3  1 1 
        1    51 1 1  54 GLU HG2  H   3.607  -1.343  10.390 1.00 . A A . 727 GLU HG2  1 1 
        1    52 1 1  54 GLU HG3  H   5.006  -0.302  10.168 1.00 . A A . 727 GLU HG3  1 1 
        1    53 1 1  54 GLU N    N   6.831  -1.728  10.882 1.00 . A A . 727 GLU N    1 1 
        1    54 1 1  54 GLU O    O   8.125  -3.923   9.735 1.00 . A A . 727 GLU O    1 1 
        1    55 1 1  54 GLU OE1  O   4.316   0.194   7.635 1.00 . A A . 727 GLU OE1  1 1 
        1    56 1 1  54 GLU OE2  O   2.391  -0.191   8.579 1.00 . A A . 727 GLU OE2  1 1 
        1    57 1 1  55 SER C    C   8.008  -6.664   8.597 1.00 . A A . 728 SER C    1 1 
        1    58 1 1  55 SER CA   C   6.730  -6.415   9.506 1.00 . A A . 728 SER CA   1 1 
        1    59 1 1  55 SER CB   C   5.560  -7.333   9.168 1.00 . A A . 728 SER CB   1 1 
        1    60 1 1  55 SER H    H   5.227  -4.923   9.482 1.00 . A A . 728 SER H    1 1 
        1    61 1 1  55 SER HA   H   7.023  -6.682  10.510 1.00 . A A . 728 SER HA   1 1 
        1    62 1 1  55 SER HB2  H   5.935  -8.291   8.838 1.00 . A A . 728 SER HB2  1 1 
        1    63 1 1  55 SER HB3  H   4.951  -7.472  10.049 1.00 . A A . 728 SER HB3  1 1 
        1    64 1 1  55 SER HG   H   4.146  -6.083   8.563 1.00 . A A . 728 SER HG   1 1 
        1    65 1 1  55 SER N    N   6.192  -5.062   9.614 1.00 . A A . 728 SER N    1 1 
        1    66 1 1  55 SER O    O   9.092  -6.802   9.156 1.00 . A A . 728 SER O    1 1 
        1    67 1 1  55 SER OG   O   4.741  -6.745   8.138 1.00 . A A . 728 SER OG   1 1 
        1    68 1 1  56 LEU C    C   8.555  -7.015   4.890 1.00 . A A . 729 LEU C    1 1 
        1    69 1 1  56 LEU CA   C   9.046  -6.916   6.336 1.00 . A A . 729 LEU CA   1 1 
        1    70 1 1  56 LEU CB   C   9.785  -8.236   6.692 1.00 . A A . 729 LEU CB   1 1 
        1    71 1 1  56 LEU CD1  C  12.082  -7.475   5.954 1.00 . A A . 729 LEU CD1  1 1 
        1    72 1 1  56 LEU CD2  C  11.595  -9.908   6.204 1.00 . A A . 729 LEU CD2  1 1 
        1    73 1 1  56 LEU CG   C  11.019  -8.560   5.830 1.00 . A A . 729 LEU CG   1 1 
        1    74 1 1  56 LEU H    H   7.063  -6.441   6.786 1.00 . A A . 729 LEU H    1 1 
        1    75 1 1  56 LEU HA   H   9.741  -6.090   6.420 1.00 . A A . 729 LEU HA   1 1 
        1    76 1 1  56 LEU HB2  H  10.096  -8.180   7.724 1.00 . A A . 729 LEU HB2  1 1 
        1    77 1 1  56 LEU HB3  H   9.082  -9.050   6.594 1.00 . A A . 729 LEU HB3  1 1 
        1    78 1 1  56 LEU HD11 H  12.932  -7.738   5.342 1.00 . A A . 729 LEU HD11 1 1 
        1    79 1 1  56 LEU HD12 H  12.397  -7.389   6.982 1.00 . A A . 729 LEU HD12 1 1 
        1    80 1 1  56 LEU HD13 H  11.678  -6.531   5.617 1.00 . A A . 729 LEU HD13 1 1 
        1    81 1 1  56 LEU HD21 H  10.846 -10.671   6.057 1.00 . A A . 729 LEU HD21 1 1 
        1    82 1 1  56 LEU HD22 H  11.902  -9.894   7.238 1.00 . A A . 729 LEU HD22 1 1 
        1    83 1 1  56 LEU HD23 H  12.452 -10.119   5.579 1.00 . A A . 729 LEU HD23 1 1 
        1    84 1 1  56 LEU HG   H  10.709  -8.599   4.796 1.00 . A A . 729 LEU HG   1 1 
        1    85 1 1  56 LEU N    N   7.901  -6.643   7.240 1.00 . A A . 729 LEU N    1 1 
        1    86 1 1  56 LEU O    O   8.771  -6.118   4.104 1.00 . A A . 729 LEU O    1 1 
        1    87 1 1  57 ARG C    C   6.217  -7.323   2.921 1.00 . A A . 730 ARG C    1 1 
        1    88 1 1  57 ARG CA   C   7.365  -8.301   3.182 1.00 . A A . 730 ARG CA   1 1 
        1    89 1 1  57 ARG CB   C   6.912  -9.758   2.888 1.00 . A A . 730 ARG CB   1 1 
        1    90 1 1  57 ARG CD   C   6.731 -12.164   3.586 1.00 . A A . 730 ARG CD   1 1 
        1    91 1 1  57 ARG CG   C   7.181 -10.766   3.993 1.00 . A A . 730 ARG CG   1 1 
        1    92 1 1  57 ARG CZ   C   6.414 -14.396   4.677 1.00 . A A . 730 ARG CZ   1 1 
        1    93 1 1  57 ARG H    H   7.669  -8.776   5.248 1.00 . A A . 730 ARG H    1 1 
        1    94 1 1  57 ARG HA   H   8.209  -8.054   2.555 1.00 . A A . 730 ARG HA   1 1 
        1    95 1 1  57 ARG HB2  H   5.860  -9.780   2.649 1.00 . A A . 730 ARG HB2  1 1 
        1    96 1 1  57 ARG HB3  H   7.445 -10.089   2.009 1.00 . A A . 730 ARG HB3  1 1 
        1    97 1 1  57 ARG HD2  H   5.684 -12.129   3.323 1.00 . A A . 730 ARG HD2  1 1 
        1    98 1 1  57 ARG HD3  H   7.303 -12.476   2.723 1.00 . A A . 730 ARG HD3  1 1 
        1    99 1 1  57 ARG HE   H   7.472 -12.834   5.414 1.00 . A A . 730 ARG HE   1 1 
        1   100 1 1  57 ARG HG2  H   8.240 -10.778   4.215 1.00 . A A . 730 ARG HG2  1 1 
        1   101 1 1  57 ARG HG3  H   6.625 -10.451   4.863 1.00 . A A . 730 ARG HG3  1 1 
        1   102 1 1  57 ARG HH11 H   5.421 -14.255   2.894 1.00 . A A . 730 ARG HH11 1 1 
        1   103 1 1  57 ARG HH12 H   5.272 -15.761   3.672 1.00 . A A . 730 ARG HH12 1 1 
        1   104 1 1  57 ARG HH21 H   7.231 -14.912   6.478 1.00 . A A . 730 ARG HH21 1 1 
        1   105 1 1  57 ARG HH22 H   6.315 -16.135   5.726 1.00 . A A . 730 ARG HH22 1 1 
        1   106 1 1  57 ARG N    N   7.861  -8.111   4.554 1.00 . A A . 730 ARG N    1 1 
        1   107 1 1  57 ARG NE   N   6.917 -13.147   4.663 1.00 . A A . 730 ARG NE   1 1 
        1   108 1 1  57 ARG NH1  N   5.650 -14.830   3.681 1.00 . A A . 730 ARG NH1  1 1 
        1   109 1 1  57 ARG NH2  N   6.671 -15.196   5.695 1.00 . A A . 730 ARG NH2  1 1 
        1   110 1 1  57 ARG O    O   6.130  -6.678   1.876 1.00 . A A . 730 ARG O    1 1 
        1   111 1 1  58 GLN C    C   4.675  -4.987   4.435 1.00 . A A . 731 GLN C    1 1 
        1   112 1 1  58 GLN CA   C   4.231  -6.321   3.895 1.00 . A A . 731 GLN CA   1 1 
        1   113 1 1  58 GLN CB   C   3.112  -6.904   4.765 1.00 . A A . 731 GLN CB   1 1 
        1   114 1 1  58 GLN CD   C   1.295  -5.301   3.909 1.00 . A A . 731 GLN CD   1 1 
        1   115 1 1  58 GLN CG   C   1.959  -5.968   5.104 1.00 . A A . 731 GLN CG   1 1 
        1   116 1 1  58 GLN H    H   5.472  -7.843   4.657 1.00 . A A . 731 GLN H    1 1 
        1   117 1 1  58 GLN HA   H   3.868  -6.215   2.882 1.00 . A A . 731 GLN HA   1 1 
        1   118 1 1  58 GLN HB2  H   2.694  -7.774   4.283 1.00 . A A . 731 GLN HB2  1 1 
        1   119 1 1  58 GLN HB3  H   3.548  -7.206   5.707 1.00 . A A . 731 GLN HB3  1 1 
        1   120 1 1  58 GLN HE21 H   1.566  -6.888   2.773 1.00 . A A . 731 GLN HE21 1 1 
        1   121 1 1  58 GLN HE22 H   0.862  -5.503   2.003 1.00 . A A . 731 GLN HE22 1 1 
        1   122 1 1  58 GLN HG2  H   1.227  -6.584   5.607 1.00 . A A . 731 GLN HG2  1 1 
        1   123 1 1  58 GLN HG3  H   2.318  -5.211   5.786 1.00 . A A . 731 GLN HG3  1 1 
        1   124 1 1  58 GLN N    N   5.351  -7.235   3.897 1.00 . A A . 731 GLN N    1 1 
        1   125 1 1  58 GLN NE2  N   1.216  -5.974   2.788 1.00 . A A . 731 GLN NE2  1 1 
        1   126 1 1  58 GLN O    O   4.622  -3.984   3.744 1.00 . A A . 731 GLN O    1 1 
        1   127 1 1  58 GLN OE1  O   0.791  -4.211   4.023 1.00 . A A . 731 GLN OE1  1 1 
        1   128 1 1  59 GLY C    C   6.774  -3.085   5.716 1.00 . A A . 732 GLY C    1 1 
        1   129 1 1  59 GLY CA   C   5.612  -3.825   6.361 1.00 . A A . 732 GLY CA   1 1 
        1   130 1 1  59 GLY H    H   5.202  -5.874   6.137 1.00 . A A . 732 GLY H    1 1 
        1   131 1 1  59 GLY HA2  H   4.770  -3.159   6.474 1.00 . A A . 732 GLY HA2  1 1 
        1   132 1 1  59 GLY HA3  H   5.926  -4.130   7.351 1.00 . A A . 732 GLY HA3  1 1 
        1   133 1 1  59 GLY N    N   5.177  -5.018   5.661 1.00 . A A . 732 GLY N    1 1 
        1   134 1 1  59 GLY O    O   7.195  -2.043   6.218 1.00 . A A . 732 GLY O    1 1 
        1   135 1 1  60 GLY C    C   8.319  -3.204   2.499 1.00 . A A . 733 GLY C    1 1 
        1   136 1 1  60 GLY CA   C   8.386  -2.995   3.977 1.00 . A A . 733 GLY CA   1 1 
        1   137 1 1  60 GLY H    H   6.940  -4.471   4.307 1.00 . A A . 733 GLY H    1 1 
        1   138 1 1  60 GLY HA2  H   8.327  -1.941   4.185 1.00 . A A . 733 GLY HA2  1 1 
        1   139 1 1  60 GLY HA3  H   9.326  -3.381   4.334 1.00 . A A . 733 GLY HA3  1 1 
        1   140 1 1  60 GLY N    N   7.305  -3.629   4.652 1.00 . A A . 733 GLY N    1 1 
        1   141 1 1  60 GLY O    O   9.246  -3.766   1.899 1.00 . A A . 733 GLY O    1 1 
        1   142 1 1  61 GLY C    C   5.837  -2.429  -0.065 1.00 . A A . 734 GLY C    1 1 
        1   143 1 1  61 GLY CA   C   7.138  -2.924   0.480 1.00 . A A . 734 GLY CA   1 1 
        1   144 1 1  61 GLY H    H   6.501  -2.399   2.410 1.00 . A A . 734 GLY H    1 1 
        1   145 1 1  61 GLY HA2  H   7.944  -2.373   0.021 1.00 . A A . 734 GLY HA2  1 1 
        1   146 1 1  61 GLY HA3  H   7.243  -3.969   0.230 1.00 . A A . 734 GLY HA3  1 1 
        1   147 1 1  61 GLY N    N   7.241  -2.795   1.896 1.00 . A A . 734 GLY N    1 1 
        1   148 1 1  61 GLY O    O   5.791  -1.406  -0.759 1.00 . A A . 734 GLY O    1 1 
        1   149 1 1  62 LYS C    C   2.387  -3.156   0.667 1.00 . A A . 735 LYS C    1 1 
        1   150 1 1  62 LYS CA   C   3.484  -2.804  -0.306 1.00 . A A . 735 LYS CA   1 1 
        1   151 1 1  62 LYS CB   C   3.286  -3.580  -1.633 1.00 . A A . 735 LYS CB   1 1 
        1   152 1 1  62 LYS CD   C   3.879  -5.995  -0.795 1.00 . A A . 735 LYS CD   1 1 
        1   153 1 1  62 LYS CE   C   5.235  -6.102  -1.493 1.00 . A A . 735 LYS CE   1 1 
        1   154 1 1  62 LYS CG   C   2.888  -5.086  -1.554 1.00 . A A . 735 LYS CG   1 1 
        1   155 1 1  62 LYS H    H   4.821  -3.790   0.977 1.00 . A A . 735 LYS H    1 1 
        1   156 1 1  62 LYS HA   H   3.456  -1.746  -0.509 1.00 . A A . 735 LYS HA   1 1 
        1   157 1 1  62 LYS HB2  H   2.481  -3.064  -2.133 1.00 . A A . 735 LYS HB2  1 1 
        1   158 1 1  62 LYS HB3  H   4.154  -3.493  -2.273 1.00 . A A . 735 LYS HB3  1 1 
        1   159 1 1  62 LYS HD2  H   4.035  -5.590   0.194 1.00 . A A . 735 LYS HD2  1 1 
        1   160 1 1  62 LYS HD3  H   3.447  -6.981  -0.709 1.00 . A A . 735 LYS HD3  1 1 
        1   161 1 1  62 LYS HE2  H   5.083  -6.398  -2.519 1.00 . A A . 735 LYS HE2  1 1 
        1   162 1 1  62 LYS HE3  H   5.716  -5.135  -1.466 1.00 . A A . 735 LYS HE3  1 1 
        1   163 1 1  62 LYS HG2  H   1.897  -5.167  -1.133 1.00 . A A . 735 LYS HG2  1 1 
        1   164 1 1  62 LYS HG3  H   2.820  -5.445  -2.571 1.00 . A A . 735 LYS HG3  1 1 
        1   165 1 1  62 LYS HZ1  H   5.698  -8.047  -0.891 1.00 . A A . 735 LYS HZ1  1 1 
        1   166 1 1  62 LYS HZ2  H   6.245  -6.887   0.180 1.00 . A A . 735 LYS HZ2  1 1 
        1   167 1 1  62 LYS HZ3  H   7.060  -7.135  -1.268 1.00 . A A . 735 LYS HZ3  1 1 
        1   168 1 1  62 LYS N    N   4.771  -3.109   0.273 1.00 . A A . 735 LYS N    1 1 
        1   169 1 1  62 LYS NZ   N   6.118  -7.097  -0.834 1.00 . A A . 735 LYS NZ   1 1 
        1   170 1 1  62 LYS O    O   2.624  -3.936   1.550 1.00 . A A . 735 LYS O    1 1 
        1   171 1 1  63 LEU C    C  -1.081  -3.504   0.608 1.00 . A A . 736 LEU C    1 1 
        1   172 1 1  63 LEU CA   C   0.066  -2.936   1.393 1.00 . A A . 736 LEU CA   1 1 
        1   173 1 1  63 LEU CB   C  -0.491  -1.721   2.107 1.00 . A A . 736 LEU CB   1 1 
        1   174 1 1  63 LEU CD1  C  -0.284   0.637   2.837 1.00 . A A . 736 LEU CD1  1 1 
        1   175 1 1  63 LEU CD2  C   1.210  -1.088   3.785 1.00 . A A . 736 LEU CD2  1 1 
        1   176 1 1  63 LEU CG   C   0.477  -0.642   2.544 1.00 . A A . 736 LEU CG   1 1 
        1   177 1 1  63 LEU H    H   1.048  -2.032  -0.303 1.00 . A A . 736 LEU H    1 1 
        1   178 1 1  63 LEU HA   H   0.410  -3.658   2.115 1.00 . A A . 736 LEU HA   1 1 
        1   179 1 1  63 LEU HB2  H  -1.345  -1.347   1.576 1.00 . A A . 736 LEU HB2  1 1 
        1   180 1 1  63 LEU HB3  H  -0.922  -2.129   3.010 1.00 . A A . 736 LEU HB3  1 1 
        1   181 1 1  63 LEU HD11 H   0.429   1.435   2.979 1.00 . A A . 736 LEU HD11 1 1 
        1   182 1 1  63 LEU HD12 H  -0.873   0.512   3.733 1.00 . A A . 736 LEU HD12 1 1 
        1   183 1 1  63 LEU HD13 H  -0.930   0.876   2.005 1.00 . A A . 736 LEU HD13 1 1 
        1   184 1 1  63 LEU HD21 H   1.807  -0.271   4.149 1.00 . A A . 736 LEU HD21 1 1 
        1   185 1 1  63 LEU HD22 H   1.846  -1.927   3.548 1.00 . A A . 736 LEU HD22 1 1 
        1   186 1 1  63 LEU HD23 H   0.498  -1.376   4.543 1.00 . A A . 736 LEU HD23 1 1 
        1   187 1 1  63 LEU HG   H   1.201  -0.454   1.765 1.00 . A A . 736 LEU HG   1 1 
        1   188 1 1  63 LEU N    N   1.181  -2.620   0.474 1.00 . A A . 736 LEU N    1 1 
        1   189 1 1  63 LEU O    O  -1.540  -2.897  -0.359 1.00 . A A . 736 LEU O    1 1 
        1   190 1 1  64 ASN C    C  -3.708  -5.667   1.288 1.00 . A A . 737 ASN C    1 1 
        1   191 1 1  64 ASN CA   C  -2.716  -5.236   0.279 1.00 . A A . 737 ASN CA   1 1 
        1   192 1 1  64 ASN CB   C  -2.303  -6.464  -0.614 1.00 . A A . 737 ASN CB   1 1 
        1   193 1 1  64 ASN CG   C  -1.043  -6.334  -1.498 1.00 . A A . 737 ASN CG   1 1 
        1   194 1 1  64 ASN H    H  -1.281  -5.029   1.848 1.00 . A A . 737 ASN H    1 1 
        1   195 1 1  64 ASN HA   H  -3.190  -4.456  -0.275 1.00 . A A . 737 ASN HA   1 1 
        1   196 1 1  64 ASN HB2  H  -2.127  -7.300   0.045 1.00 . A A . 737 ASN HB2  1 1 
        1   197 1 1  64 ASN HB3  H  -3.120  -6.750  -1.257 1.00 . A A . 737 ASN HB3  1 1 
        1   198 1 1  64 ASN HD21 H  -1.186  -4.367  -1.619 1.00 . A A . 737 ASN HD21 1 1 
        1   199 1 1  64 ASN HD22 H   0.130  -5.091  -2.432 1.00 . A A . 737 ASN HD22 1 1 
        1   200 1 1  64 ASN N    N  -1.602  -4.614   1.019 1.00 . A A . 737 ASN N    1 1 
        1   201 1 1  64 ASN ND2  N  -0.675  -5.163  -1.882 1.00 . A A . 737 ASN ND2  1 1 
        1   202 1 1  64 ASN O    O  -3.349  -5.834   2.232 1.00 . A A . 737 ASN O    1 1 
        1   203 1 1  64 ASN OD1  O  -0.394  -7.327  -1.797 1.00 . A A . 737 ASN OD1  1 1 
        1   204 1 1  65 PHE C    C  -5.396  -7.557   2.635 1.00 . A A . 738 PHE C    1 1 
        1   205 1 1  65 PHE CA   C  -5.920  -6.231   2.087 1.00 . A A . 738 PHE CA   1 1 
        1   206 1 1  65 PHE CB   C  -7.269  -6.456   1.447 1.00 . A A . 738 PHE CB   1 1 
        1   207 1 1  65 PHE CD1  C  -8.728  -6.443   3.443 1.00 . A A . 738 PHE CD1  1 1 
        1   208 1 1  65 PHE CD2  C  -8.753  -8.356   2.060 1.00 . A A . 738 PHE CD2  1 1 
        1   209 1 1  65 PHE CE1  C  -9.640  -7.029   4.274 1.00 . A A . 738 PHE CE1  1 1 
        1   210 1 1  65 PHE CE2  C  -9.666  -8.955   2.887 1.00 . A A . 738 PHE CE2  1 1 
        1   211 1 1  65 PHE CG   C  -8.278  -7.092   2.335 1.00 . A A . 738 PHE CG   1 1 
        1   212 1 1  65 PHE CZ   C -10.110  -8.289   4.000 1.00 . A A . 738 PHE CZ   1 1 
        1   213 1 1  65 PHE H    H  -5.349  -5.347   0.233 1.00 . A A . 738 PHE H    1 1 
        1   214 1 1  65 PHE HA   H  -6.030  -5.548   2.924 1.00 . A A . 738 PHE HA   1 1 
        1   215 1 1  65 PHE HB2  H  -7.671  -5.545   1.027 1.00 . A A . 738 PHE HB2  1 1 
        1   216 1 1  65 PHE HB3  H  -7.032  -7.160   0.675 1.00 . A A . 738 PHE HB3  1 1 
        1   217 1 1  65 PHE HD1  H  -8.349  -5.450   3.633 1.00 . A A . 738 PHE HD1  1 1 
        1   218 1 1  65 PHE HD2  H  -8.389  -8.867   1.182 1.00 . A A . 738 PHE HD2  1 1 
        1   219 1 1  65 PHE HE1  H  -9.987  -6.497   5.148 1.00 . A A . 738 PHE HE1  1 1 
        1   220 1 1  65 PHE HE2  H -10.040  -9.943   2.664 1.00 . A A . 738 PHE HE2  1 1 
        1   221 1 1  65 PHE HZ   H -10.829  -8.753   4.657 1.00 . A A . 738 PHE HZ   1 1 
        1   222 1 1  65 PHE N    N  -4.974  -5.705   1.063 1.00 . A A . 738 PHE N    1 1 
        1   223 1 1  65 PHE O    O  -5.019  -7.637   3.798 1.00 . A A . 738 PHE O    1 1 
        1   224 1 1  66 ASP C    C  -3.345  -9.885   2.544 1.00 . A A . 739 ASP C    1 1 
        1   225 1 1  66 ASP CA   C  -4.795  -9.876   2.100 1.00 . A A . 739 ASP CA   1 1 
        1   226 1 1  66 ASP CB   C  -4.958 -10.821   0.916 1.00 . A A . 739 ASP CB   1 1 
        1   227 1 1  66 ASP CG   C  -5.742 -12.059   1.262 1.00 . A A . 739 ASP CG   1 1 
        1   228 1 1  66 ASP H    H  -5.484  -8.341   0.811 1.00 . A A . 739 ASP H    1 1 
        1   229 1 1  66 ASP HA   H  -5.398 -10.244   2.918 1.00 . A A . 739 ASP HA   1 1 
        1   230 1 1  66 ASP HB2  H  -5.411 -10.309   0.086 1.00 . A A . 739 ASP HB2  1 1 
        1   231 1 1  66 ASP HB3  H  -3.972 -11.138   0.604 1.00 . A A . 739 ASP HB3  1 1 
        1   232 1 1  66 ASP N    N  -5.252  -8.527   1.748 1.00 . A A . 739 ASP N    1 1 
        1   233 1 1  66 ASP O    O  -2.940 -10.737   3.314 1.00 . A A . 739 ASP O    1 1 
        1   234 1 1  66 ASP OD1  O  -6.989 -11.998   1.331 1.00 . A A . 739 ASP OD1  1 1 
        1   235 1 1  66 ASP OD2  O  -5.132 -13.124   1.483 1.00 . A A . 739 ASP OD2  1 1 
        1   236 1 1  67 GLU C    C  -0.929  -7.974   3.608 1.00 . A A . 740 GLU C    1 1 
        1   237 1 1  67 GLU CA   C  -1.149  -8.895   2.404 1.00 . A A . 740 GLU CA   1 1 
        1   238 1 1  67 GLU CB   C  -0.330  -8.424   1.205 1.00 . A A . 740 GLU CB   1 1 
        1   239 1 1  67 GLU CD   C   1.325 -10.251   0.739 1.00 . A A . 740 GLU CD   1 1 
        1   240 1 1  67 GLU CG   C   1.128  -8.840   1.199 1.00 . A A . 740 GLU CG   1 1 
        1   241 1 1  67 GLU H    H  -2.946  -8.281   1.446 1.00 . A A . 740 GLU H    1 1 
        1   242 1 1  67 GLU HA   H  -0.822  -9.872   2.713 1.00 . A A . 740 GLU HA   1 1 
        1   243 1 1  67 GLU HB2  H  -0.788  -8.817   0.307 1.00 . A A . 740 GLU HB2  1 1 
        1   244 1 1  67 GLU HB3  H  -0.366  -7.345   1.173 1.00 . A A . 740 GLU HB3  1 1 
        1   245 1 1  67 GLU HG2  H   1.673  -8.216   0.507 1.00 . A A . 740 GLU HG2  1 1 
        1   246 1 1  67 GLU HG3  H   1.535  -8.729   2.193 1.00 . A A . 740 GLU HG3  1 1 
        1   247 1 1  67 GLU N    N  -2.563  -8.938   2.060 1.00 . A A . 740 GLU N    1 1 
        1   248 1 1  67 GLU O    O  -0.066  -8.215   4.426 1.00 . A A . 740 GLU O    1 1 
        1   249 1 1  67 GLU OE1  O   0.833 -11.185   1.376 1.00 . A A . 740 GLU OE1  1 1 
        1   250 1 1  67 GLU OE2  O   2.022 -10.453  -0.270 1.00 . A A . 740 GLU OE2  1 1 
        1   251 1 1  68 LEU C    C  -1.891  -6.692   6.109 1.00 . A A . 741 LEU C    1 1 
        1   252 1 1  68 LEU CA   C  -1.691  -5.954   4.832 1.00 . A A . 741 LEU CA   1 1 
        1   253 1 1  68 LEU CB   C  -2.794  -4.897   4.730 1.00 . A A . 741 LEU CB   1 1 
        1   254 1 1  68 LEU CD1  C  -2.060  -2.679   5.658 1.00 . A A . 741 LEU CD1  1 1 
        1   255 1 1  68 LEU CD2  C  -4.301  -3.615   6.143 1.00 . A A . 741 LEU CD2  1 1 
        1   256 1 1  68 LEU CG   C  -2.892  -3.935   5.884 1.00 . A A . 741 LEU CG   1 1 
        1   257 1 1  68 LEU H    H  -2.401  -6.740   3.002 1.00 . A A . 741 LEU H    1 1 
        1   258 1 1  68 LEU HA   H  -0.737  -5.443   4.765 1.00 . A A . 741 LEU HA   1 1 
        1   259 1 1  68 LEU HB2  H  -2.503  -4.289   3.880 1.00 . A A . 741 LEU HB2  1 1 
        1   260 1 1  68 LEU HB3  H  -3.756  -5.350   4.501 1.00 . A A . 741 LEU HB3  1 1 
        1   261 1 1  68 LEU HD11 H  -2.123  -2.053   6.537 1.00 . A A . 741 LEU HD11 1 1 
        1   262 1 1  68 LEU HD12 H  -2.464  -2.138   4.817 1.00 . A A . 741 LEU HD12 1 1 
        1   263 1 1  68 LEU HD13 H  -1.026  -2.914   5.458 1.00 . A A . 741 LEU HD13 1 1 
        1   264 1 1  68 LEU HD21 H  -4.853  -4.496   6.434 1.00 . A A . 741 LEU HD21 1 1 
        1   265 1 1  68 LEU HD22 H  -4.743  -3.256   5.225 1.00 . A A . 741 LEU HD22 1 1 
        1   266 1 1  68 LEU HD23 H  -4.386  -2.863   6.905 1.00 . A A . 741 LEU HD23 1 1 
        1   267 1 1  68 LEU HG   H  -2.495  -4.422   6.762 1.00 . A A . 741 LEU HG   1 1 
        1   268 1 1  68 LEU N    N  -1.734  -6.915   3.712 1.00 . A A . 741 LEU N    1 1 
        1   269 1 1  68 LEU O    O  -1.426  -6.288   7.143 1.00 . A A . 741 LEU O    1 1 
        1   270 1 1  69 ARG C    C  -1.546  -9.114   7.645 1.00 . A A . 742 ARG C    1 1 
        1   271 1 1  69 ARG CA   C  -2.848  -8.678   7.131 1.00 . A A . 742 ARG CA   1 1 
        1   272 1 1  69 ARG CB   C  -3.654  -9.929   6.804 1.00 . A A . 742 ARG CB   1 1 
        1   273 1 1  69 ARG CD   C  -5.946  -8.989   6.375 1.00 . A A . 742 ARG CD   1 1 
        1   274 1 1  69 ARG CG   C  -4.753  -9.757   5.818 1.00 . A A . 742 ARG CG   1 1 
        1   275 1 1  69 ARG CZ   C  -8.049 -10.163   7.108 1.00 . A A . 742 ARG CZ   1 1 
        1   276 1 1  69 ARG H    H  -2.999  -8.026   5.140 1.00 . A A . 742 ARG H    1 1 
        1   277 1 1  69 ARG HA   H  -3.318  -8.139   7.936 1.00 . A A . 742 ARG HA   1 1 
        1   278 1 1  69 ARG HB2  H  -3.021 -10.752   6.515 1.00 . A A . 742 ARG HB2  1 1 
        1   279 1 1  69 ARG HB3  H  -4.127 -10.219   7.730 1.00 . A A . 742 ARG HB3  1 1 
        1   280 1 1  69 ARG HD2  H  -5.807  -8.715   7.408 1.00 . A A . 742 ARG HD2  1 1 
        1   281 1 1  69 ARG HD3  H  -6.018  -8.073   5.807 1.00 . A A . 742 ARG HD3  1 1 
        1   282 1 1  69 ARG HE   H  -7.363  -9.962   5.214 1.00 . A A . 742 ARG HE   1 1 
        1   283 1 1  69 ARG HG2  H  -4.294  -9.178   5.027 1.00 . A A . 742 ARG HG2  1 1 
        1   284 1 1  69 ARG HG3  H  -5.051 -10.726   5.446 1.00 . A A . 742 ARG HG3  1 1 
        1   285 1 1  69 ARG HH11 H  -6.918  -9.548   8.683 1.00 . A A . 742 ARG HH11 1 1 
        1   286 1 1  69 ARG HH12 H  -8.386 -10.319   9.107 1.00 . A A . 742 ARG HH12 1 1 
        1   287 1 1  69 ARG HH21 H  -9.360 -11.088   5.816 1.00 . A A . 742 ARG HH21 1 1 
        1   288 1 1  69 ARG HH22 H  -9.803 -11.189   7.443 1.00 . A A . 742 ARG HH22 1 1 
        1   289 1 1  69 ARG N    N  -2.617  -7.812   6.012 1.00 . A A . 742 ARG N    1 1 
        1   290 1 1  69 ARG NE   N  -7.192  -9.743   6.159 1.00 . A A . 742 ARG NE   1 1 
        1   291 1 1  69 ARG NH1  N  -7.769  -9.984   8.388 1.00 . A A . 742 ARG NH1  1 1 
        1   292 1 1  69 ARG NH2  N  -9.136 -10.848   6.774 1.00 . A A . 742 ARG NH2  1 1 
        1   293 1 1  69 ARG O    O  -1.403  -9.155   8.712 1.00 . A A . 742 ARG O    1 1 
        1   294 1 1  70 GLN C    C   1.254  -8.812   8.364 1.00 . A A . 743 GLN C    1 1 
        1   295 1 1  70 GLN CA   C   0.778  -9.755   7.286 1.00 . A A . 743 GLN CA   1 1 
        1   296 1 1  70 GLN CB   C   1.743  -9.745   6.146 1.00 . A A . 743 GLN CB   1 1 
        1   297 1 1  70 GLN CD   C   2.707 -11.410   4.570 1.00 . A A . 743 GLN CD   1 1 
        1   298 1 1  70 GLN CG   C   2.616 -10.983   6.010 1.00 . A A . 743 GLN CG   1 1 
        1   299 1 1  70 GLN H    H  -0.748  -9.215   5.872 1.00 . A A . 743 GLN H    1 1 
        1   300 1 1  70 GLN HA   H   0.672 -10.752   7.668 1.00 . A A . 743 GLN HA   1 1 
        1   301 1 1  70 GLN HB2  H   1.184  -9.574   5.239 1.00 . A A . 743 GLN HB2  1 1 
        1   302 1 1  70 GLN HB3  H   2.390  -8.895   6.304 1.00 . A A . 743 GLN HB3  1 1 
        1   303 1 1  70 GLN HE21 H   0.844 -10.870   4.299 1.00 . A A . 743 GLN HE21 1 1 
        1   304 1 1  70 GLN HE22 H   1.590 -11.463   2.901 1.00 . A A . 743 GLN HE22 1 1 
        1   305 1 1  70 GLN HG2  H   3.618 -10.785   6.360 1.00 . A A . 743 GLN HG2  1 1 
        1   306 1 1  70 GLN HG3  H   2.187 -11.796   6.577 1.00 . A A . 743 GLN HG3  1 1 
        1   307 1 1  70 GLN N    N  -0.565  -9.335   6.822 1.00 . A A . 743 GLN N    1 1 
        1   308 1 1  70 GLN NE2  N   1.639 -11.244   3.862 1.00 . A A . 743 GLN NE2  1 1 
        1   309 1 1  70 GLN O    O   1.909  -9.201   9.331 1.00 . A A . 743 GLN O    1 1 
        1   310 1 1  70 GLN OE1  O   3.708 -11.945   4.124 1.00 . A A . 743 GLN OE1  1 1 
        1   311 1 1  71 ASP C    C   0.172  -6.706  10.394 1.00 . A A . 744 ASP C    1 1 
        1   312 1 1  71 ASP CA   C   1.112  -6.595   9.192 1.00 . A A . 744 ASP CA   1 1 
        1   313 1 1  71 ASP CB   C   1.033  -5.229   8.632 1.00 . A A . 744 ASP CB   1 1 
        1   314 1 1  71 ASP CG   C   2.150  -4.397   9.239 1.00 . A A . 744 ASP CG   1 1 
        1   315 1 1  71 ASP H    H   0.260  -7.421   7.432 1.00 . A A . 744 ASP H    1 1 
        1   316 1 1  71 ASP HA   H   2.133  -6.794   9.447 1.00 . A A . 744 ASP HA   1 1 
        1   317 1 1  71 ASP HB2  H   0.922  -5.299   7.558 1.00 . A A . 744 ASP HB2  1 1 
        1   318 1 1  71 ASP HB3  H   0.108  -4.803   8.999 1.00 . A A . 744 ASP HB3  1 1 
        1   319 1 1  71 ASP N    N   0.826  -7.587   8.223 1.00 . A A . 744 ASP N    1 1 
        1   320 1 1  71 ASP O    O   0.604  -6.745  11.539 1.00 . A A . 744 ASP O    1 1 
        1   321 1 1  71 ASP OD1  O   3.352  -4.787   9.116 1.00 . A A . 744 ASP OD1  1 1 
        1   322 1 1  71 ASP OD2  O   1.854  -3.398   9.916 1.00 . A A . 744 ASP OD2  1 1 
        1   323 1 1  72 LEU C    C  -2.992  -8.145  11.082 1.00 . A A . 745 LEU C    1 1 
        1   324 1 1  72 LEU CA   C  -2.188  -6.824  11.089 1.00 . A A . 745 LEU CA   1 1 
        1   325 1 1  72 LEU CB   C  -3.050  -5.562  10.972 1.00 . A A . 745 LEU CB   1 1 
        1   326 1 1  72 LEU CD1  C  -4.367  -5.792   8.837 1.00 . A A . 745 LEU CD1  1 1 
        1   327 1 1  72 LEU CD2  C  -3.539  -3.513   9.629 1.00 . A A . 745 LEU CD2  1 1 
        1   328 1 1  72 LEU CG   C  -3.271  -5.020   9.569 1.00 . A A . 745 LEU CG   1 1 
        1   329 1 1  72 LEU H    H  -1.381  -6.752   9.153 1.00 . A A . 745 LEU H    1 1 
        1   330 1 1  72 LEU HA   H  -1.712  -6.798  12.044 1.00 . A A . 745 LEU HA   1 1 
        1   331 1 1  72 LEU HB2  H  -4.026  -5.839  11.343 1.00 . A A . 745 LEU HB2  1 1 
        1   332 1 1  72 LEU HB3  H  -2.643  -4.778  11.593 1.00 . A A . 745 LEU HB3  1 1 
        1   333 1 1  72 LEU HD11 H  -4.240  -6.844   9.028 1.00 . A A . 745 LEU HD11 1 1 
        1   334 1 1  72 LEU HD12 H  -4.253  -5.645   7.776 1.00 . A A . 745 LEU HD12 1 1 
        1   335 1 1  72 LEU HD13 H  -5.358  -5.473   9.114 1.00 . A A . 745 LEU HD13 1 1 
        1   336 1 1  72 LEU HD21 H  -3.730  -3.142   8.636 1.00 . A A . 745 LEU HD21 1 1 
        1   337 1 1  72 LEU HD22 H  -2.653  -3.025  10.007 1.00 . A A . 745 LEU HD22 1 1 
        1   338 1 1  72 LEU HD23 H  -4.360  -3.261  10.281 1.00 . A A . 745 LEU HD23 1 1 
        1   339 1 1  72 LEU HG   H  -2.359  -5.170   8.999 1.00 . A A . 745 LEU HG   1 1 
        1   340 1 1  72 LEU N    N  -1.118  -6.766  10.101 1.00 . A A . 745 LEU N    1 1 
        1   341 1 1  72 LEU O    O  -4.232  -8.142  11.117 1.00 . A A . 745 LEU O    1 1 
        1   342 1 1  73 LYS C    C  -3.681 -10.939  12.176 1.00 . A A . 746 LYS C    1 1 
        1   343 1 1  73 LYS CA   C  -2.847 -10.613  10.953 1.00 . A A . 746 LYS CA   1 1 
        1   344 1 1  73 LYS CB   C  -1.799 -11.762  10.723 1.00 . A A . 746 LYS CB   1 1 
        1   345 1 1  73 LYS CD   C  -0.739 -13.290   9.010 1.00 . A A . 746 LYS CD   1 1 
        1   346 1 1  73 LYS CE   C  -0.278 -13.390   7.565 1.00 . A A . 746 LYS CE   1 1 
        1   347 1 1  73 LYS CG   C  -1.207 -11.878   9.325 1.00 . A A . 746 LYS CG   1 1 
        1   348 1 1  73 LYS H    H  -1.298  -9.157  10.809 1.00 . A A . 746 LYS H    1 1 
        1   349 1 1  73 LYS HA   H  -3.472 -10.566  10.071 1.00 . A A . 746 LYS HA   1 1 
        1   350 1 1  73 LYS HB2  H  -0.956 -11.547  11.360 1.00 . A A . 746 LYS HB2  1 1 
        1   351 1 1  73 LYS HB3  H  -2.229 -12.712  10.991 1.00 . A A . 746 LYS HB3  1 1 
        1   352 1 1  73 LYS HD2  H   0.084 -13.539   9.663 1.00 . A A . 746 LYS HD2  1 1 
        1   353 1 1  73 LYS HD3  H  -1.551 -13.983   9.173 1.00 . A A . 746 LYS HD3  1 1 
        1   354 1 1  73 LYS HE2  H  -1.109 -13.135   6.926 1.00 . A A . 746 LYS HE2  1 1 
        1   355 1 1  73 LYS HE3  H   0.526 -12.688   7.408 1.00 . A A . 746 LYS HE3  1 1 
        1   356 1 1  73 LYS HG2  H  -1.854 -11.473   8.557 1.00 . A A . 746 LYS HG2  1 1 
        1   357 1 1  73 LYS HG3  H  -0.323 -11.252   9.318 1.00 . A A . 746 LYS HG3  1 1 
        1   358 1 1  73 LYS HZ1  H   0.534 -14.734   6.219 1.00 . A A . 746 LYS HZ1  1 1 
        1   359 1 1  73 LYS HZ2  H  -0.588 -15.427   7.252 1.00 . A A . 746 LYS HZ2  1 1 
        1   360 1 1  73 LYS HZ3  H   0.963 -15.042   7.820 1.00 . A A . 746 LYS HZ3  1 1 
        1   361 1 1  73 LYS N    N  -2.261  -9.268  10.994 1.00 . A A . 746 LYS N    1 1 
        1   362 1 1  73 LYS NZ   N   0.187 -14.738   7.201 1.00 . A A . 746 LYS NZ   1 1 
        1   363 1 1  73 LYS O    O  -3.139 -11.155  13.275 1.00 . A A . 746 LYS O    1 1 
        1   364 1 1  74 GLY C    C  -6.472 -10.187  13.732 1.00 . A A . 747 GLY C    1 1 
        1   365 1 1  74 GLY CA   C  -5.864 -11.350  13.035 1.00 . A A . 747 GLY CA   1 1 
        1   366 1 1  74 GLY H    H  -5.334 -10.590  11.152 1.00 . A A . 747 GLY H    1 1 
        1   367 1 1  74 GLY HA2  H  -6.639 -11.977  12.618 1.00 . A A . 747 GLY HA2  1 1 
        1   368 1 1  74 GLY HA3  H  -5.301 -11.925  13.753 1.00 . A A . 747 GLY HA3  1 1 
        1   369 1 1  74 GLY N    N  -4.977 -10.932  11.999 1.00 . A A . 747 GLY N    1 1 
        1   370 1 1  74 GLY O    O  -5.899  -9.675  14.698 1.00 . A A . 747 GLY O    1 1 
        1   371 1 1  75 LYS C    C  -9.763  -8.568  13.672 1.00 . A A . 748 LYS C    1 1 
        1   372 1 1  75 LYS CA   C  -8.262  -8.622  13.908 1.00 . A A . 748 LYS CA   1 1 
        1   373 1 1  75 LYS CB   C  -7.607  -7.274  13.588 1.00 . A A . 748 LYS CB   1 1 
        1   374 1 1  75 LYS CD   C  -7.670  -7.316  11.091 1.00 . A A . 748 LYS CD   1 1 
        1   375 1 1  75 LYS CE   C  -8.566  -6.812  10.081 1.00 . A A . 748 LYS CE   1 1 
        1   376 1 1  75 LYS CG   C  -8.064  -6.631  12.323 1.00 . A A . 748 LYS CG   1 1 
        1   377 1 1  75 LYS H    H  -8.038 -10.210  12.515 1.00 . A A . 748 LYS H    1 1 
        1   378 1 1  75 LYS HA   H  -8.116  -8.817  14.944 1.00 . A A . 748 LYS HA   1 1 
        1   379 1 1  75 LYS HB2  H  -7.801  -6.583  14.396 1.00 . A A . 748 LYS HB2  1 1 
        1   380 1 1  75 LYS HB3  H  -6.543  -7.432  13.517 1.00 . A A . 748 LYS HB3  1 1 
        1   381 1 1  75 LYS HD2  H  -6.703  -6.974  10.778 1.00 . A A . 748 LYS HD2  1 1 
        1   382 1 1  75 LYS HD3  H  -7.701  -8.391  11.146 1.00 . A A . 748 LYS HD3  1 1 
        1   383 1 1  75 LYS HE2  H  -8.476  -7.349   9.154 1.00 . A A . 748 LYS HE2  1 1 
        1   384 1 1  75 LYS HE3  H  -9.563  -7.032  10.435 1.00 . A A . 748 LYS HE3  1 1 
        1   385 1 1  75 LYS HG2  H  -9.144  -6.666  12.217 1.00 . A A . 748 LYS HG2  1 1 
        1   386 1 1  75 LYS HG3  H  -7.657  -5.636  12.269 1.00 . A A . 748 LYS HG3  1 1 
        1   387 1 1  75 LYS HZ1  H  -7.502  -4.971   9.731 1.00 . A A . 748 LYS HZ1  1 1 
        1   388 1 1  75 LYS HZ2  H  -8.711  -4.861  10.857 1.00 . A A . 748 LYS HZ2  1 1 
        1   389 1 1  75 LYS HZ3  H  -9.111  -4.913   9.271 1.00 . A A . 748 LYS HZ3  1 1 
        1   390 1 1  75 LYS N    N  -7.618  -9.739  13.261 1.00 . A A . 748 LYS N    1 1 
        1   391 1 1  75 LYS NZ   N  -8.452  -5.325   9.962 1.00 . A A . 748 LYS NZ   1 1 
        1   392 1 1  75 LYS O    O -10.535  -8.243  14.574 1.00 . A A . 748 LYS O    1 1 
        1   393 1 1  76 GLY C    C -12.154 -10.153  12.054 1.00 . A A . 749 GLY C    1 1 
        1   394 1 1  76 GLY CA   C -11.534  -8.795  12.127 1.00 . A A . 749 GLY CA   1 1 
        1   395 1 1  76 GLY H    H  -9.540  -9.296  11.842 1.00 . A A . 749 GLY H    1 1 
        1   396 1 1  76 GLY HA2  H -12.015  -8.184  12.873 1.00 . A A . 749 GLY HA2  1 1 
        1   397 1 1  76 GLY HA3  H -11.587  -8.289  11.173 1.00 . A A . 749 GLY HA3  1 1 
        1   398 1 1  76 GLY N    N -10.167  -8.908  12.483 1.00 . A A . 749 GLY N    1 1 
        1   399 1 1  76 GLY O    O -11.468 -11.151  12.287 1.00 . A A . 749 GLY O    1 1 
        1   400 1 1  77 HIS C    C -14.041 -12.127  10.331 1.00 . A A . 750 HIS C    1 1 
        1   401 1 1  77 HIS CA   C -14.106 -11.499  11.714 1.00 . A A . 750 HIS CA   1 1 
        1   402 1 1  77 HIS CB   C -15.567 -11.369  12.179 1.00 . A A . 750 HIS CB   1 1 
        1   403 1 1  77 HIS CD2  C -15.476 -11.495  14.754 1.00 . A A . 750 HIS CD2  1 1 
        1   404 1 1  77 HIS CE1  C -16.384  -9.566  15.207 1.00 . A A . 750 HIS CE1  1 1 
        1   405 1 1  77 HIS CG   C -15.749 -10.901  13.581 1.00 . A A . 750 HIS CG   1 1 
        1   406 1 1  77 HIS H    H -13.871  -9.382  11.522 1.00 . A A . 750 HIS H    1 1 
        1   407 1 1  77 HIS HA   H -13.583 -12.154  12.396 1.00 . A A . 750 HIS HA   1 1 
        1   408 1 1  77 HIS HB2  H -16.075 -10.647  11.559 1.00 . A A . 750 HIS HB2  1 1 
        1   409 1 1  77 HIS HB3  H -16.054 -12.327  12.078 1.00 . A A . 750 HIS HB3  1 1 
        1   410 1 1  77 HIS HD2  H -15.026 -12.468  14.887 1.00 . A A . 750 HIS HD2  1 1 
        1   411 1 1  77 HIS HE1  H -16.785  -8.722  15.746 1.00 . A A . 750 HIS HE1  1 1 
        1   412 1 1  77 HIS HE2  H -15.844 -10.838  16.703 1.00 . A A . 750 HIS HE2  1 1 
        1   413 1 1  77 HIS N    N -13.406 -10.218  11.744 1.00 . A A . 750 HIS N    1 1 
        1   414 1 1  77 HIS ND1  N -16.320  -9.688  13.899 1.00 . A A . 750 HIS ND1  1 1 
        1   415 1 1  77 HIS NE2  N -15.880 -10.648  15.740 1.00 . A A . 750 HIS NE2  1 1 
        1   416 1 1  77 HIS O    O -13.264 -13.052  10.095 1.00 . A A . 750 HIS O    1 1 
        1   417 1 1  78 THR C    C -14.143 -11.107   7.173 1.00 . A A . 751 THR C    1 1 
        1   418 1 1  78 THR CA   C -14.840 -12.138   8.068 1.00 . A A . 751 THR CA   1 1 
        1   419 1 1  78 THR CB   C -16.307 -12.331   7.614 1.00 . A A . 751 THR CB   1 1 
        1   420 1 1  78 THR CG2  C -16.488 -13.638   6.852 1.00 . A A . 751 THR CG2  1 1 
        1   421 1 1  78 THR H    H -15.437 -10.888   9.646 1.00 . A A . 751 THR H    1 1 
        1   422 1 1  78 THR HA   H -14.301 -13.071   7.977 1.00 . A A . 751 THR HA   1 1 
        1   423 1 1  78 THR HB   H -16.590 -11.503   6.988 1.00 . A A . 751 THR HB   1 1 
        1   424 1 1  78 THR HG1  H -17.250 -11.475   9.114 1.00 . A A . 751 THR HG1  1 1 
        1   425 1 1  78 THR HG21 H -16.160 -14.459   7.472 1.00 . A A . 751 THR HG21 1 1 
        1   426 1 1  78 THR HG22 H -15.943 -13.637   5.924 1.00 . A A . 751 THR HG22 1 1 
        1   427 1 1  78 THR HG23 H -17.538 -13.771   6.638 1.00 . A A . 751 THR HG23 1 1 
        1   428 1 1  78 THR N    N -14.827 -11.626   9.423 1.00 . A A . 751 THR N    1 1 
        1   429 1 1  78 THR O    O -14.208  -9.900   7.469 1.00 . A A . 751 THR O    1 1 
        1   430 1 1  78 THR OG1  O -17.158 -12.386   8.776 1.00 . A A . 751 THR OG1  1 1 
        1   431 1 1  79 ASP C    C -13.657  -9.594   4.639 1.00 . A A . 752 ASP C    1 1 
        1   432 1 1  79 ASP CA   C -12.747 -10.670   5.179 1.00 . A A . 752 ASP CA   1 1 
        1   433 1 1  79 ASP CB   C -12.117 -11.448   4.000 1.00 . A A . 752 ASP CB   1 1 
        1   434 1 1  79 ASP CG   C -10.983 -12.349   4.406 1.00 . A A . 752 ASP CG   1 1 
        1   435 1 1  79 ASP H    H -13.468 -12.529   5.935 1.00 . A A . 752 ASP H    1 1 
        1   436 1 1  79 ASP HA   H -11.946 -10.177   5.722 1.00 . A A . 752 ASP HA   1 1 
        1   437 1 1  79 ASP HB2  H -12.858 -12.058   3.509 1.00 . A A . 752 ASP HB2  1 1 
        1   438 1 1  79 ASP HB3  H -11.746 -10.750   3.266 1.00 . A A . 752 ASP HB3  1 1 
        1   439 1 1  79 ASP N    N -13.475 -11.563   6.109 1.00 . A A . 752 ASP N    1 1 
        1   440 1 1  79 ASP O    O -13.246  -8.468   4.511 1.00 . A A . 752 ASP O    1 1 
        1   441 1 1  79 ASP OD1  O  -9.818 -11.896   4.423 1.00 . A A . 752 ASP OD1  1 1 
        1   442 1 1  79 ASP OD2  O -11.224 -13.537   4.701 1.00 . A A . 752 ASP OD2  1 1 
        1   443 1 1  80 ALA C    C -16.106  -7.795   4.775 1.00 . A A . 753 ALA C    1 1 
        1   444 1 1  80 ALA CA   C -15.925  -9.004   3.891 1.00 . A A . 753 ALA CA   1 1 
        1   445 1 1  80 ALA CB   C -17.251  -9.676   3.614 1.00 . A A . 753 ALA CB   1 1 
        1   446 1 1  80 ALA H    H -15.167 -10.876   4.583 1.00 . A A . 753 ALA H    1 1 
        1   447 1 1  80 ALA HA   H -15.525  -8.640   2.960 1.00 . A A . 753 ALA HA   1 1 
        1   448 1 1  80 ALA HB1  H -17.757  -9.921   4.533 1.00 . A A . 753 ALA HB1  1 1 
        1   449 1 1  80 ALA HB2  H -17.079 -10.586   3.063 1.00 . A A . 753 ALA HB2  1 1 
        1   450 1 1  80 ALA HB3  H -17.877  -9.016   3.033 1.00 . A A . 753 ALA HB3  1 1 
        1   451 1 1  80 ALA N    N -14.919  -9.941   4.415 1.00 . A A . 753 ALA N    1 1 
        1   452 1 1  80 ALA O    O -16.230  -6.694   4.299 1.00 . A A . 753 ALA O    1 1 
        1   453 1 1  81 GLU C    C -15.111  -6.038   7.042 1.00 . A A . 754 GLU C    1 1 
        1   454 1 1  81 GLU CA   C -16.291  -6.981   7.043 1.00 . A A . 754 GLU CA   1 1 
        1   455 1 1  81 GLU CB   C -16.393  -7.624   8.408 1.00 . A A . 754 GLU CB   1 1 
        1   456 1 1  81 GLU CD   C -17.645  -8.950  10.046 1.00 . A A . 754 GLU CD   1 1 
        1   457 1 1  81 GLU CG   C -17.734  -8.180   8.776 1.00 . A A . 754 GLU CG   1 1 
        1   458 1 1  81 GLU H    H -16.081  -8.953   6.351 1.00 . A A . 754 GLU H    1 1 
        1   459 1 1  81 GLU HA   H -17.189  -6.422   6.846 1.00 . A A . 754 GLU HA   1 1 
        1   460 1 1  81 GLU HB2  H -15.755  -8.498   8.360 1.00 . A A . 754 GLU HB2  1 1 
        1   461 1 1  81 GLU HB3  H -16.010  -6.977   9.180 1.00 . A A . 754 GLU HB3  1 1 
        1   462 1 1  81 GLU HG2  H -18.427  -7.363   8.911 1.00 . A A . 754 GLU HG2  1 1 
        1   463 1 1  81 GLU HG3  H -18.093  -8.834   7.997 1.00 . A A . 754 GLU HG3  1 1 
        1   464 1 1  81 GLU N    N -16.144  -8.027   6.051 1.00 . A A . 754 GLU N    1 1 
        1   465 1 1  81 GLU O    O -15.269  -4.835   7.089 1.00 . A A . 754 GLU O    1 1 
        1   466 1 1  81 GLU OE1  O -17.317 -10.145   9.991 1.00 . A A . 754 GLU OE1  1 1 
        1   467 1 1  81 GLU OE2  O -17.869  -8.377  11.126 1.00 . A A . 754 GLU OE2  1 1 
        1   468 1 1  82 ILE C    C -12.441  -5.150   5.707 1.00 . A A . 755 ILE C    1 1 
        1   469 1 1  82 ILE CA   C -12.707  -5.846   7.028 1.00 . A A . 755 ILE CA   1 1 
        1   470 1 1  82 ILE CB   C -11.582  -6.819   7.312 1.00 . A A . 755 ILE CB   1 1 
        1   471 1 1  82 ILE CD1  C -11.026  -8.757   8.799 1.00 . A A . 755 ILE CD1  1 1 
        1   472 1 1  82 ILE CG1  C -11.955  -7.638   8.544 1.00 . A A . 755 ILE CG1  1 1 
        1   473 1 1  82 ILE CG2  C -10.283  -6.093   7.544 1.00 . A A . 755 ILE CG2  1 1 
        1   474 1 1  82 ILE H    H -13.935  -7.575   6.891 1.00 . A A . 755 ILE H    1 1 
        1   475 1 1  82 ILE HA   H -12.721  -5.112   7.821 1.00 . A A . 755 ILE HA   1 1 
        1   476 1 1  82 ILE HB   H -11.401  -7.498   6.500 1.00 . A A . 755 ILE HB   1 1 
        1   477 1 1  82 ILE HD11 H -10.029  -8.355   8.799 1.00 . A A . 755 ILE HD11 1 1 
        1   478 1 1  82 ILE HD12 H -11.121  -9.448   7.994 1.00 . A A . 755 ILE HD12 1 1 
        1   479 1 1  82 ILE HD13 H -11.220  -9.287   9.717 1.00 . A A . 755 ILE HD13 1 1 
        1   480 1 1  82 ILE HG12 H -11.950  -6.999   9.414 1.00 . A A . 755 ILE HG12 1 1 
        1   481 1 1  82 ILE HG13 H -12.946  -8.048   8.414 1.00 . A A . 755 ILE HG13 1 1 
        1   482 1 1  82 ILE HG21 H  -9.472  -6.761   7.308 1.00 . A A . 755 ILE HG21 1 1 
        1   483 1 1  82 ILE HG22 H -10.226  -5.953   8.611 1.00 . A A . 755 ILE HG22 1 1 
        1   484 1 1  82 ILE HG23 H -10.126  -5.136   7.083 1.00 . A A . 755 ILE HG23 1 1 
        1   485 1 1  82 ILE N    N -13.950  -6.596   6.968 1.00 . A A . 755 ILE N    1 1 
        1   486 1 1  82 ILE O    O -11.973  -4.010   5.661 1.00 . A A . 755 ILE O    1 1 
        1   487 1 1  83 GLU C    C -13.409  -4.085   3.059 1.00 . A A . 756 GLU C    1 1 
        1   488 1 1  83 GLU CA   C -12.561  -5.347   3.311 1.00 . A A . 756 GLU CA   1 1 
        1   489 1 1  83 GLU CB   C -12.870  -6.428   2.280 1.00 . A A . 756 GLU CB   1 1 
        1   490 1 1  83 GLU CD   C -12.878  -7.160  -0.123 1.00 . A A . 756 GLU CD   1 1 
        1   491 1 1  83 GLU CG   C -12.424  -6.117   0.861 1.00 . A A . 756 GLU CG   1 1 
        1   492 1 1  83 GLU H    H -13.120  -6.741   4.783 1.00 . A A . 756 GLU H    1 1 
        1   493 1 1  83 GLU HA   H -11.504  -5.115   3.291 1.00 . A A . 756 GLU HA   1 1 
        1   494 1 1  83 GLU HB2  H -12.397  -7.350   2.585 1.00 . A A . 756 GLU HB2  1 1 
        1   495 1 1  83 GLU HB3  H -13.942  -6.555   2.285 1.00 . A A . 756 GLU HB3  1 1 
        1   496 1 1  83 GLU HG2  H -12.776  -5.148   0.542 1.00 . A A . 756 GLU HG2  1 1 
        1   497 1 1  83 GLU HG3  H -11.344  -6.105   0.854 1.00 . A A . 756 GLU HG3  1 1 
        1   498 1 1  83 GLU N    N -12.761  -5.832   4.656 1.00 . A A . 756 GLU N    1 1 
        1   499 1 1  83 GLU O    O -12.972  -3.162   2.426 1.00 . A A . 756 GLU O    1 1 
        1   500 1 1  83 GLU OE1  O -14.059  -7.159  -0.502 1.00 . A A . 756 GLU OE1  1 1 
        1   501 1 1  83 GLU OE2  O -12.054  -7.992  -0.563 1.00 . A A . 756 GLU OE2  1 1 
        1   502 1 1  84 ALA C    C -15.144  -1.852   4.314 1.00 . A A . 757 ALA C    1 1 
        1   503 1 1  84 ALA CA   C -15.541  -2.984   3.358 1.00 . A A . 757 ALA CA   1 1 
        1   504 1 1  84 ALA CB   C -16.956  -3.419   3.660 1.00 . A A . 757 ALA CB   1 1 
        1   505 1 1  84 ALA H    H -14.957  -4.972   3.835 1.00 . A A . 757 ALA H    1 1 
        1   506 1 1  84 ALA HA   H -15.510  -2.623   2.340 1.00 . A A . 757 ALA HA   1 1 
        1   507 1 1  84 ALA HB1  H -16.958  -4.103   4.500 1.00 . A A . 757 ALA HB1  1 1 
        1   508 1 1  84 ALA HB2  H -17.407  -3.851   2.783 1.00 . A A . 757 ALA HB2  1 1 
        1   509 1 1  84 ALA HB3  H -17.522  -2.540   3.929 1.00 . A A . 757 ALA HB3  1 1 
        1   510 1 1  84 ALA N    N -14.640  -4.125   3.468 1.00 . A A . 757 ALA N    1 1 
        1   511 1 1  84 ALA O    O -15.002  -0.676   3.893 1.00 . A A . 757 ALA O    1 1 
        1   512 1 1  85 ILE C    C -13.487  -0.331   6.271 1.00 . A A . 758 ILE C    1 1 
        1   513 1 1  85 ILE CA   C -14.667  -1.231   6.638 1.00 . A A . 758 ILE CA   1 1 
        1   514 1 1  85 ILE CB   C -14.465  -1.920   8.054 1.00 . A A . 758 ILE CB   1 1 
        1   515 1 1  85 ILE CD1  C -13.293  -0.105   9.480 1.00 . A A . 758 ILE CD1  1 1 
        1   516 1 1  85 ILE CG1  C -14.549  -0.907   9.215 1.00 . A A . 758 ILE CG1  1 1 
        1   517 1 1  85 ILE CG2  C -13.138  -2.671   8.151 1.00 . A A . 758 ILE CG2  1 1 
        1   518 1 1  85 ILE H    H -14.938  -3.157   5.805 1.00 . A A . 758 ILE H    1 1 
        1   519 1 1  85 ILE HA   H -15.574  -0.638   6.689 1.00 . A A . 758 ILE HA   1 1 
        1   520 1 1  85 ILE HB   H -15.278  -2.623   8.157 1.00 . A A . 758 ILE HB   1 1 
        1   521 1 1  85 ILE HD11 H -13.443   0.531  10.337 1.00 . A A . 758 ILE HD11 1 1 
        1   522 1 1  85 ILE HD12 H -13.049   0.477   8.607 1.00 . A A . 758 ILE HD12 1 1 
        1   523 1 1  85 ILE HD13 H -12.482  -0.790   9.679 1.00 . A A . 758 ILE HD13 1 1 
        1   524 1 1  85 ILE HG12 H -15.334  -0.205   8.980 1.00 . A A . 758 ILE HG12 1 1 
        1   525 1 1  85 ILE HG13 H -14.795  -1.442  10.116 1.00 . A A . 758 ILE HG13 1 1 
        1   526 1 1  85 ILE HG21 H -13.035  -3.370   7.333 1.00 . A A . 758 ILE HG21 1 1 
        1   527 1 1  85 ILE HG22 H -13.079  -3.200   9.090 1.00 . A A . 758 ILE HG22 1 1 
        1   528 1 1  85 ILE HG23 H -12.333  -1.954   8.104 1.00 . A A . 758 ILE HG23 1 1 
        1   529 1 1  85 ILE N    N -14.923  -2.203   5.580 1.00 . A A . 758 ILE N    1 1 
        1   530 1 1  85 ILE O    O -13.575   0.899   6.380 1.00 . A A . 758 ILE O    1 1 
        1   531 1 1  86 PHE C    C -11.467   0.751   4.287 1.00 . A A . 759 PHE C    1 1 
        1   532 1 1  86 PHE CA   C -11.219  -0.217   5.454 1.00 . A A . 759 PHE CA   1 1 
        1   533 1 1  86 PHE CB   C -10.026  -1.196   5.141 1.00 . A A . 759 PHE CB   1 1 
        1   534 1 1  86 PHE CD1  C  -9.574  -0.880   2.627 1.00 . A A . 759 PHE CD1  1 1 
        1   535 1 1  86 PHE CD2  C -10.097  -3.050   3.413 1.00 . A A . 759 PHE CD2  1 1 
        1   536 1 1  86 PHE CE1  C  -9.471  -1.360   1.346 1.00 . A A . 759 PHE CE1  1 1 
        1   537 1 1  86 PHE CE2  C  -9.983  -3.533   2.117 1.00 . A A . 759 PHE CE2  1 1 
        1   538 1 1  86 PHE CG   C  -9.901  -1.724   3.692 1.00 . A A . 759 PHE CG   1 1 
        1   539 1 1  86 PHE CZ   C  -9.677  -2.688   1.091 1.00 . A A . 759 PHE CZ   1 1 
        1   540 1 1  86 PHE H    H -12.439  -1.915   5.642 1.00 . A A . 759 PHE H    1 1 
        1   541 1 1  86 PHE HA   H -10.976   0.354   6.340 1.00 . A A . 759 PHE HA   1 1 
        1   542 1 1  86 PHE HB2  H  -9.081  -0.773   5.440 1.00 . A A . 759 PHE HB2  1 1 
        1   543 1 1  86 PHE HB3  H -10.191  -2.066   5.765 1.00 . A A . 759 PHE HB3  1 1 
        1   544 1 1  86 PHE HD1  H  -9.399   0.169   2.817 1.00 . A A . 759 PHE HD1  1 1 
        1   545 1 1  86 PHE HD2  H -10.350  -3.722   4.221 1.00 . A A . 759 PHE HD2  1 1 
        1   546 1 1  86 PHE HE1  H  -9.229  -0.687   0.536 1.00 . A A . 759 PHE HE1  1 1 
        1   547 1 1  86 PHE HE2  H -10.138  -4.582   1.910 1.00 . A A . 759 PHE HE2  1 1 
        1   548 1 1  86 PHE HZ   H  -9.588  -3.071   0.086 1.00 . A A . 759 PHE HZ   1 1 
        1   549 1 1  86 PHE N    N -12.416  -0.941   5.766 1.00 . A A . 759 PHE N    1 1 
        1   550 1 1  86 PHE O    O -10.939   1.817   4.245 1.00 . A A . 759 PHE O    1 1 
        1   551 1 1  87 THR C    C -13.022   2.591   2.627 1.00 . A A . 760 THR C    1 1 
        1   552 1 1  87 THR CA   C -12.573   1.181   2.216 1.00 . A A . 760 THR CA   1 1 
        1   553 1 1  87 THR CB   C -13.630   0.497   1.316 1.00 . A A . 760 THR CB   1 1 
        1   554 1 1  87 THR CG2  C -13.858   1.290   0.050 1.00 . A A . 760 THR CG2  1 1 
        1   555 1 1  87 THR H    H -12.872  -0.392   3.594 1.00 . A A . 760 THR H    1 1 
        1   556 1 1  87 THR HA   H -11.630   1.264   1.685 1.00 . A A . 760 THR HA   1 1 
        1   557 1 1  87 THR HB   H -14.556   0.432   1.868 1.00 . A A . 760 THR HB   1 1 
        1   558 1 1  87 THR HG1  H -13.103  -1.426   1.732 1.00 . A A . 760 THR HG1  1 1 
        1   559 1 1  87 THR HG21 H -14.115   2.307   0.302 1.00 . A A . 760 THR HG21 1 1 
        1   560 1 1  87 THR HG22 H -14.689   0.844  -0.474 1.00 . A A . 760 THR HG22 1 1 
        1   561 1 1  87 THR HG23 H -12.973   1.267  -0.568 1.00 . A A . 760 THR HG23 1 1 
        1   562 1 1  87 THR N    N -12.332   0.396   3.407 1.00 . A A . 760 THR N    1 1 
        1   563 1 1  87 THR O    O -12.611   3.599   2.041 1.00 . A A . 760 THR O    1 1 
        1   564 1 1  87 THR OG1  O -13.197  -0.847   0.965 1.00 . A A . 760 THR OG1  1 1 
        1   565 1 1  88 LYS C    C -13.337   4.462   5.306 1.00 . A A . 761 LYS C    1 1 
        1   566 1 1  88 LYS CA   C -14.273   3.903   4.201 1.00 . A A . 761 LYS CA   1 1 
        1   567 1 1  88 LYS CB   C -15.707   3.742   4.711 1.00 . A A . 761 LYS CB   1 1 
        1   568 1 1  88 LYS CD   C -17.965   4.754   5.232 1.00 . A A . 761 LYS CD   1 1 
        1   569 1 1  88 LYS CE   C -18.049   4.002   6.553 1.00 . A A . 761 LYS CE   1 1 
        1   570 1 1  88 LYS CG   C -16.526   5.049   4.843 1.00 . A A . 761 LYS CG   1 1 
        1   571 1 1  88 LYS H    H -14.006   1.776   4.118 1.00 . A A . 761 LYS H    1 1 
        1   572 1 1  88 LYS HA   H -14.269   4.594   3.375 1.00 . A A . 761 LYS HA   1 1 
        1   573 1 1  88 LYS HB2  H -16.234   3.051   4.072 1.00 . A A . 761 LYS HB2  1 1 
        1   574 1 1  88 LYS HB3  H -15.644   3.284   5.685 1.00 . A A . 761 LYS HB3  1 1 
        1   575 1 1  88 LYS HD2  H -18.503   5.685   5.325 1.00 . A A . 761 LYS HD2  1 1 
        1   576 1 1  88 LYS HD3  H -18.417   4.154   4.456 1.00 . A A . 761 LYS HD3  1 1 
        1   577 1 1  88 LYS HE2  H -17.518   3.067   6.454 1.00 . A A . 761 LYS HE2  1 1 
        1   578 1 1  88 LYS HE3  H -17.585   4.601   7.322 1.00 . A A . 761 LYS HE3  1 1 
        1   579 1 1  88 LYS HG2  H -16.147   5.785   5.539 1.00 . A A . 761 LYS HG2  1 1 
        1   580 1 1  88 LYS HG3  H -16.544   5.502   3.866 1.00 . A A . 761 LYS HG3  1 1 
        1   581 1 1  88 LYS HZ1  H -19.440   3.157   7.827 1.00 . A A . 761 LYS HZ1  1 1 
        1   582 1 1  88 LYS HZ2  H -19.944   3.162   6.217 1.00 . A A . 761 LYS HZ2  1 1 
        1   583 1 1  88 LYS HZ3  H -19.948   4.590   7.127 1.00 . A A . 761 LYS HZ3  1 1 
        1   584 1 1  88 LYS N    N -13.790   2.640   3.696 1.00 . A A . 761 LYS N    1 1 
        1   585 1 1  88 LYS NZ   N -19.434   3.705   6.941 1.00 . A A . 761 LYS NZ   1 1 
        1   586 1 1  88 LYS O    O -12.939   5.623   5.259 1.00 . A A . 761 LYS O    1 1 
        1   587 1 1  89 TYR C    C -10.646   3.935   7.314 1.00 . A A . 762 TYR C    1 1 
        1   588 1 1  89 TYR CA   C -12.171   4.083   7.426 1.00 . A A . 762 TYR CA   1 1 
        1   589 1 1  89 TYR CB   C -12.646   3.420   8.701 1.00 . A A . 762 TYR CB   1 1 
        1   590 1 1  89 TYR CD1  C -15.145   3.775   9.058 1.00 . A A . 762 TYR CD1  1 1 
        1   591 1 1  89 TYR CD2  C -13.606   4.952  10.437 1.00 . A A . 762 TYR CD2  1 1 
        1   592 1 1  89 TYR CE1  C -16.200   4.341   9.760 1.00 . A A . 762 TYR CE1  1 1 
        1   593 1 1  89 TYR CE2  C -14.649   5.526  11.122 1.00 . A A . 762 TYR CE2  1 1 
        1   594 1 1  89 TYR CG   C -13.827   4.074   9.392 1.00 . A A . 762 TYR CG   1 1 
        1   595 1 1  89 TYR CZ   C -15.942   5.209  10.784 1.00 . A A . 762 TYR CZ   1 1 
        1   596 1 1  89 TYR H    H -13.153   2.656   6.207 1.00 . A A . 762 TYR H    1 1 
        1   597 1 1  89 TYR HA   H -12.390   5.138   7.525 1.00 . A A . 762 TYR HA   1 1 
        1   598 1 1  89 TYR HB2  H -12.939   2.409   8.458 1.00 . A A . 762 TYR HB2  1 1 
        1   599 1 1  89 TYR HB3  H -11.822   3.384   9.398 1.00 . A A . 762 TYR HB3  1 1 
        1   600 1 1  89 TYR HD1  H -15.347   3.105   8.238 1.00 . A A . 762 TYR HD1  1 1 
        1   601 1 1  89 TYR HD2  H -12.589   5.203  10.699 1.00 . A A . 762 TYR HD2  1 1 
        1   602 1 1  89 TYR HE1  H -17.228   4.114   9.516 1.00 . A A . 762 TYR HE1  1 1 
        1   603 1 1  89 TYR HE2  H -14.448   6.212  11.931 1.00 . A A . 762 TYR HE2  1 1 
        1   604 1 1  89 TYR HH   H -16.844   6.710  11.531 1.00 . A A . 762 TYR HH   1 1 
        1   605 1 1  89 TYR N    N -12.945   3.618   6.262 1.00 . A A . 762 TYR N    1 1 
        1   606 1 1  89 TYR O    O  -9.919   4.535   8.107 1.00 . A A . 762 TYR O    1 1 
        1   607 1 1  89 TYR OH   O -16.990   5.753  11.499 1.00 . A A . 762 TYR OH   1 1 
        1   608 1 1  90 ASP C    C  -8.089   4.222   5.721 1.00 . A A . 763 ASP C    1 1 
        1   609 1 1  90 ASP CA   C  -8.696   2.942   6.213 1.00 . A A . 763 ASP CA   1 1 
        1   610 1 1  90 ASP CB   C  -8.340   1.835   5.221 1.00 . A A . 763 ASP CB   1 1 
        1   611 1 1  90 ASP CG   C  -6.841   1.574   5.171 1.00 . A A . 763 ASP CG   1 1 
        1   612 1 1  90 ASP H    H -10.747   2.567   5.832 1.00 . A A . 763 ASP H    1 1 
        1   613 1 1  90 ASP HA   H  -8.291   2.688   7.180 1.00 . A A . 763 ASP HA   1 1 
        1   614 1 1  90 ASP HB2  H  -9.005   0.993   5.375 1.00 . A A . 763 ASP HB2  1 1 
        1   615 1 1  90 ASP HB3  H  -8.596   2.194   4.231 1.00 . A A . 763 ASP HB3  1 1 
        1   616 1 1  90 ASP N    N -10.155   3.102   6.405 1.00 . A A . 763 ASP N    1 1 
        1   617 1 1  90 ASP O    O  -8.788   5.047   5.086 1.00 . A A . 763 ASP O    1 1 
        1   618 1 1  90 ASP OD1  O  -6.266   1.140   6.181 1.00 . A A . 763 ASP OD1  1 1 
        1   619 1 1  90 ASP OD2  O  -6.210   1.930   4.138 1.00 . A A . 763 ASP OD2  1 1 
        1   620 1 1  91 GLN C    C  -6.140   5.757   4.097 1.00 . A A . 764 GLN C    1 1 
        1   621 1 1  91 GLN CA   C  -6.058   5.532   5.590 1.00 . A A . 764 GLN CA   1 1 
        1   622 1 1  91 GLN CB   C  -4.581   5.398   5.983 1.00 . A A . 764 GLN CB   1 1 
        1   623 1 1  91 GLN CD   C  -4.769   4.221   8.279 1.00 . A A . 764 GLN CD   1 1 
        1   624 1 1  91 GLN CG   C  -4.273   5.428   7.475 1.00 . A A . 764 GLN CG   1 1 
        1   625 1 1  91 GLN H    H  -6.361   3.681   6.512 1.00 . A A . 764 GLN H    1 1 
        1   626 1 1  91 GLN HA   H  -6.468   6.385   6.096 1.00 . A A . 764 GLN HA   1 1 
        1   627 1 1  91 GLN HB2  H  -4.214   4.461   5.593 1.00 . A A . 764 GLN HB2  1 1 
        1   628 1 1  91 GLN HB3  H  -4.035   6.200   5.508 1.00 . A A . 764 GLN HB3  1 1 
        1   629 1 1  91 GLN HE21 H  -4.320   2.948   6.814 1.00 . A A . 764 GLN HE21 1 1 
        1   630 1 1  91 GLN HE22 H  -5.019   2.269   8.225 1.00 . A A . 764 GLN HE22 1 1 
        1   631 1 1  91 GLN HG2  H  -3.196   5.421   7.511 1.00 . A A . 764 GLN HG2  1 1 
        1   632 1 1  91 GLN HG3  H  -4.661   6.343   7.896 1.00 . A A . 764 GLN HG3  1 1 
        1   633 1 1  91 GLN N    N  -6.814   4.384   5.997 1.00 . A A . 764 GLN N    1 1 
        1   634 1 1  91 GLN NE2  N  -4.693   3.044   7.715 1.00 . A A . 764 GLN NE2  1 1 
        1   635 1 1  91 GLN O    O  -6.410   6.878   3.653 1.00 . A A . 764 GLN O    1 1 
        1   636 1 1  91 GLN OE1  O  -5.137   4.346   9.441 1.00 . A A . 764 GLN OE1  1 1 
        1   637 1 1  92 ASP C    C  -7.206   4.302   1.242 1.00 . A A . 765 ASP C    1 1 
        1   638 1 1  92 ASP CA   C  -5.979   4.886   1.885 1.00 . A A . 765 ASP CA   1 1 
        1   639 1 1  92 ASP CB   C  -4.730   4.264   1.259 1.00 . A A . 765 ASP CB   1 1 
        1   640 1 1  92 ASP CG   C  -3.445   4.955   1.619 1.00 . A A . 765 ASP CG   1 1 
        1   641 1 1  92 ASP H    H  -5.763   3.818   3.687 1.00 . A A . 765 ASP H    1 1 
        1   642 1 1  92 ASP HA   H  -5.968   5.933   1.652 1.00 . A A . 765 ASP HA   1 1 
        1   643 1 1  92 ASP HB2  H  -4.638   3.296   1.726 1.00 . A A . 765 ASP HB2  1 1 
        1   644 1 1  92 ASP HB3  H  -4.822   4.181   0.186 1.00 . A A . 765 ASP HB3  1 1 
        1   645 1 1  92 ASP N    N  -5.954   4.708   3.315 1.00 . A A . 765 ASP N    1 1 
        1   646 1 1  92 ASP O    O  -7.501   4.627   0.107 1.00 . A A . 765 ASP O    1 1 
        1   647 1 1  92 ASP OD1  O  -3.206   6.087   1.154 1.00 . A A . 765 ASP OD1  1 1 
        1   648 1 1  92 ASP OD2  O  -2.636   4.362   2.351 1.00 . A A . 765 ASP OD2  1 1 
        1   649 1 1  93 GLY C    C  -8.932   2.013   0.223 1.00 . A A . 766 GLY C    1 1 
        1   650 1 1  93 GLY CA   C  -9.206   2.889   1.443 1.00 . A A . 766 GLY CA   1 1 
        1   651 1 1  93 GLY H    H  -7.719   3.336   2.923 1.00 . A A . 766 GLY H    1 1 
        1   652 1 1  93 GLY HA2  H  -9.703   2.274   2.180 1.00 . A A . 766 GLY HA2  1 1 
        1   653 1 1  93 GLY HA3  H  -9.888   3.670   1.139 1.00 . A A . 766 GLY HA3  1 1 
        1   654 1 1  93 GLY N    N  -7.984   3.517   1.996 1.00 . A A . 766 GLY N    1 1 
        1   655 1 1  93 GLY O    O  -9.853   1.634  -0.493 1.00 . A A . 766 GLY O    1 1 
        1   656 1 1  94 ASP C    C  -6.929  -0.470  -0.729 1.00 . A A . 767 ASP C    1 1 
        1   657 1 1  94 ASP CA   C  -7.255   0.925  -1.139 1.00 . A A . 767 ASP CA   1 1 
        1   658 1 1  94 ASP CB   C  -6.080   1.579  -1.870 1.00 . A A . 767 ASP CB   1 1 
        1   659 1 1  94 ASP CG   C  -6.513   2.557  -2.944 1.00 . A A . 767 ASP CG   1 1 
        1   660 1 1  94 ASP H    H  -7.010   2.003   0.654 1.00 . A A . 767 ASP H    1 1 
        1   661 1 1  94 ASP HA   H  -8.098   0.885  -1.814 1.00 . A A . 767 ASP HA   1 1 
        1   662 1 1  94 ASP HB2  H  -5.488   2.124  -1.148 1.00 . A A . 767 ASP HB2  1 1 
        1   663 1 1  94 ASP HB3  H  -5.479   0.808  -2.324 1.00 . A A . 767 ASP HB3  1 1 
        1   664 1 1  94 ASP N    N  -7.675   1.701   0.003 1.00 . A A . 767 ASP N    1 1 
        1   665 1 1  94 ASP O    O  -7.589  -1.400  -1.183 1.00 . A A . 767 ASP O    1 1 
        1   666 1 1  94 ASP OD1  O  -7.018   2.114  -4.003 1.00 . A A . 767 ASP OD1  1 1 
        1   667 1 1  94 ASP OD2  O  -6.328   3.772  -2.777 1.00 . A A . 767 ASP OD2  1 1 
        1   668 1 1  95 GLN C    C  -5.569  -3.042  -0.154 1.00 . A A . 768 GLN C    1 1 
        1   669 1 1  95 GLN CA   C  -5.470  -1.850   0.793 1.00 . A A . 768 GLN CA   1 1 
        1   670 1 1  95 GLN CB   C  -6.355  -2.049   2.023 1.00 . A A . 768 GLN CB   1 1 
        1   671 1 1  95 GLN CD   C  -6.640  -2.557   4.396 1.00 . A A . 768 GLN CD   1 1 
        1   672 1 1  95 GLN CG   C  -5.672  -2.526   3.237 1.00 . A A . 768 GLN CG   1 1 
        1   673 1 1  95 GLN H    H  -5.382   0.216   0.353 1.00 . A A . 768 GLN H    1 1 
        1   674 1 1  95 GLN HA   H  -4.439  -1.801   1.135 1.00 . A A . 768 GLN HA   1 1 
        1   675 1 1  95 GLN HB2  H  -6.799  -1.103   2.277 1.00 . A A . 768 GLN HB2  1 1 
        1   676 1 1  95 GLN HB3  H  -7.169  -2.740   1.857 1.00 . A A . 768 GLN HB3  1 1 
        1   677 1 1  95 GLN HE21 H  -7.092  -4.446   4.046 1.00 . A A . 768 GLN HE21 1 1 
        1   678 1 1  95 GLN HE22 H  -7.901  -3.680   5.372 1.00 . A A . 768 GLN HE22 1 1 
        1   679 1 1  95 GLN HG2  H  -5.283  -3.518   3.061 1.00 . A A . 768 GLN HG2  1 1 
        1   680 1 1  95 GLN HG3  H  -4.866  -1.851   3.480 1.00 . A A . 768 GLN HG3  1 1 
        1   681 1 1  95 GLN N    N  -5.887  -0.596   0.135 1.00 . A A . 768 GLN N    1 1 
        1   682 1 1  95 GLN NE2  N  -7.268  -3.679   4.624 1.00 . A A . 768 GLN NE2  1 1 
        1   683 1 1  95 GLN O    O  -6.537  -3.785  -0.107 1.00 . A A . 768 GLN O    1 1 
        1   684 1 1  95 GLN OE1  O  -6.796  -1.585   5.107 1.00 . A A . 768 GLN OE1  1 1 
        1   685 1 1  96 GLU C    C  -3.437  -3.840  -3.154 1.00 . A A . 769 GLU C    1 1 
        1   686 1 1  96 GLU CA   C  -4.430  -4.273  -2.046 1.00 . A A . 769 GLU CA   1 1 
        1   687 1 1  96 GLU CB   C  -5.772  -4.668  -2.725 1.00 . A A . 769 GLU CB   1 1 
        1   688 1 1  96 GLU CD   C  -7.447  -4.359  -4.487 1.00 . A A . 769 GLU CD   1 1 
        1   689 1 1  96 GLU CG   C  -6.409  -3.675  -3.679 1.00 . A A . 769 GLU CG   1 1 
        1   690 1 1  96 GLU H    H  -3.749  -2.658  -0.812 1.00 . A A . 769 GLU H    1 1 
        1   691 1 1  96 GLU HA   H  -4.027  -5.138  -1.522 1.00 . A A . 769 GLU HA   1 1 
        1   692 1 1  96 GLU HB2  H  -5.620  -5.582  -3.281 1.00 . A A . 769 GLU HB2  1 1 
        1   693 1 1  96 GLU HB3  H  -6.487  -4.870  -1.940 1.00 . A A . 769 GLU HB3  1 1 
        1   694 1 1  96 GLU HG2  H  -6.889  -2.839  -3.194 1.00 . A A . 769 GLU HG2  1 1 
        1   695 1 1  96 GLU HG3  H  -5.646  -3.301  -4.337 1.00 . A A . 769 GLU HG3  1 1 
        1   696 1 1  96 GLU N    N  -4.535  -3.213  -0.991 1.00 . A A . 769 GLU N    1 1 
        1   697 1 1  96 GLU O    O  -3.413  -4.420  -4.225 1.00 . A A . 769 GLU O    1 1 
        1   698 1 1  96 GLU OE1  O  -8.418  -4.887  -3.899 1.00 . A A . 769 GLU OE1  1 1 
        1   699 1 1  96 GLU OE2  O  -7.300  -4.447  -5.716 1.00 . A A . 769 GLU OE2  1 1 
        1   700 1 1  97 LEU C    C  -0.233  -2.700  -3.695 1.00 . A A . 770 LEU C    1 1 
        1   701 1 1  97 LEU CA   C  -1.699  -2.314  -3.907 1.00 . A A . 770 LEU CA   1 1 
        1   702 1 1  97 LEU CB   C  -1.829  -0.764  -3.994 1.00 . A A . 770 LEU CB   1 1 
        1   703 1 1  97 LEU CD1  C  -4.354  -0.487  -4.132 1.00 . A A . 770 LEU CD1  1 1 
        1   704 1 1  97 LEU CD2  C  -2.845   1.367  -4.856 1.00 . A A . 770 LEU CD2  1 1 
        1   705 1 1  97 LEU CG   C  -3.013  -0.143  -4.762 1.00 . A A . 770 LEU CG   1 1 
        1   706 1 1  97 LEU H    H  -2.372  -2.602  -1.936 1.00 . A A . 770 LEU H    1 1 
        1   707 1 1  97 LEU HA   H  -2.070  -2.759  -4.818 1.00 . A A . 770 LEU HA   1 1 
        1   708 1 1  97 LEU HB2  H  -1.926  -0.365  -2.995 1.00 . A A . 770 LEU HB2  1 1 
        1   709 1 1  97 LEU HB3  H  -0.904  -0.377  -4.382 1.00 . A A . 770 LEU HB3  1 1 
        1   710 1 1  97 LEU HD11 H  -4.251  -0.412  -3.060 1.00 . A A . 770 LEU HD11 1 1 
        1   711 1 1  97 LEU HD12 H  -4.719  -1.462  -4.413 1.00 . A A . 770 LEU HD12 1 1 
        1   712 1 1  97 LEU HD13 H  -5.074   0.252  -4.448 1.00 . A A . 770 LEU HD13 1 1 
        1   713 1 1  97 LEU HD21 H  -3.678   1.788  -5.401 1.00 . A A . 770 LEU HD21 1 1 
        1   714 1 1  97 LEU HD22 H  -1.927   1.597  -5.375 1.00 . A A . 770 LEU HD22 1 1 
        1   715 1 1  97 LEU HD23 H  -2.815   1.789  -3.863 1.00 . A A . 770 LEU HD23 1 1 
        1   716 1 1  97 LEU HG   H  -3.021  -0.533  -5.768 1.00 . A A . 770 LEU HG   1 1 
        1   717 1 1  97 LEU N    N  -2.559  -2.884  -2.859 1.00 . A A . 770 LEU N    1 1 
        1   718 1 1  97 LEU O    O   0.298  -2.525  -2.589 1.00 . A A . 770 LEU O    1 1 
        1   719 1 1  98 THR C    C   2.725  -2.471  -4.849 1.00 . A A . 771 THR C    1 1 
        1   720 1 1  98 THR CA   C   1.783  -3.649  -4.579 1.00 . A A . 771 THR CA   1 1 
        1   721 1 1  98 THR CB   C   2.136  -4.825  -5.510 1.00 . A A . 771 THR CB   1 1 
        1   722 1 1  98 THR CG2  C   0.975  -5.769  -5.636 1.00 . A A . 771 THR CG2  1 1 
        1   723 1 1  98 THR H    H   0.000  -3.395  -5.593 1.00 . A A . 771 THR H    1 1 
        1   724 1 1  98 THR HA   H   1.915  -3.964  -3.559 1.00 . A A . 771 THR HA   1 1 
        1   725 1 1  98 THR HB   H   2.957  -5.374  -5.068 1.00 . A A . 771 THR HB   1 1 
        1   726 1 1  98 THR HG1  H   2.965  -5.123  -7.110 1.00 . A A . 771 THR HG1  1 1 
        1   727 1 1  98 THR HG21 H   0.084  -5.192  -5.831 1.00 . A A . 771 THR HG21 1 1 
        1   728 1 1  98 THR HG22 H   0.889  -6.297  -4.707 1.00 . A A . 771 THR HG22 1 1 
        1   729 1 1  98 THR HG23 H   1.149  -6.466  -6.442 1.00 . A A . 771 THR HG23 1 1 
        1   730 1 1  98 THR N    N   0.420  -3.241  -4.715 1.00 . A A . 771 THR N    1 1 
        1   731 1 1  98 THR O    O   2.286  -1.408  -5.321 1.00 . A A . 771 THR O    1 1 
        1   732 1 1  98 THR OG1  O   2.454  -4.367  -6.802 1.00 . A A . 771 THR OG1  1 1 
        1   733 1 1  99 GLU C    C   5.083  -1.327  -6.232 1.00 . A A . 772 GLU C    1 1 
        1   734 1 1  99 GLU CA   C   5.048  -1.663  -4.752 1.00 . A A . 772 GLU CA   1 1 
        1   735 1 1  99 GLU CB   C   6.398  -2.201  -4.222 1.00 . A A . 772 GLU CB   1 1 
        1   736 1 1  99 GLU CD   C   8.132  -0.649  -5.287 1.00 . A A . 772 GLU CD   1 1 
        1   737 1 1  99 GLU CG   C   7.507  -1.168  -4.017 1.00 . A A . 772 GLU CG   1 1 
        1   738 1 1  99 GLU H    H   4.329  -3.503  -4.151 1.00 . A A . 772 GLU H    1 1 
        1   739 1 1  99 GLU HA   H   4.785  -0.771  -4.202 1.00 . A A . 772 GLU HA   1 1 
        1   740 1 1  99 GLU HB2  H   6.212  -2.676  -3.274 1.00 . A A . 772 GLU HB2  1 1 
        1   741 1 1  99 GLU HB3  H   6.785  -2.950  -4.896 1.00 . A A . 772 GLU HB3  1 1 
        1   742 1 1  99 GLU HG2  H   7.041  -0.329  -3.528 1.00 . A A . 772 GLU HG2  1 1 
        1   743 1 1  99 GLU HG3  H   8.273  -1.585  -3.379 1.00 . A A . 772 GLU HG3  1 1 
        1   744 1 1  99 GLU N    N   4.019  -2.652  -4.528 1.00 . A A . 772 GLU N    1 1 
        1   745 1 1  99 GLU O    O   5.224  -0.175  -6.608 1.00 . A A . 772 GLU O    1 1 
        1   746 1 1  99 GLU OE1  O   8.745  -1.446  -6.021 1.00 . A A . 772 GLU OE1  1 1 
        1   747 1 1  99 GLU OE2  O   8.063   0.570  -5.547 1.00 . A A . 772 GLU OE2  1 1 
        1   748 1 1 100 HIS C    C   3.741  -1.259  -8.967 1.00 . A A . 773 HIS C    1 1 
        1   749 1 1 100 HIS CA   C   4.878  -2.145  -8.519 1.00 . A A . 773 HIS CA   1 1 
        1   750 1 1 100 HIS CB   C   4.863  -3.468  -9.296 1.00 . A A . 773 HIS CB   1 1 
        1   751 1 1 100 HIS CD2  C   7.289  -4.290  -9.269 1.00 . A A . 773 HIS CD2  1 1 
        1   752 1 1 100 HIS CE1  C   7.052  -6.047  -8.008 1.00 . A A . 773 HIS CE1  1 1 
        1   753 1 1 100 HIS CG   C   5.997  -4.364  -8.945 1.00 . A A . 773 HIS CG   1 1 
        1   754 1 1 100 HIS H    H   4.625  -3.225  -6.685 1.00 . A A . 773 HIS H    1 1 
        1   755 1 1 100 HIS HA   H   5.794  -1.620  -8.742 1.00 . A A . 773 HIS HA   1 1 
        1   756 1 1 100 HIS HB2  H   3.927  -3.985  -9.172 1.00 . A A . 773 HIS HB2  1 1 
        1   757 1 1 100 HIS HB3  H   4.955  -3.243 -10.348 1.00 . A A . 773 HIS HB3  1 1 
        1   758 1 1 100 HIS HD2  H   7.716  -3.513  -9.885 1.00 . A A . 773 HIS HD2  1 1 
        1   759 1 1 100 HIS HE1  H   7.262  -6.937  -7.434 1.00 . A A . 773 HIS HE1  1 1 
        1   760 1 1 100 HIS HE2  H   8.882  -5.350  -8.457 1.00 . A A . 773 HIS HE2  1 1 
        1   761 1 1 100 HIS N    N   4.843  -2.342  -7.068 1.00 . A A . 773 HIS N    1 1 
        1   762 1 1 100 HIS ND1  N   5.866  -5.480  -8.152 1.00 . A A . 773 HIS ND1  1 1 
        1   763 1 1 100 HIS NE2  N   7.925  -5.345  -8.675 1.00 . A A . 773 HIS NE2  1 1 
        1   764 1 1 100 HIS O    O   3.913  -0.425  -9.852 1.00 . A A . 773 HIS O    1 1 
        1   765 1 1 101 GLU C    C   1.556   0.814  -8.131 1.00 . A A . 774 GLU C    1 1 
        1   766 1 1 101 GLU CA   C   1.428  -0.592  -8.697 1.00 . A A . 774 GLU CA   1 1 
        1   767 1 1 101 GLU CB   C   0.146  -1.244  -8.230 1.00 . A A . 774 GLU CB   1 1 
        1   768 1 1 101 GLU CD   C  -1.125  -3.386  -8.100 1.00 . A A . 774 GLU CD   1 1 
        1   769 1 1 101 GLU CG   C   0.042  -2.681  -8.688 1.00 . A A . 774 GLU CG   1 1 
        1   770 1 1 101 GLU H    H   2.536  -2.089  -7.618 1.00 . A A . 774 GLU H    1 1 
        1   771 1 1 101 GLU HA   H   1.417  -0.519  -9.774 1.00 . A A . 774 GLU HA   1 1 
        1   772 1 1 101 GLU HB2  H   0.003  -1.170  -7.154 1.00 . A A . 774 GLU HB2  1 1 
        1   773 1 1 101 GLU HB3  H  -0.644  -0.703  -8.733 1.00 . A A . 774 GLU HB3  1 1 
        1   774 1 1 101 GLU HG2  H  -0.057  -2.689  -9.765 1.00 . A A . 774 GLU HG2  1 1 
        1   775 1 1 101 GLU HG3  H   0.949  -3.203  -8.429 1.00 . A A . 774 GLU HG3  1 1 
        1   776 1 1 101 GLU N    N   2.595  -1.406  -8.331 1.00 . A A . 774 GLU N    1 1 
        1   777 1 1 101 GLU O    O   1.249   1.812  -8.809 1.00 . A A . 774 GLU O    1 1 
        1   778 1 1 101 GLU OE1  O  -1.348  -3.283  -6.890 1.00 . A A . 774 GLU OE1  1 1 
        1   779 1 1 101 GLU OE2  O  -1.836  -4.086  -8.824 1.00 . A A . 774 GLU OE2  1 1 
        1   780 1 1 102 HIS C    C   3.325   2.955  -6.963 1.00 . A A . 775 HIS C    1 1 
        1   781 1 1 102 HIS CA   C   2.299   2.125  -6.200 1.00 . A A . 775 HIS CA   1 1 
        1   782 1 1 102 HIS CB   C   2.768   1.782  -4.771 1.00 . A A . 775 HIS CB   1 1 
        1   783 1 1 102 HIS CD2  C   4.149   3.068  -3.024 1.00 . A A . 775 HIS CD2  1 1 
        1   784 1 1 102 HIS CE1  C   3.056   4.958  -3.007 1.00 . A A . 775 HIS CE1  1 1 
        1   785 1 1 102 HIS CG   C   3.137   2.939  -3.893 1.00 . A A . 775 HIS CG   1 1 
        1   786 1 1 102 HIS H    H   2.273   0.043  -6.454 1.00 . A A . 775 HIS H    1 1 
        1   787 1 1 102 HIS HA   H   1.380   2.684  -6.139 1.00 . A A . 775 HIS HA   1 1 
        1   788 1 1 102 HIS HB2  H   1.984   1.235  -4.268 1.00 . A A . 775 HIS HB2  1 1 
        1   789 1 1 102 HIS HB3  H   3.632   1.139  -4.857 1.00 . A A . 775 HIS HB3  1 1 
        1   790 1 1 102 HIS HD2  H   4.851   2.279  -2.786 1.00 . A A . 775 HIS HD2  1 1 
        1   791 1 1 102 HIS HE1  H   2.753   5.968  -2.776 1.00 . A A . 775 HIS HE1  1 1 
        1   792 1 1 102 HIS HE2  H   4.892   4.785  -2.164 1.00 . A A . 775 HIS HE2  1 1 
        1   793 1 1 102 HIS N    N   2.053   0.884  -6.913 1.00 . A A . 775 HIS N    1 1 
        1   794 1 1 102 HIS ND1  N   2.453   4.141  -3.864 1.00 . A A . 775 HIS ND1  1 1 
        1   795 1 1 102 HIS NE2  N   4.084   4.327  -2.489 1.00 . A A . 775 HIS NE2  1 1 
        1   796 1 1 102 HIS O    O   3.202   4.180  -7.058 1.00 . A A . 775 HIS O    1 1 
        1   797 1 1 103 GLN C    C   4.739   3.683  -9.515 1.00 . A A . 776 GLN C    1 1 
        1   798 1 1 103 GLN CA   C   5.319   2.872  -8.374 1.00 . A A . 776 GLN CA   1 1 
        1   799 1 1 103 GLN CB   C   6.305   1.825  -8.922 1.00 . A A . 776 GLN CB   1 1 
        1   800 1 1 103 GLN CD   C   8.386   1.388 -10.303 1.00 . A A . 776 GLN CD   1 1 
        1   801 1 1 103 GLN CG   C   7.431   2.423  -9.759 1.00 . A A . 776 GLN CG   1 1 
        1   802 1 1 103 GLN H    H   4.310   1.285  -7.446 1.00 . A A . 776 GLN H    1 1 
        1   803 1 1 103 GLN HA   H   5.859   3.522  -7.719 1.00 . A A . 776 GLN HA   1 1 
        1   804 1 1 103 GLN HB2  H   6.739   1.279  -8.097 1.00 . A A . 776 GLN HB2  1 1 
        1   805 1 1 103 GLN HB3  H   5.750   1.142  -9.547 1.00 . A A . 776 GLN HB3  1 1 
        1   806 1 1 103 GLN HE21 H   9.577   1.590  -8.732 1.00 . A A . 776 GLN HE21 1 1 
        1   807 1 1 103 GLN HE22 H  10.087   0.467  -9.943 1.00 . A A . 776 GLN HE22 1 1 
        1   808 1 1 103 GLN HG2  H   6.995   2.951 -10.595 1.00 . A A . 776 GLN HG2  1 1 
        1   809 1 1 103 GLN HG3  H   7.985   3.121  -9.148 1.00 . A A . 776 GLN HG3  1 1 
        1   810 1 1 103 GLN N    N   4.283   2.256  -7.577 1.00 . A A . 776 GLN N    1 1 
        1   811 1 1 103 GLN NE2  N   9.444   1.121  -9.586 1.00 . A A . 776 GLN NE2  1 1 
        1   812 1 1 103 GLN O    O   5.226   4.753  -9.834 1.00 . A A . 776 GLN O    1 1 
        1   813 1 1 103 GLN OE1  O   8.182   0.850 -11.373 1.00 . A A . 776 GLN OE1  1 1 
        1   814 1 1 104 GLN C    C   2.064   4.879 -10.886 1.00 . A A . 777 GLN C    1 1 
        1   815 1 1 104 GLN CA   C   3.103   3.809 -11.275 1.00 . A A . 777 GLN CA   1 1 
        1   816 1 1 104 GLN CB   C   2.372   2.754 -12.103 1.00 . A A . 777 GLN CB   1 1 
        1   817 1 1 104 GLN CD   C   2.198   0.268 -12.560 1.00 . A A . 777 GLN CD   1 1 
        1   818 1 1 104 GLN CG   C   3.134   1.462 -12.335 1.00 . A A . 777 GLN CG   1 1 
        1   819 1 1 104 GLN H    H   3.328   2.340  -9.758 1.00 . A A . 777 GLN H    1 1 
        1   820 1 1 104 GLN HA   H   3.880   4.256 -11.875 1.00 . A A . 777 GLN HA   1 1 
        1   821 1 1 104 GLN HB2  H   1.427   2.528 -11.637 1.00 . A A . 777 GLN HB2  1 1 
        1   822 1 1 104 GLN HB3  H   2.178   3.180 -13.078 1.00 . A A . 777 GLN HB3  1 1 
        1   823 1 1 104 GLN HE21 H   0.859   1.005 -11.280 1.00 . A A . 777 GLN HE21 1 1 
        1   824 1 1 104 GLN HE22 H   0.430  -0.489 -11.990 1.00 . A A . 777 GLN HE22 1 1 
        1   825 1 1 104 GLN HG2  H   3.758   1.579 -13.209 1.00 . A A . 777 GLN HG2  1 1 
        1   826 1 1 104 GLN HG3  H   3.751   1.258 -11.474 1.00 . A A . 777 GLN HG3  1 1 
        1   827 1 1 104 GLN N    N   3.701   3.174 -10.110 1.00 . A A . 777 GLN N    1 1 
        1   828 1 1 104 GLN NE2  N   1.056   0.262 -11.883 1.00 . A A . 777 GLN NE2  1 1 
        1   829 1 1 104 GLN O    O   2.038   5.967 -11.453 1.00 . A A . 777 GLN O    1 1 
        1   830 1 1 104 GLN OE1  O   2.522  -0.662 -13.290 1.00 . A A . 777 GLN OE1  1 1 
        1   831 1 1 105 MET C    C   0.163   6.662  -8.885 1.00 . A A . 778 MET C    1 1 
        1   832 1 1 105 MET CA   C   0.007   5.344  -9.646 1.00 . A A . 778 MET CA   1 1 
        1   833 1 1 105 MET CB   C  -1.137   4.457  -9.146 1.00 . A A . 778 MET CB   1 1 
        1   834 1 1 105 MET CE   C  -4.177   3.304  -9.050 1.00 . A A . 778 MET CE   1 1 
        1   835 1 1 105 MET CG   C  -1.666   3.513 -10.231 1.00 . A A . 778 MET CG   1 1 
        1   836 1 1 105 MET H    H   1.441   3.767  -9.368 1.00 . A A . 778 MET H    1 1 
        1   837 1 1 105 MET HA   H  -0.300   5.718 -10.611 1.00 . A A . 778 MET HA   1 1 
        1   838 1 1 105 MET HB2  H  -0.755   3.863  -8.328 1.00 . A A . 778 MET HB2  1 1 
        1   839 1 1 105 MET HB3  H  -1.974   5.063  -8.825 1.00 . A A . 778 MET HB3  1 1 
        1   840 1 1 105 MET HE1  H  -4.549   3.893  -9.876 1.00 . A A . 778 MET HE1  1 1 
        1   841 1 1 105 MET HE2  H  -3.827   3.957  -8.266 1.00 . A A . 778 MET HE2  1 1 
        1   842 1 1 105 MET HE3  H  -4.971   2.678  -8.670 1.00 . A A . 778 MET HE3  1 1 
        1   843 1 1 105 MET HG2  H  -2.214   4.139 -10.919 1.00 . A A . 778 MET HG2  1 1 
        1   844 1 1 105 MET HG3  H  -0.875   3.031 -10.786 1.00 . A A . 778 MET HG3  1 1 
        1   845 1 1 105 MET N    N   1.227   4.555  -9.916 1.00 . A A . 778 MET N    1 1 
        1   846 1 1 105 MET O    O   0.214   7.703  -9.517 1.00 . A A . 778 MET O    1 1 
        1   847 1 1 105 MET SD   S  -2.825   2.269  -9.622 1.00 . A A . 778 MET SD   1 1 
        1   848 1 1 106 ARG C    C   1.614   8.473  -6.716 1.00 . A A . 779 ARG C    1 1 
        1   849 1 1 106 ARG CA   C   0.262   7.909  -6.862 1.00 . A A . 779 ARG CA   1 1 
        1   850 1 1 106 ARG CB   C  -0.430   7.868  -5.529 1.00 . A A . 779 ARG CB   1 1 
        1   851 1 1 106 ARG CD   C  -2.597   7.887  -4.315 1.00 . A A . 779 ARG CD   1 1 
        1   852 1 1 106 ARG CG   C  -1.898   7.660  -5.639 1.00 . A A . 779 ARG CG   1 1 
        1   853 1 1 106 ARG CZ   C  -2.506   6.735  -2.093 1.00 . A A . 779 ARG CZ   1 1 
        1   854 1 1 106 ARG H    H   0.308   5.843  -7.038 1.00 . A A . 779 ARG H    1 1 
        1   855 1 1 106 ARG HA   H  -0.287   8.599  -7.487 1.00 . A A . 779 ARG HA   1 1 
        1   856 1 1 106 ARG HB2  H  -0.016   7.046  -4.963 1.00 . A A . 779 ARG HB2  1 1 
        1   857 1 1 106 ARG HB3  H  -0.246   8.786  -4.995 1.00 . A A . 779 ARG HB3  1 1 
        1   858 1 1 106 ARG HD2  H  -2.630   8.951  -4.130 1.00 . A A . 779 ARG HD2  1 1 
        1   859 1 1 106 ARG HD3  H  -3.601   7.510  -4.405 1.00 . A A . 779 ARG HD3  1 1 
        1   860 1 1 106 ARG HE   H  -0.934   7.296  -3.224 1.00 . A A . 779 ARG HE   1 1 
        1   861 1 1 106 ARG HG2  H  -2.273   8.360  -6.370 1.00 . A A . 779 ARG HG2  1 1 
        1   862 1 1 106 ARG HG3  H  -2.043   6.652  -5.983 1.00 . A A . 779 ARG HG3  1 1 
        1   863 1 1 106 ARG HH11 H  -4.369   6.557  -2.928 1.00 . A A . 779 ARG HH11 1 1 
        1   864 1 1 106 ARG HH12 H  -4.273   6.055  -1.300 1.00 . A A . 779 ARG HH12 1 1 
        1   865 1 1 106 ARG HH21 H  -0.785   6.610  -0.962 1.00 . A A . 779 ARG HH21 1 1 
        1   866 1 1 106 ARG HH22 H  -2.216   6.134  -0.164 1.00 . A A . 779 ARG HH22 1 1 
        1   867 1 1 106 ARG N    N   0.235   6.655  -7.570 1.00 . A A . 779 ARG N    1 1 
        1   868 1 1 106 ARG NE   N  -1.915   7.232  -3.185 1.00 . A A . 779 ARG NE   1 1 
        1   869 1 1 106 ARG NH1  N  -3.807   6.429  -2.106 1.00 . A A . 779 ARG NH1  1 1 
        1   870 1 1 106 ARG NH2  N  -1.777   6.466  -1.014 1.00 . A A . 779 ARG NH2  1 1 
        1   871 1 1 106 ARG O    O   2.620   7.780  -6.783 1.00 . A A . 779 ARG O    1 1 
        1   872 1 1 107 ASP C    C   2.844  11.207  -5.026 1.00 . A A . 780 ASP C    1 1 
        1   873 1 1 107 ASP CA   C   2.807  10.507  -6.381 1.00 . A A . 780 ASP CA   1 1 
        1   874 1 1 107 ASP CB   C   2.859  11.572  -7.505 1.00 . A A . 780 ASP CB   1 1 
        1   875 1 1 107 ASP CG   C   2.706  11.043  -8.921 1.00 . A A . 780 ASP CG   1 1 
        1   876 1 1 107 ASP H    H   0.723  10.098  -6.301 1.00 . A A . 780 ASP H    1 1 
        1   877 1 1 107 ASP HA   H   3.656   9.850  -6.477 1.00 . A A . 780 ASP HA   1 1 
        1   878 1 1 107 ASP HB2  H   2.057  12.276  -7.341 1.00 . A A . 780 ASP HB2  1 1 
        1   879 1 1 107 ASP HB3  H   3.792  12.107  -7.441 1.00 . A A . 780 ASP HB3  1 1 
        1   880 1 1 107 ASP N    N   1.613   9.717  -6.470 1.00 . A A . 780 ASP N    1 1 
        1   881 1 1 107 ASP O    O   2.441  12.376  -4.911 1.00 . A A . 780 ASP O    1 1 
        1   882 1 1 107 ASP OD1  O   3.614  10.350  -9.442 1.00 . A A . 780 ASP OD1  1 1 
        1   883 1 1 107 ASP OD2  O   1.688  11.369  -9.570 1.00 . A A . 780 ASP OD2  1 1 
        1   884 1 1 108 ASP C    C   4.506  11.953  -2.478 1.00 . A A . 781 ASP C    1 1 
        1   885 1 1 108 ASP CA   C   3.296  11.072  -2.636 1.00 . A A . 781 ASP CA   1 1 
        1   886 1 1 108 ASP CB   C   3.330   9.983  -1.548 1.00 . A A . 781 ASP CB   1 1 
        1   887 1 1 108 ASP CG   C   2.952  10.510  -0.179 1.00 . A A . 781 ASP CG   1 1 
        1   888 1 1 108 ASP H    H   3.530   9.561  -4.150 1.00 . A A . 781 ASP H    1 1 
        1   889 1 1 108 ASP HA   H   2.434  11.699  -2.477 1.00 . A A . 781 ASP HA   1 1 
        1   890 1 1 108 ASP HB2  H   2.663   9.176  -1.798 1.00 . A A . 781 ASP HB2  1 1 
        1   891 1 1 108 ASP HB3  H   4.334   9.589  -1.461 1.00 . A A . 781 ASP HB3  1 1 
        1   892 1 1 108 ASP N    N   3.261  10.493  -3.994 1.00 . A A . 781 ASP N    1 1 
        1   893 1 1 108 ASP O    O   4.397  13.138  -2.205 1.00 . A A . 781 ASP O    1 1 
        1   894 1 1 108 ASP OD1  O   3.755  11.221   0.451 1.00 . A A . 781 ASP OD1  1 1 
        1   895 1 1 108 ASP OD2  O   1.845  10.192   0.307 1.00 . A A . 781 ASP OD2  1 1 
        1   896 1 1 109 LEU C    C   7.173  13.143  -3.571 1.00 . A A . 782 LEU C    1 1 
        1   897 1 1 109 LEU CA   C   6.946  12.053  -2.530 1.00 . A A . 782 LEU CA   1 1 
        1   898 1 1 109 LEU CB   C   8.073  11.037  -2.628 1.00 . A A . 782 LEU CB   1 1 
        1   899 1 1 109 LEU CD1  C   9.407  11.612  -0.572 1.00 . A A . 782 LEU CD1  1 1 
        1   900 1 1 109 LEU CD2  C  10.489  10.501  -2.533 1.00 . A A . 782 LEU CD2  1 1 
        1   901 1 1 109 LEU CG   C   9.432  11.471  -2.084 1.00 . A A . 782 LEU CG   1 1 
        1   902 1 1 109 LEU H    H   5.604  10.495  -3.178 1.00 . A A . 782 LEU H    1 1 
        1   903 1 1 109 LEU HA   H   6.953  12.505  -1.542 1.00 . A A . 782 LEU HA   1 1 
        1   904 1 1 109 LEU HB2  H   7.772  10.137  -2.119 1.00 . A A . 782 LEU HB2  1 1 
        1   905 1 1 109 LEU HB3  H   8.215  10.800  -3.672 1.00 . A A . 782 LEU HB3  1 1 
        1   906 1 1 109 LEU HD11 H  10.385  11.907  -0.225 1.00 . A A . 782 LEU HD11 1 1 
        1   907 1 1 109 LEU HD12 H   9.139  10.668  -0.123 1.00 . A A . 782 LEU HD12 1 1 
        1   908 1 1 109 LEU HD13 H   8.687  12.363  -0.286 1.00 . A A . 782 LEU HD13 1 1 
        1   909 1 1 109 LEU HD21 H  10.174   9.504  -2.268 1.00 . A A . 782 LEU HD21 1 1 
        1   910 1 1 109 LEU HD22 H  11.414  10.747  -2.039 1.00 . A A . 782 LEU HD22 1 1 
        1   911 1 1 109 LEU HD23 H  10.624  10.570  -3.600 1.00 . A A . 782 LEU HD23 1 1 
        1   912 1 1 109 LEU HG   H   9.689  12.446  -2.469 1.00 . A A . 782 LEU HG   1 1 
        1   913 1 1 109 LEU N    N   5.652  11.387  -2.766 1.00 . A A . 782 LEU N    1 1 
        1   914 1 1 109 LEU O    O   8.041  14.023  -3.401 1.00 . A A . 782 LEU O    1 1 
        1   915 1 1 110 GLU C    C   6.074  15.422  -5.067 1.00 . A A . 783 GLU C    1 1 
        1   916 1 1 110 GLU CA   C   6.469  14.102  -5.698 1.00 . A A . 783 GLU CA   1 1 
        1   917 1 1 110 GLU CB   C   5.449  13.858  -6.792 1.00 . A A . 783 GLU CB   1 1 
        1   918 1 1 110 GLU CD   C   4.803  14.444  -9.198 1.00 . A A . 783 GLU CD   1 1 
        1   919 1 1 110 GLU CG   C   5.710  14.730  -8.030 1.00 . A A . 783 GLU CG   1 1 
        1   920 1 1 110 GLU H    H   5.875  12.262  -4.777 1.00 . A A . 783 GLU H    1 1 
        1   921 1 1 110 GLU HA   H   7.455  14.066  -6.148 1.00 . A A . 783 GLU HA   1 1 
        1   922 1 1 110 GLU HB2  H   5.440  12.812  -7.019 1.00 . A A . 783 GLU HB2  1 1 
        1   923 1 1 110 GLU HB3  H   4.477  14.118  -6.400 1.00 . A A . 783 GLU HB3  1 1 
        1   924 1 1 110 GLU HG2  H   5.580  15.765  -7.754 1.00 . A A . 783 GLU HG2  1 1 
        1   925 1 1 110 GLU HG3  H   6.734  14.576  -8.340 1.00 . A A . 783 GLU HG3  1 1 
        1   926 1 1 110 GLU N    N   6.423  13.068  -4.676 1.00 . A A . 783 GLU N    1 1 
        1   927 1 1 110 GLU O    O   6.589  16.485  -5.421 1.00 . A A . 783 GLU O    1 1 
        1   928 1 1 110 GLU OE1  O   3.732  15.074  -9.312 1.00 . A A . 783 GLU OE1  1 1 
        1   929 1 1 110 GLU OE2  O   5.162  13.605 -10.049 1.00 . A A . 783 GLU OE2  1 1 
        1   930 1 1 111 LYS C    C   4.512  16.281  -1.912 1.00 . A A . 784 LYS C    1 1 
        1   931 1 1 111 LYS CA   C   4.604  16.446  -3.443 1.00 . A A . 784 LYS CA   1 1 
        1   932 1 1 111 LYS CB   C   3.226  16.667  -4.018 1.00 . A A . 784 LYS CB   1 1 
        1   933 1 1 111 LYS CD   C   1.773  17.910  -5.526 1.00 . A A . 784 LYS CD   1 1 
        1   934 1 1 111 LYS CE   C   1.736  18.958  -6.579 1.00 . A A . 784 LYS CE   1 1 
        1   935 1 1 111 LYS CG   C   3.191  17.576  -5.190 1.00 . A A . 784 LYS CG   1 1 
        1   936 1 1 111 LYS H    H   4.947  14.454  -3.682 1.00 . A A . 784 LYS H    1 1 
        1   937 1 1 111 LYS HA   H   5.225  17.266  -3.769 1.00 . A A . 784 LYS HA   1 1 
        1   938 1 1 111 LYS HB2  H   2.910  15.710  -4.420 1.00 . A A . 784 LYS HB2  1 1 
        1   939 1 1 111 LYS HB3  H   2.550  17.019  -3.253 1.00 . A A . 784 LYS HB3  1 1 
        1   940 1 1 111 LYS HD2  H   1.270  17.022  -5.878 1.00 . A A . 784 LYS HD2  1 1 
        1   941 1 1 111 LYS HD3  H   1.290  18.281  -4.635 1.00 . A A . 784 LYS HD3  1 1 
        1   942 1 1 111 LYS HE2  H   2.389  19.736  -6.212 1.00 . A A . 784 LYS HE2  1 1 
        1   943 1 1 111 LYS HE3  H   2.146  18.548  -7.491 1.00 . A A . 784 LYS HE3  1 1 
        1   944 1 1 111 LYS HG2  H   3.727  18.484  -4.952 1.00 . A A . 784 LYS HG2  1 1 
        1   945 1 1 111 LYS HG3  H   3.650  17.091  -6.039 1.00 . A A . 784 LYS HG3  1 1 
        1   946 1 1 111 LYS HZ1  H  -0.277  18.683  -7.097 1.00 . A A . 784 LYS HZ1  1 1 
        1   947 1 1 111 LYS HZ2  H   0.362  20.149  -7.582 1.00 . A A . 784 LYS HZ2  1 1 
        1   948 1 1 111 LYS HZ3  H  -0.023  19.914  -5.962 1.00 . A A . 784 LYS HZ3  1 1 
        1   949 1 1 111 LYS N    N   5.196  15.326  -4.065 1.00 . A A . 784 LYS N    1 1 
        1   950 1 1 111 LYS NZ   N   0.363  19.452  -6.810 1.00 . A A . 784 LYS NZ   1 1 
        1   951 1 1 111 LYS O    O   3.417  16.266  -1.342 1.00 . A A . 784 LYS O    1 1 
        1   952 1 1 112 GLU C    C   7.256  16.053   0.544 1.00 . A A . 785 GLU C    1 1 
        1   953 1 1 112 GLU CA   C   5.777  15.973   0.188 1.00 . A A . 785 GLU CA   1 1 
        1   954 1 1 112 GLU CB   C   5.191  14.579   0.579 1.00 . A A . 785 GLU CB   1 1 
        1   955 1 1 112 GLU CD   C   5.866  14.221   3.061 1.00 . A A . 785 GLU CD   1 1 
        1   956 1 1 112 GLU CG   C   4.768  14.348   2.046 1.00 . A A . 785 GLU CG   1 1 
        1   957 1 1 112 GLU H    H   6.454  16.284  -1.837 1.00 . A A . 785 GLU H    1 1 
        1   958 1 1 112 GLU HA   H   5.261  16.761   0.715 1.00 . A A . 785 GLU HA   1 1 
        1   959 1 1 112 GLU HB2  H   4.286  14.446   0.012 1.00 . A A . 785 GLU HB2  1 1 
        1   960 1 1 112 GLU HB3  H   5.903  13.817   0.297 1.00 . A A . 785 GLU HB3  1 1 
        1   961 1 1 112 GLU HG2  H   4.201  15.214   2.353 1.00 . A A . 785 GLU HG2  1 1 
        1   962 1 1 112 GLU HG3  H   4.136  13.475   2.094 1.00 . A A . 785 GLU HG3  1 1 
        1   963 1 1 112 GLU N    N   5.656  16.183  -1.280 1.00 . A A . 785 GLU N    1 1 
        1   964 1 1 112 GLU O    O   8.115  15.661  -0.255 1.00 . A A . 785 GLU O    1 1 
        1   965 1 1 112 GLU OE1  O   6.515  13.158   3.124 1.00 . A A . 785 GLU OE1  1 1 
        1   966 1 1 112 GLU OE2  O   6.027  15.150   3.875 1.00 . A A . 785 GLU OE2  1 1 
        1   967 1 1 113 ARG C    C   9.092  16.090   3.509 1.00 . A A . 786 ARG C    1 1 
        1   968 1 1 113 ARG CA   C   8.919  16.721   2.144 1.00 . A A . 786 ARG CA   1 1 
        1   969 1 1 113 ARG CB   C   9.405  18.147   2.191 1.00 . A A . 786 ARG CB   1 1 
        1   970 1 1 113 ARG CD   C  11.342  19.669   2.549 1.00 . A A . 786 ARG CD   1 1 
        1   971 1 1 113 ARG CG   C  10.873  18.249   2.551 1.00 . A A . 786 ARG CG   1 1 
        1   972 1 1 113 ARG CZ   C  13.513  20.882   2.636 1.00 . A A . 786 ARG CZ   1 1 
        1   973 1 1 113 ARG H    H   6.803  16.957   2.220 1.00 . A A . 786 ARG H    1 1 
        1   974 1 1 113 ARG HA   H   9.533  16.188   1.438 1.00 . A A . 786 ARG HA   1 1 
        1   975 1 1 113 ARG HB2  H   9.252  18.592   1.220 1.00 . A A . 786 ARG HB2  1 1 
        1   976 1 1 113 ARG HB3  H   8.834  18.676   2.939 1.00 . A A . 786 ARG HB3  1 1 
        1   977 1 1 113 ARG HD2  H  11.132  20.087   1.576 1.00 . A A . 786 ARG HD2  1 1 
        1   978 1 1 113 ARG HD3  H  10.788  20.197   3.309 1.00 . A A . 786 ARG HD3  1 1 
        1   979 1 1 113 ARG HE   H  13.187  18.960   3.195 1.00 . A A . 786 ARG HE   1 1 
        1   980 1 1 113 ARG HG2  H  11.016  17.834   3.539 1.00 . A A . 786 ARG HG2  1 1 
        1   981 1 1 113 ARG HG3  H  11.449  17.676   1.841 1.00 . A A . 786 ARG HG3  1 1 
        1   982 1 1 113 ARG HH11 H  11.986  22.025   1.883 1.00 . A A . 786 ARG HH11 1 1 
        1   983 1 1 113 ARG HH12 H  13.487  22.821   1.990 1.00 . A A . 786 ARG HH12 1 1 
        1   984 1 1 113 ARG HH21 H  15.261  20.079   3.322 1.00 . A A . 786 ARG HH21 1 1 
        1   985 1 1 113 ARG HH22 H  15.363  21.703   2.818 1.00 . A A . 786 ARG HH22 1 1 
        1   986 1 1 113 ARG N    N   7.552  16.627   1.677 1.00 . A A . 786 ARG N    1 1 
        1   987 1 1 113 ARG NE   N  12.778  19.777   2.830 1.00 . A A . 786 ARG NE   1 1 
        1   988 1 1 113 ARG NH1  N  12.957  21.980   2.132 1.00 . A A . 786 ARG NH1  1 1 
        1   989 1 1 113 ARG NH2  N  14.796  20.883   2.942 1.00 . A A . 786 ARG NH2  1 1 
        1   990 1 1 113 ARG O    O   8.503  16.550   4.488 1.00 . A A . 786 ARG O    1 1 
        1   991 1 1 114 GLU C    C  11.198  15.206   5.656 1.00 . A A . 787 GLU C    1 1 
        1   992 1 1 114 GLU CA   C  10.199  14.410   4.837 1.00 . A A . 787 GLU CA   1 1 
        1   993 1 1 114 GLU CB   C  10.738  12.999   4.625 1.00 . A A . 787 GLU CB   1 1 
        1   994 1 1 114 GLU CD   C  10.261  10.620   4.040 1.00 . A A . 787 GLU CD   1 1 
        1   995 1 1 114 GLU CG   C   9.773  12.040   3.969 1.00 . A A . 787 GLU CG   1 1 
        1   996 1 1 114 GLU H    H  10.336  14.767   2.755 1.00 . A A . 787 GLU H    1 1 
        1   997 1 1 114 GLU HA   H   9.286  14.344   5.410 1.00 . A A . 787 GLU HA   1 1 
        1   998 1 1 114 GLU HB2  H  11.603  13.077   3.981 1.00 . A A . 787 GLU HB2  1 1 
        1   999 1 1 114 GLU HB3  H  11.043  12.589   5.576 1.00 . A A . 787 GLU HB3  1 1 
        1  1000 1 1 114 GLU HG2  H   8.817  12.103   4.466 1.00 . A A . 787 GLU HG2  1 1 
        1  1001 1 1 114 GLU HG3  H   9.659  12.314   2.932 1.00 . A A . 787 GLU HG3  1 1 
        1  1002 1 1 114 GLU N    N   9.909  15.072   3.580 1.00 . A A . 787 GLU N    1 1 
        1  1003 1 1 114 GLU O    O  11.964  16.028   5.121 1.00 . A A . 787 GLU O    1 1 
        1  1004 1 1 114 GLU OE1  O  11.111  10.215   3.198 1.00 . A A . 787 GLU OE1  1 1 
        1  1005 1 1 114 GLU OE2  O   9.797   9.864   4.931 1.00 . A A . 787 GLU OE2  1 1 
        1  1006 1 1 115 ASP C    C  13.318  14.674   7.973 1.00 . A A . 788 ASP C    1 1 
        1  1007 1 1 115 ASP CA   C  12.099  15.606   7.866 1.00 . A A . 788 ASP CA   1 1 
        1  1008 1 1 115 ASP CB   C  11.428  15.770   9.235 1.00 . A A . 788 ASP CB   1 1 
        1  1009 1 1 115 ASP CG   C  12.240  16.580  10.218 1.00 . A A . 788 ASP CG   1 1 
        1  1010 1 1 115 ASP H    H  10.479  14.393   7.303 1.00 . A A . 788 ASP H    1 1 
        1  1011 1 1 115 ASP HA   H  12.356  16.580   7.459 1.00 . A A . 788 ASP HA   1 1 
        1  1012 1 1 115 ASP HB2  H  10.528  16.332   9.051 1.00 . A A . 788 ASP HB2  1 1 
        1  1013 1 1 115 ASP HB3  H  11.183  14.806   9.659 1.00 . A A . 788 ASP HB3  1 1 
        1  1014 1 1 115 ASP N    N  11.165  14.993   6.941 1.00 . A A . 788 ASP N    1 1 
        1  1015 1 1 115 ASP O    O  13.232  13.495   7.570 1.00 . A A . 788 ASP O    1 1 
        1  1016 1 1 115 ASP OD1  O  12.075  17.817  10.248 1.00 . A A . 788 ASP OD1  1 1 
        1  1017 1 1 115 ASP OD2  O  13.050  16.017  10.964 1.00 . A A . 788 ASP OD2  1 1 
        1  1018 1 1 116 LEU C    C  15.621  13.543   9.838 1.00 . A A . 789 LEU C    1 1 
        1  1019 1 1 116 LEU CA   C  15.618  14.373   8.570 1.00 . A A . 789 LEU CA   1 1 
        1  1020 1 1 116 LEU CB   C  16.803  15.305   8.519 1.00 . A A . 789 LEU CB   1 1 
        1  1021 1 1 116 LEU CD1  C  17.816  14.489   6.367 1.00 . A A . 789 LEU CD1  1 1 
        1  1022 1 1 116 LEU CD2  C  19.172  15.753   7.997 1.00 . A A . 789 LEU CD2  1 1 
        1  1023 1 1 116 LEU CG   C  18.066  14.764   7.842 1.00 . A A . 789 LEU CG   1 1 
        1  1024 1 1 116 LEU H    H  14.431  16.030   8.948 1.00 . A A . 789 LEU H    1 1 
        1  1025 1 1 116 LEU HA   H  15.670  13.695   7.734 1.00 . A A . 789 LEU HA   1 1 
        1  1026 1 1 116 LEU HB2  H  16.446  16.190   8.012 1.00 . A A . 789 LEU HB2  1 1 
        1  1027 1 1 116 LEU HB3  H  17.045  15.583   9.535 1.00 . A A . 789 LEU HB3  1 1 
        1  1028 1 1 116 LEU HD11 H  17.501  15.402   5.882 1.00 . A A . 789 LEU HD11 1 1 
        1  1029 1 1 116 LEU HD12 H  17.053  13.734   6.251 1.00 . A A . 789 LEU HD12 1 1 
        1  1030 1 1 116 LEU HD13 H  18.731  14.142   5.908 1.00 . A A . 789 LEU HD13 1 1 
        1  1031 1 1 116 LEU HD21 H  19.403  15.900   9.042 1.00 . A A . 789 LEU HD21 1 1 
        1  1032 1 1 116 LEU HD22 H  18.815  16.675   7.567 1.00 . A A . 789 LEU HD22 1 1 
        1  1033 1 1 116 LEU HD23 H  20.031  15.379   7.463 1.00 . A A . 789 LEU HD23 1 1 
        1  1034 1 1 116 LEU HG   H  18.390  13.829   8.271 1.00 . A A . 789 LEU HG   1 1 
        1  1035 1 1 116 LEU N    N  14.416  15.147   8.520 1.00 . A A . 789 LEU N    1 1 
        1  1036 1 1 116 LEU O    O  16.079  13.975  10.905 1.00 . A A . 789 LEU O    1 1 
        1  1037 1 1 117 ASP C    C  15.890  10.321  10.764 1.00 . A A . 790 ASP C    1 1 
        1  1038 1 1 117 ASP CA   C  14.846  11.441  10.836 1.00 . A A . 790 ASP CA   1 1 
        1  1039 1 1 117 ASP CB   C  13.424  10.832  10.787 1.00 . A A . 790 ASP CB   1 1 
        1  1040 1 1 117 ASP CG   C  12.905  10.367  12.155 1.00 . A A . 790 ASP CG   1 1 
        1  1041 1 1 117 ASP H    H  14.783  12.150   8.795 1.00 . A A . 790 ASP H    1 1 
        1  1042 1 1 117 ASP HA   H  14.962  12.015  11.743 1.00 . A A . 790 ASP HA   1 1 
        1  1043 1 1 117 ASP HB2  H  12.749  11.581  10.405 1.00 . A A . 790 ASP HB2  1 1 
        1  1044 1 1 117 ASP HB3  H  13.422   9.982  10.119 1.00 . A A . 790 ASP HB3  1 1 
        1  1045 1 1 117 ASP N    N  15.052  12.371   9.709 1.00 . A A . 790 ASP N    1 1 
        1  1046 1 1 117 ASP O    O  16.674  10.260   9.807 1.00 . A A . 790 ASP O    1 1 
        1  1047 1 1 117 ASP OD1  O  13.440   9.391  12.745 1.00 . A A . 790 ASP OD1  1 1 
        1  1048 1 1 117 ASP OD2  O  11.948  10.982  12.668 1.00 . A A . 790 ASP OD2  1 1 
        1  1049 1 1 118 LEU C    C  16.244   7.011  11.457 1.00 . A A . 791 LEU C    1 1 
        1  1050 1 1 118 LEU CA   C  16.871   8.371  11.790 1.00 . A A . 791 LEU CA   1 1 
        1  1051 1 1 118 LEU CB   C  17.571   8.381  13.182 1.00 . A A . 791 LEU CB   1 1 
        1  1052 1 1 118 LEU CD1  C  19.394   7.855  14.815 1.00 . A A . 791 LEU CD1  1 1 
        1  1053 1 1 118 LEU CD2  C  18.855   6.125  13.121 1.00 . A A . 791 LEU CD2  1 1 
        1  1054 1 1 118 LEU CG   C  18.918   7.629  13.401 1.00 . A A . 791 LEU CG   1 1 
        1  1055 1 1 118 LEU H    H  15.137   9.454  12.367 1.00 . A A . 791 LEU H    1 1 
        1  1056 1 1 118 LEU HA   H  17.593   8.608  11.035 1.00 . A A . 791 LEU HA   1 1 
        1  1057 1 1 118 LEU HB2  H  17.795   9.410  13.421 1.00 . A A . 791 LEU HB2  1 1 
        1  1058 1 1 118 LEU HB3  H  16.871   8.027  13.917 1.00 . A A . 791 LEU HB3  1 1 
        1  1059 1 1 118 LEU HD11 H  19.588   8.906  14.975 1.00 . A A . 791 LEU HD11 1 1 
        1  1060 1 1 118 LEU HD12 H  20.295   7.285  14.973 1.00 . A A . 791 LEU HD12 1 1 
        1  1061 1 1 118 LEU HD13 H  18.634   7.518  15.506 1.00 . A A . 791 LEU HD13 1 1 
        1  1062 1 1 118 LEU HD21 H  17.978   5.693  13.577 1.00 . A A . 791 LEU HD21 1 1 
        1  1063 1 1 118 LEU HD22 H  19.727   5.675  13.576 1.00 . A A . 791 LEU HD22 1 1 
        1  1064 1 1 118 LEU HD23 H  18.886   5.922  12.061 1.00 . A A . 791 LEU HD23 1 1 
        1  1065 1 1 118 LEU HG   H  19.654   8.080  12.749 1.00 . A A . 791 LEU HG   1 1 
        1  1066 1 1 118 LEU N    N  15.878   9.421  11.718 1.00 . A A . 791 LEU N    1 1 
        1  1067 1 1 118 LEU O    O  16.747   6.293  10.602 1.00 . A A . 791 LEU O    1 1 
        1  1068 1 1 119 ASP C    C  13.010   5.336  12.363 1.00 . A A . 792 ASP C    1 1 
        1  1069 1 1 119 ASP CA   C  14.487   5.336  11.924 1.00 . A A . 792 ASP CA   1 1 
        1  1070 1 1 119 ASP CB   C  15.267   4.260  12.692 1.00 . A A . 792 ASP CB   1 1 
        1  1071 1 1 119 ASP CG   C  14.683   2.856  12.532 1.00 . A A . 792 ASP CG   1 1 
        1  1072 1 1 119 ASP H    H  14.790   7.371  12.709 1.00 . A A . 792 ASP H    1 1 
        1  1073 1 1 119 ASP HA   H  14.520   5.077  10.877 1.00 . A A . 792 ASP HA   1 1 
        1  1074 1 1 119 ASP HB2  H  16.271   4.302  12.300 1.00 . A A . 792 ASP HB2  1 1 
        1  1075 1 1 119 ASP HB3  H  15.312   4.526  13.738 1.00 . A A . 792 ASP HB3  1 1 
        1  1076 1 1 119 ASP N    N  15.149   6.676  12.115 1.00 . A A . 792 ASP N    1 1 
        1  1077 1 1 119 ASP O    O  12.096   5.371  11.545 1.00 . A A . 792 ASP O    1 1 
        1  1078 1 1 119 ASP OD1  O  14.808   2.253  11.430 1.00 . A A . 792 ASP OD1  1 1 
        1  1079 1 1 119 ASP OD2  O  14.091   2.327  13.503 1.00 . A A . 792 ASP OD2  1 1 
        1  1080 1 1 120 HIS C    C  11.838   6.282  15.501 1.00 . A A . 793 HIS C    1 1 
        1  1081 1 1 120 HIS CA   C  11.531   5.417  14.310 1.00 . A A . 793 HIS CA   1 1 
        1  1082 1 1 120 HIS CB   C  11.076   4.036  14.810 1.00 . A A . 793 HIS CB   1 1 
        1  1083 1 1 120 HIS CD2  C   8.517   3.667  14.760 1.00 . A A . 793 HIS CD2  1 1 
        1  1084 1 1 120 HIS CE1  C   8.073   4.175  16.830 1.00 . A A . 793 HIS CE1  1 1 
        1  1085 1 1 120 HIS CG   C   9.682   4.004  15.348 1.00 . A A . 793 HIS CG   1 1 
        1  1086 1 1 120 HIS H    H  13.584   5.110  14.222 1.00 . A A . 793 HIS H    1 1 
        1  1087 1 1 120 HIS HA   H  10.767   5.861  13.682 1.00 . A A . 793 HIS HA   1 1 
        1  1088 1 1 120 HIS HB2  H  11.103   3.349  13.982 1.00 . A A . 793 HIS HB2  1 1 
        1  1089 1 1 120 HIS HB3  H  11.737   3.690  15.591 1.00 . A A . 793 HIS HB3  1 1 
        1  1090 1 1 120 HIS HD2  H   8.383   3.362  13.732 1.00 . A A . 793 HIS HD2  1 1 
        1  1091 1 1 120 HIS HE1  H   7.540   4.352  17.750 1.00 . A A . 793 HIS HE1  1 1 
        1  1092 1 1 120 HIS HE2  H   6.683   3.302  15.671 1.00 . A A . 793 HIS HE2  1 1 
        1  1093 1 1 120 HIS N    N  12.815   5.300  13.647 1.00 . A A . 793 HIS N    1 1 
        1  1094 1 1 120 HIS ND1  N   9.369   4.323  16.650 1.00 . A A . 793 HIS ND1  1 1 
        1  1095 1 1 120 HIS NE2  N   7.540   3.783  15.705 1.00 . A A . 793 HIS NE2  1 1 
        1  1096 1 1 120 HIS O    O  12.963   6.221  16.008 1.00 . A A . 793 HIS O    1 1 
        1  1097 1 1 121 SER C    C   9.861   8.599  17.530 1.00 . A A . 794 SER C    1 1 
        1  1098 1 1 121 SER CA   C  11.150   8.036  16.995 1.00 . A A . 794 SER CA   1 1 
        1  1099 1 1 121 SER CB   C  11.974   9.161  16.389 1.00 . A A . 794 SER CB   1 1 
        1  1100 1 1 121 SER H    H  10.002   7.015  15.558 1.00 . A A . 794 SER H    1 1 
        1  1101 1 1 121 SER HA   H  11.706   7.613  17.820 1.00 . A A . 794 SER HA   1 1 
        1  1102 1 1 121 SER HB2  H  11.883   9.977  17.090 1.00 . A A . 794 SER HB2  1 1 
        1  1103 1 1 121 SER HB3  H  12.997   8.839  16.271 1.00 . A A . 794 SER HB3  1 1 
        1  1104 1 1 121 SER HG   H  12.075   9.490  14.423 1.00 . A A . 794 SER HG   1 1 
        1  1105 1 1 121 SER N    N  10.896   7.053  15.957 1.00 . A A . 794 SER N    1 1 
        1  1106 1 1 121 SER O    O   9.751   9.795  17.848 1.00 . A A . 794 SER O    1 1 
        1  1107 1 1 121 SER OG   O  11.425   9.591  15.135 1.00 . A A . 794 SER OG   1 1 
        1  1108 1 1 122 SER C    C   7.768   8.255  19.791 1.00 . A A . 795 SER C    1 1 
        1  1109 1 1 122 SER CA   C   7.658   8.160  18.264 1.00 . A A . 795 SER CA   1 1 
        1  1110 1 1 122 SER CB   C   6.528   7.240  17.865 1.00 . A A . 795 SER CB   1 1 
        1  1111 1 1 122 SER H    H   9.066   6.819  17.401 1.00 . A A . 795 SER H    1 1 
        1  1112 1 1 122 SER HA   H   7.464   9.146  17.871 1.00 . A A . 795 SER HA   1 1 
        1  1113 1 1 122 SER HB2  H   6.702   6.246  18.247 1.00 . A A . 795 SER HB2  1 1 
        1  1114 1 1 122 SER HB3  H   5.632   7.655  18.294 1.00 . A A . 795 SER HB3  1 1 
        1  1115 1 1 122 SER HG   H   5.618   7.762  16.271 1.00 . A A . 795 SER HG   1 1 
        1  1116 1 1 122 SER N    N   8.906   7.743  17.686 1.00 . A A . 795 SER N    1 1 
        1  1117 1 1 122 SER O    O   7.872   7.240  20.494 1.00 . A A . 795 SER O    1 1 
        1  1118 1 1 122 SER OG   O   6.383   7.199  16.455 1.00 . A A . 795 SER OG   1 1 
        1  1119 1 1 123 LEU C    C   6.625  10.474  22.095 1.00 . A A . 796 LEU C    1 1 
        1  1120 1 1 123 LEU CA   C   7.864   9.720  21.685 1.00 . A A . 796 LEU CA   1 1 
        1  1121 1 1 123 LEU CB   C   9.137  10.499  22.083 1.00 . A A . 796 LEU CB   1 1 
        1  1122 1 1 123 LEU CD1  C  10.949   9.216  20.838 1.00 . A A . 796 LEU CD1  1 1 
        1  1123 1 1 123 LEU CD2  C  11.532  10.567  22.841 1.00 . A A . 796 LEU CD2  1 1 
        1  1124 1 1 123 LEU CG   C  10.468   9.716  22.182 1.00 . A A . 796 LEU CG   1 1 
        1  1125 1 1 123 LEU H    H   7.757  10.225  19.667 1.00 . A A . 796 LEU H    1 1 
        1  1126 1 1 123 LEU HA   H   7.865   8.762  22.180 1.00 . A A . 796 LEU HA   1 1 
        1  1127 1 1 123 LEU HB2  H   9.270  11.249  21.319 1.00 . A A . 796 LEU HB2  1 1 
        1  1128 1 1 123 LEU HB3  H   8.957  10.998  23.024 1.00 . A A . 796 LEU HB3  1 1 
        1  1129 1 1 123 LEU HD11 H  11.117  10.056  20.181 1.00 . A A . 796 LEU HD11 1 1 
        1  1130 1 1 123 LEU HD12 H  10.198   8.571  20.407 1.00 . A A . 796 LEU HD12 1 1 
        1  1131 1 1 123 LEU HD13 H  11.869   8.665  20.963 1.00 . A A . 796 LEU HD13 1 1 
        1  1132 1 1 123 LEU HD21 H  11.700  11.446  22.237 1.00 . A A . 796 LEU HD21 1 1 
        1  1133 1 1 123 LEU HD22 H  12.451  10.006  22.919 1.00 . A A . 796 LEU HD22 1 1 
        1  1134 1 1 123 LEU HD23 H  11.203  10.864  23.824 1.00 . A A . 796 LEU HD23 1 1 
        1  1135 1 1 123 LEU HG   H  10.313   8.848  22.807 1.00 . A A . 796 LEU HG   1 1 
        1  1136 1 1 123 LEU N    N   7.803   9.458  20.278 1.00 . A A . 796 LEU N    1 1 
        2  1137 1 1  51 ASP C    C   7.612   4.093   9.296 1.00 . A A . 724 ASP C    1 1 
        2  1138 1 1  51 ASP CA   C   8.459   4.861  10.310 1.00 . A A . 724 ASP CA   1 1 
        2  1139 1 1  51 ASP CB   C   8.280   6.365  10.066 1.00 . A A . 724 ASP CB   1 1 
        2  1140 1 1  51 ASP CG   C   8.987   7.228  11.075 1.00 . A A . 724 ASP CG   1 1 
        2  1141 1 1  51 ASP HA   H   8.122   4.620  11.307 1.00 . A A . 724 ASP HA   1 1 
        2  1142 1 1  51 ASP HB2  H   8.668   6.603   9.088 1.00 . A A . 724 ASP HB2  1 1 
        2  1143 1 1  51 ASP HB3  H   7.225   6.601  10.090 1.00 . A A . 724 ASP HB3  1 1 
        2  1144 1 1  51 ASP N    N   9.880   4.479  10.196 1.00 . A A . 724 ASP N    1 1 
        2  1145 1 1  51 ASP O    O   6.601   3.473   9.646 1.00 . A A . 724 ASP O    1 1 
        2  1146 1 1  51 ASP OD1  O  10.211   7.419  10.948 1.00 . A A . 724 ASP OD1  1 1 
        2  1147 1 1  51 ASP OD2  O   8.335   7.739  12.013 1.00 . A A . 724 ASP OD2  1 1 
        2  1148 1 1  52 ILE C    C   7.380   1.939   7.029 1.00 . A A . 725 ILE C    1 1 
        2  1149 1 1  52 ILE CA   C   7.316   3.481   6.939 1.00 . A A . 725 ILE CA   1 1 
        2  1150 1 1  52 ILE CB   C   7.869   3.961   5.559 1.00 . A A . 725 ILE CB   1 1 
        2  1151 1 1  52 ILE CD1  C   8.378   6.070   4.183 1.00 . A A . 725 ILE CD1  1 1 
        2  1152 1 1  52 ILE CG1  C   7.784   5.496   5.458 1.00 . A A . 725 ILE CG1  1 1 
        2  1153 1 1  52 ILE CG2  C   7.101   3.312   4.401 1.00 . A A . 725 ILE CG2  1 1 
        2  1154 1 1  52 ILE H    H   8.845   4.627   7.809 1.00 . A A . 725 ILE H    1 1 
        2  1155 1 1  52 ILE HA   H   6.278   3.774   7.003 1.00 . A A . 725 ILE HA   1 1 
        2  1156 1 1  52 ILE HB   H   8.902   3.664   5.484 1.00 . A A . 725 ILE HB   1 1 
        2  1157 1 1  52 ILE HD11 H   7.853   5.662   3.332 1.00 . A A . 725 ILE HD11 1 1 
        2  1158 1 1  52 ILE HD12 H   9.424   5.809   4.127 1.00 . A A . 725 ILE HD12 1 1 
        2  1159 1 1  52 ILE HD13 H   8.276   7.146   4.188 1.00 . A A . 725 ILE HD13 1 1 
        2  1160 1 1  52 ILE HG12 H   6.749   5.796   5.500 1.00 . A A . 725 ILE HG12 1 1 
        2  1161 1 1  52 ILE HG13 H   8.309   5.931   6.296 1.00 . A A . 725 ILE HG13 1 1 
        2  1162 1 1  52 ILE HG21 H   6.048   3.514   4.526 1.00 . A A . 725 ILE HG21 1 1 
        2  1163 1 1  52 ILE HG22 H   7.272   2.247   4.383 1.00 . A A . 725 ILE HG22 1 1 
        2  1164 1 1  52 ILE HG23 H   7.436   3.741   3.467 1.00 . A A . 725 ILE HG23 1 1 
        2  1165 1 1  52 ILE N    N   8.028   4.134   8.039 1.00 . A A . 725 ILE N    1 1 
        2  1166 1 1  52 ILE O    O   6.369   1.259   6.844 1.00 . A A . 725 ILE O    1 1 
        2  1167 1 1  53 SER C    C   8.403  -0.617   8.686 1.00 . A A . 726 SER C    1 1 
        2  1168 1 1  53 SER CA   C   8.768  -0.005   7.348 1.00 . A A . 726 SER CA   1 1 
        2  1169 1 1  53 SER CB   C  10.246  -0.291   6.978 1.00 . A A . 726 SER CB   1 1 
        2  1170 1 1  53 SER H    H   9.267   1.980   7.707 1.00 . A A . 726 SER H    1 1 
        2  1171 1 1  53 SER HA   H   8.134  -0.445   6.596 1.00 . A A . 726 SER HA   1 1 
        2  1172 1 1  53 SER HB2  H  10.496   0.242   6.073 1.00 . A A . 726 SER HB2  1 1 
        2  1173 1 1  53 SER HB3  H  10.883   0.050   7.781 1.00 . A A . 726 SER HB3  1 1 
        2  1174 1 1  53 SER HG   H  10.695  -2.073   7.610 1.00 . A A . 726 SER HG   1 1 
        2  1175 1 1  53 SER N    N   8.539   1.414   7.382 1.00 . A A . 726 SER N    1 1 
        2  1176 1 1  53 SER O    O   8.821  -0.136   9.748 1.00 . A A . 726 SER O    1 1 
        2  1177 1 1  53 SER OG   O  10.500  -1.678   6.750 1.00 . A A . 726 SER OG   1 1 
        2  1178 1 1  54 GLU C    C   7.471  -3.840   9.811 1.00 . A A . 727 GLU C    1 1 
        2  1179 1 1  54 GLU CA   C   7.134  -2.322   9.803 1.00 . A A . 727 GLU CA   1 1 
        2  1180 1 1  54 GLU CB   C   5.674  -1.977  10.146 1.00 . A A . 727 GLU CB   1 1 
        2  1181 1 1  54 GLU CD   C   4.079  -0.347  11.154 1.00 . A A . 727 GLU CD   1 1 
        2  1182 1 1  54 GLU CG   C   5.519  -0.695  10.923 1.00 . A A . 727 GLU CG   1 1 
        2  1183 1 1  54 GLU H    H   7.252  -1.886   7.739 1.00 . A A . 727 GLU H    1 1 
        2  1184 1 1  54 GLU HA   H   7.755  -1.920  10.591 1.00 . A A . 727 GLU HA   1 1 
        2  1185 1 1  54 GLU HB2  H   5.140  -1.735   9.236 1.00 . A A . 727 GLU HB2  1 1 
        2  1186 1 1  54 GLU HB3  H   5.203  -2.776  10.697 1.00 . A A . 727 GLU HB3  1 1 
        2  1187 1 1  54 GLU HG2  H   6.004  -0.805  11.880 1.00 . A A . 727 GLU HG2  1 1 
        2  1188 1 1  54 GLU HG3  H   5.988   0.109  10.372 1.00 . A A . 727 GLU HG3  1 1 
        2  1189 1 1  54 GLU N    N   7.577  -1.629   8.633 1.00 . A A . 727 GLU N    1 1 
        2  1190 1 1  54 GLU O    O   8.578  -4.198  10.204 1.00 . A A . 727 GLU O    1 1 
        2  1191 1 1  54 GLU OE1  O   3.451  -0.918  12.073 1.00 . A A . 727 GLU OE1  1 1 
        2  1192 1 1  54 GLU OE2  O   3.533   0.505  10.408 1.00 . A A . 727 GLU OE2  1 1 
        2  1193 1 1  55 SER C    C   8.047  -6.670   8.652 1.00 . A A . 728 SER C    1 1 
        2  1194 1 1  55 SER CA   C   6.780  -6.176   9.431 1.00 . A A . 728 SER CA   1 1 
        2  1195 1 1  55 SER CB   C   5.520  -6.898   8.982 1.00 . A A . 728 SER CB   1 1 
        2  1196 1 1  55 SER H    H   5.692  -4.418   9.017 1.00 . A A . 728 SER H    1 1 
        2  1197 1 1  55 SER HA   H   6.943  -6.410  10.472 1.00 . A A . 728 SER HA   1 1 
        2  1198 1 1  55 SER HB2  H   5.331  -6.669   7.942 1.00 . A A . 728 SER HB2  1 1 
        2  1199 1 1  55 SER HB3  H   5.643  -7.962   9.109 1.00 . A A . 728 SER HB3  1 1 
        2  1200 1 1  55 SER HG   H   3.986  -5.705   9.311 1.00 . A A . 728 SER HG   1 1 
        2  1201 1 1  55 SER N    N   6.553  -4.717   9.374 1.00 . A A . 728 SER N    1 1 
        2  1202 1 1  55 SER O    O   9.059  -6.992   9.275 1.00 . A A . 728 SER O    1 1 
        2  1203 1 1  55 SER OG   O   4.408  -6.469   9.752 1.00 . A A . 728 SER OG   1 1 
        2  1204 1 1  56 LEU C    C   8.641  -7.090   4.958 1.00 . A A . 729 LEU C    1 1 
        2  1205 1 1  56 LEU CA   C   9.131  -7.065   6.422 1.00 . A A . 729 LEU CA   1 1 
        2  1206 1 1  56 LEU CB   C   9.730  -8.458   6.802 1.00 . A A . 729 LEU CB   1 1 
        2  1207 1 1  56 LEU CD1  C  11.605  -8.542   5.028 1.00 . A A . 729 LEU CD1  1 1 
        2  1208 1 1  56 LEU CD2  C  12.123  -7.835   7.376 1.00 . A A . 729 LEU CD2  1 1 
        2  1209 1 1  56 LEU CG   C  11.241  -8.716   6.501 1.00 . A A . 729 LEU CG   1 1 
        2  1210 1 1  56 LEU H    H   7.170  -6.380   6.848 1.00 . A A . 729 LEU H    1 1 
        2  1211 1 1  56 LEU HA   H   9.885  -6.295   6.507 1.00 . A A . 729 LEU HA   1 1 
        2  1212 1 1  56 LEU HB2  H   9.579  -8.609   7.860 1.00 . A A . 729 LEU HB2  1 1 
        2  1213 1 1  56 LEU HB3  H   9.162  -9.210   6.277 1.00 . A A . 729 LEU HB3  1 1 
        2  1214 1 1  56 LEU HD11 H  12.621  -8.868   4.872 1.00 . A A . 729 LEU HD11 1 1 
        2  1215 1 1  56 LEU HD12 H  11.546  -7.496   4.765 1.00 . A A . 729 LEU HD12 1 1 
        2  1216 1 1  56 LEU HD13 H  10.934  -9.122   4.412 1.00 . A A . 729 LEU HD13 1 1 
        2  1217 1 1  56 LEU HD21 H  11.926  -8.049   8.416 1.00 . A A . 729 LEU HD21 1 1 
        2  1218 1 1  56 LEU HD22 H  11.915  -6.794   7.174 1.00 . A A . 729 LEU HD22 1 1 
        2  1219 1 1  56 LEU HD23 H  13.160  -8.042   7.159 1.00 . A A . 729 LEU HD23 1 1 
        2  1220 1 1  56 LEU HG   H  11.460  -9.742   6.753 1.00 . A A . 729 LEU HG   1 1 
        2  1221 1 1  56 LEU N    N   7.992  -6.664   7.294 1.00 . A A . 729 LEU N    1 1 
        2  1222 1 1  56 LEU O    O   8.821  -6.129   4.240 1.00 . A A . 729 LEU O    1 1 
        2  1223 1 1  57 ARG C    C   6.295  -7.336   2.907 1.00 . A A . 730 ARG C    1 1 
        2  1224 1 1  57 ARG CA   C   7.464  -8.263   3.158 1.00 . A A . 730 ARG CA   1 1 
        2  1225 1 1  57 ARG CB   C   7.179  -9.701   2.676 1.00 . A A . 730 ARG CB   1 1 
        2  1226 1 1  57 ARG CD   C   6.686 -12.122   3.144 1.00 . A A . 730 ARG CD   1 1 
        2  1227 1 1  57 ARG CG   C   6.912 -10.738   3.754 1.00 . A A . 730 ARG CG   1 1 
        2  1228 1 1  57 ARG CZ   C   5.855 -14.280   4.123 1.00 . A A . 730 ARG CZ   1 1 
        2  1229 1 1  57 ARG H    H   7.789  -8.916   5.160 1.00 . A A . 730 ARG H    1 1 
        2  1230 1 1  57 ARG HA   H   8.275  -7.868   2.566 1.00 . A A . 730 ARG HA   1 1 
        2  1231 1 1  57 ARG HB2  H   6.278  -9.628   2.085 1.00 . A A . 730 ARG HB2  1 1 
        2  1232 1 1  57 ARG HB3  H   7.990 -10.035   2.046 1.00 . A A . 730 ARG HB3  1 1 
        2  1233 1 1  57 ARG HD2  H   5.753 -12.114   2.601 1.00 . A A . 730 ARG HD2  1 1 
        2  1234 1 1  57 ARG HD3  H   7.494 -12.341   2.460 1.00 . A A . 730 ARG HD3  1 1 
        2  1235 1 1  57 ARG HE   H   7.259 -13.037   4.917 1.00 . A A . 730 ARG HE   1 1 
        2  1236 1 1  57 ARG HG2  H   7.765 -10.782   4.414 1.00 . A A . 730 ARG HG2  1 1 
        2  1237 1 1  57 ARG HG3  H   6.031 -10.452   4.310 1.00 . A A . 730 ARG HG3  1 1 
        2  1238 1 1  57 ARG HH11 H   4.803 -13.744   2.441 1.00 . A A . 730 ARG HH11 1 1 
        2  1239 1 1  57 ARG HH12 H   4.345 -15.231   3.100 1.00 . A A . 730 ARG HH12 1 1 
        2  1240 1 1  57 ARG HH21 H   6.608 -15.125   5.834 1.00 . A A . 730 ARG HH21 1 1 
        2  1241 1 1  57 ARG HH22 H   5.405 -16.045   5.066 1.00 . A A . 730 ARG HH22 1 1 
        2  1242 1 1  57 ARG N    N   7.968  -8.178   4.539 1.00 . A A . 730 ARG N    1 1 
        2  1243 1 1  57 ARG NE   N   6.632 -13.178   4.172 1.00 . A A . 730 ARG NE   1 1 
        2  1244 1 1  57 ARG NH1  N   4.948 -14.431   3.158 1.00 . A A . 730 ARG NH1  1 1 
        2  1245 1 1  57 ARG NH2  N   5.964 -15.211   5.071 1.00 . A A . 730 ARG NH2  1 1 
        2  1246 1 1  57 ARG O    O   6.225  -6.649   1.884 1.00 . A A . 730 ARG O    1 1 
        2  1247 1 1  58 GLN C    C   4.680  -5.109   4.344 1.00 . A A . 731 GLN C    1 1 
        2  1248 1 1  58 GLN CA   C   4.262  -6.436   3.785 1.00 . A A . 731 GLN CA   1 1 
        2  1249 1 1  58 GLN CB   C   3.138  -7.050   4.612 1.00 . A A . 731 GLN CB   1 1 
        2  1250 1 1  58 GLN CD   C   1.288  -5.457   3.821 1.00 . A A . 731 GLN CD   1 1 
        2  1251 1 1  58 GLN CG   C   1.980  -6.127   4.988 1.00 . A A . 731 GLN CG   1 1 
        2  1252 1 1  58 GLN H    H   5.476  -7.947   4.582 1.00 . A A . 731 GLN H    1 1 
        2  1253 1 1  58 GLN HA   H   3.940  -6.334   2.760 1.00 . A A . 731 GLN HA   1 1 
        2  1254 1 1  58 GLN HB2  H   2.736  -7.896   4.080 1.00 . A A . 731 GLN HB2  1 1 
        2  1255 1 1  58 GLN HB3  H   3.577  -7.413   5.529 1.00 . A A . 731 GLN HB3  1 1 
        2  1256 1 1  58 GLN HE21 H   1.539  -7.028   2.658 1.00 . A A . 731 GLN HE21 1 1 
        2  1257 1 1  58 GLN HE22 H   0.819  -5.621   1.937 1.00 . A A . 731 GLN HE22 1 1 
        2  1258 1 1  58 GLN HG2  H   1.252  -6.725   5.512 1.00 . A A . 731 GLN HG2  1 1 
        2  1259 1 1  58 GLN HG3  H   2.359  -5.367   5.658 1.00 . A A . 731 GLN HG3  1 1 
        2  1260 1 1  58 GLN N    N   5.392  -7.319   3.831 1.00 . A A . 731 GLN N    1 1 
        2  1261 1 1  58 GLN NE2  N   1.191  -6.115   2.695 1.00 . A A . 731 GLN NE2  1 1 
        2  1262 1 1  58 GLN O    O   4.612  -4.089   3.680 1.00 . A A . 731 GLN O    1 1 
        2  1263 1 1  58 GLN OE1  O   0.773  -4.390   3.956 1.00 . A A . 731 GLN OE1  1 1 
        2  1264 1 1  59 GLY C    C   6.696  -3.171   5.599 1.00 . A A . 732 GLY C    1 1 
        2  1265 1 1  59 GLY CA   C   5.629  -4.009   6.281 1.00 . A A . 732 GLY CA   1 1 
        2  1266 1 1  59 GLY H    H   5.303  -6.082   5.917 1.00 . A A . 732 GLY H    1 1 
        2  1267 1 1  59 GLY HA2  H   4.761  -3.399   6.486 1.00 . A A . 732 GLY HA2  1 1 
        2  1268 1 1  59 GLY HA3  H   6.026  -4.343   7.231 1.00 . A A . 732 GLY HA3  1 1 
        2  1269 1 1  59 GLY N    N   5.221  -5.184   5.539 1.00 . A A . 732 GLY N    1 1 
        2  1270 1 1  59 GLY O    O   6.932  -2.053   5.998 1.00 . A A . 732 GLY O    1 1 
        2  1271 1 1  60 GLY C    C   8.331  -3.149   2.449 1.00 . A A . 733 GLY C    1 1 
        2  1272 1 1  60 GLY CA   C   8.378  -2.973   3.930 1.00 . A A . 733 GLY CA   1 1 
        2  1273 1 1  60 GLY H    H   7.122  -4.615   4.287 1.00 . A A . 733 GLY H    1 1 
        2  1274 1 1  60 GLY HA2  H   8.242  -1.930   4.166 1.00 . A A . 733 GLY HA2  1 1 
        2  1275 1 1  60 GLY HA3  H   9.349  -3.288   4.278 1.00 . A A . 733 GLY HA3  1 1 
        2  1276 1 1  60 GLY N    N   7.348  -3.712   4.598 1.00 . A A . 733 GLY N    1 1 
        2  1277 1 1  60 GLY O    O   9.330  -3.521   1.828 1.00 . A A . 733 GLY O    1 1 
        2  1278 1 1  61 GLY C    C   5.805  -2.534  -0.084 1.00 . A A . 734 GLY C    1 1 
        2  1279 1 1  61 GLY CA   C   7.090  -3.037   0.457 1.00 . A A . 734 GLY CA   1 1 
        2  1280 1 1  61 GLY H    H   6.420  -2.621   2.403 1.00 . A A . 734 GLY H    1 1 
        2  1281 1 1  61 GLY HA2  H   7.890  -2.486  -0.012 1.00 . A A . 734 GLY HA2  1 1 
        2  1282 1 1  61 GLY HA3  H   7.187  -4.079   0.192 1.00 . A A . 734 GLY HA3  1 1 
        2  1283 1 1  61 GLY N    N   7.193  -2.904   1.870 1.00 . A A . 734 GLY N    1 1 
        2  1284 1 1  61 GLY O    O   5.774  -1.559  -0.829 1.00 . A A . 734 GLY O    1 1 
        2  1285 1 1  62 LYS C    C   2.357  -3.180   0.702 1.00 . A A . 735 LYS C    1 1 
        2  1286 1 1  62 LYS CA   C   3.451  -2.845  -0.276 1.00 . A A . 735 LYS CA   1 1 
        2  1287 1 1  62 LYS CB   C   3.244  -3.608  -1.595 1.00 . A A . 735 LYS CB   1 1 
        2  1288 1 1  62 LYS CD   C   3.709  -6.040  -0.743 1.00 . A A . 735 LYS CD   1 1 
        2  1289 1 1  62 LYS CE   C   5.015  -6.289  -1.480 1.00 . A A . 735 LYS CE   1 1 
        2  1290 1 1  62 LYS CG   C   2.770  -5.092  -1.504 1.00 . A A . 735 LYS CG   1 1 
        2  1291 1 1  62 LYS H    H   4.780  -3.845   1.001 1.00 . A A . 735 LYS H    1 1 
        2  1292 1 1  62 LYS HA   H   3.422  -1.788  -0.474 1.00 . A A . 735 LYS HA   1 1 
        2  1293 1 1  62 LYS HB2  H   2.497  -3.033  -2.119 1.00 . A A . 735 LYS HB2  1 1 
        2  1294 1 1  62 LYS HB3  H   4.147  -3.569  -2.189 1.00 . A A . 735 LYS HB3  1 1 
        2  1295 1 1  62 LYS HD2  H   3.938  -5.598   0.216 1.00 . A A . 735 LYS HD2  1 1 
        2  1296 1 1  62 LYS HD3  H   3.202  -6.980  -0.588 1.00 . A A . 735 LYS HD3  1 1 
        2  1297 1 1  62 LYS HE2  H   4.789  -6.653  -2.470 1.00 . A A . 735 LYS HE2  1 1 
        2  1298 1 1  62 LYS HE3  H   5.559  -5.359  -1.555 1.00 . A A . 735 LYS HE3  1 1 
        2  1299 1 1  62 LYS HG2  H   1.791  -5.118  -1.052 1.00 . A A . 735 LYS HG2  1 1 
        2  1300 1 1  62 LYS HG3  H   2.664  -5.463  -2.514 1.00 . A A . 735 LYS HG3  1 1 
        2  1301 1 1  62 LYS HZ1  H   6.075  -6.998   0.197 1.00 . A A . 735 LYS HZ1  1 1 
        2  1302 1 1  62 LYS HZ2  H   6.757  -7.420  -1.272 1.00 . A A . 735 LYS HZ2  1 1 
        2  1303 1 1  62 LYS HZ3  H   5.404  -8.221  -0.752 1.00 . A A . 735 LYS HZ3  1 1 
        2  1304 1 1  62 LYS N    N   4.734  -3.175   0.288 1.00 . A A . 735 LYS N    1 1 
        2  1305 1 1  62 LYS NZ   N   5.850  -7.284  -0.779 1.00 . A A . 735 LYS NZ   1 1 
        2  1306 1 1  62 LYS O    O   2.600  -3.940   1.598 1.00 . A A . 735 LYS O    1 1 
        2  1307 1 1  63 LEU C    C  -1.141  -3.491   0.634 1.00 . A A . 736 LEU C    1 1 
        2  1308 1 1  63 LEU CA   C   0.038  -2.982   1.427 1.00 . A A . 736 LEU CA   1 1 
        2  1309 1 1  63 LEU CB   C  -0.444  -1.776   2.224 1.00 . A A . 736 LEU CB   1 1 
        2  1310 1 1  63 LEU CD1  C  -0.081   0.435   3.296 1.00 . A A . 736 LEU CD1  1 1 
        2  1311 1 1  63 LEU CD2  C   1.375  -1.451   3.927 1.00 . A A . 736 LEU CD2  1 1 
        2  1312 1 1  63 LEU CG   C   0.602  -0.813   2.795 1.00 . A A . 736 LEU CG   1 1 
        2  1313 1 1  63 LEU H    H   1.007  -2.088  -0.289 1.00 . A A . 736 LEU H    1 1 
        2  1314 1 1  63 LEU HA   H   0.348  -3.766   2.101 1.00 . A A . 736 LEU HA   1 1 
        2  1315 1 1  63 LEU HB2  H  -1.220  -1.273   1.683 1.00 . A A . 736 LEU HB2  1 1 
        2  1316 1 1  63 LEU HB3  H  -0.954  -2.210   3.072 1.00 . A A . 736 LEU HB3  1 1 
        2  1317 1 1  63 LEU HD11 H  -0.516   0.949   2.451 1.00 . A A . 736 LEU HD11 1 1 
        2  1318 1 1  63 LEU HD12 H   0.652   1.058   3.782 1.00 . A A . 736 LEU HD12 1 1 
        2  1319 1 1  63 LEU HD13 H  -0.857   0.169   3.999 1.00 . A A . 736 LEU HD13 1 1 
        2  1320 1 1  63 LEU HD21 H   1.959  -2.279   3.552 1.00 . A A . 736 LEU HD21 1 1 
        2  1321 1 1  63 LEU HD22 H   0.677  -1.818   4.665 1.00 . A A . 736 LEU HD22 1 1 
        2  1322 1 1  63 LEU HD23 H   2.018  -0.722   4.390 1.00 . A A . 736 LEU HD23 1 1 
        2  1323 1 1  63 LEU HG   H   1.294  -0.534   2.014 1.00 . A A . 736 LEU HG   1 1 
        2  1324 1 1  63 LEU N    N   1.146  -2.660   0.502 1.00 . A A . 736 LEU N    1 1 
        2  1325 1 1  63 LEU O    O  -1.615  -2.838  -0.295 1.00 . A A . 736 LEU O    1 1 
        2  1326 1 1  64 ASN C    C  -3.769  -5.748   1.262 1.00 . A A . 737 ASN C    1 1 
        2  1327 1 1  64 ASN CA   C  -2.786  -5.264   0.260 1.00 . A A . 737 ASN CA   1 1 
        2  1328 1 1  64 ASN CB   C  -2.359  -6.475  -0.672 1.00 . A A . 737 ASN CB   1 1 
        2  1329 1 1  64 ASN CG   C  -1.344  -6.209  -1.800 1.00 . A A . 737 ASN CG   1 1 
        2  1330 1 1  64 ASN H    H  -1.301  -5.047   1.827 1.00 . A A . 737 ASN H    1 1 
        2  1331 1 1  64 ASN HA   H  -3.248  -4.470  -0.290 1.00 . A A . 737 ASN HA   1 1 
        2  1332 1 1  64 ASN HB2  H  -1.989  -7.269  -0.051 1.00 . A A . 737 ASN HB2  1 1 
        2  1333 1 1  64 ASN HB3  H  -3.220  -6.905  -1.155 1.00 . A A . 737 ASN HB3  1 1 
        2  1334 1 1  64 ASN HD21 H  -0.448  -4.843  -0.756 1.00 . A A . 737 ASN HD21 1 1 
        2  1335 1 1  64 ASN HD22 H   0.171  -5.119  -2.339 1.00 . A A . 737 ASN HD22 1 1 
        2  1336 1 1  64 ASN N    N  -1.656  -4.628   1.009 1.00 . A A . 737 ASN N    1 1 
        2  1337 1 1  64 ASN ND2  N  -0.452  -5.317  -1.610 1.00 . A A . 737 ASN ND2  1 1 
        2  1338 1 1  64 ASN O    O  -3.396  -5.970   2.188 1.00 . A A . 737 ASN O    1 1 
        2  1339 1 1  64 ASN OD1  O  -1.391  -6.848  -2.834 1.00 . A A . 737 ASN OD1  1 1 
        2  1340 1 1  65 PHE C    C  -5.447  -7.676   2.650 1.00 . A A . 738 PHE C    1 1 
        2  1341 1 1  65 PHE CA   C  -5.979  -6.350   2.065 1.00 . A A . 738 PHE CA   1 1 
        2  1342 1 1  65 PHE CB   C  -7.324  -6.563   1.414 1.00 . A A . 738 PHE CB   1 1 
        2  1343 1 1  65 PHE CD1  C  -8.821  -6.509   3.376 1.00 . A A . 738 PHE CD1  1 1 
        2  1344 1 1  65 PHE CD2  C  -8.813  -8.457   2.043 1.00 . A A . 738 PHE CD2  1 1 
        2  1345 1 1  65 PHE CE1  C  -9.751  -7.072   4.202 1.00 . A A . 738 PHE CE1  1 1 
        2  1346 1 1  65 PHE CE2  C  -9.744  -9.034   2.864 1.00 . A A . 738 PHE CE2  1 1 
        2  1347 1 1  65 PHE CG   C  -8.347  -7.186   2.294 1.00 . A A . 738 PHE CG   1 1 
        2  1348 1 1  65 PHE CZ   C -10.215  -8.337   3.950 1.00 . A A . 738 PHE CZ   1 1 
        2  1349 1 1  65 PHE H    H  -5.423  -5.448   0.219 1.00 . A A . 738 PHE H    1 1 
        2  1350 1 1  65 PHE HA   H  -6.105  -5.690   2.922 1.00 . A A . 738 PHE HA   1 1 
        2  1351 1 1  65 PHE HB2  H  -7.710  -5.627   1.040 1.00 . A A . 738 PHE HB2  1 1 
        2  1352 1 1  65 PHE HB3  H  -7.097  -7.231   0.610 1.00 . A A . 738 PHE HB3  1 1 
        2  1353 1 1  65 PHE HD1  H  -8.444  -5.512   3.549 1.00 . A A . 738 PHE HD1  1 1 
        2  1354 1 1  65 PHE HD2  H  -8.436  -8.991   1.187 1.00 . A A . 738 PHE HD2  1 1 
        2  1355 1 1  65 PHE HE1  H -10.116  -6.519   5.055 1.00 . A A . 738 PHE HE1  1 1 
        2  1356 1 1  65 PHE HE2  H -10.103 -10.031   2.659 1.00 . A A . 738 PHE HE2  1 1 
        2  1357 1 1  65 PHE HZ   H -10.948  -8.781   4.606 1.00 . A A . 738 PHE HZ   1 1 
        2  1358 1 1  65 PHE N    N  -5.036  -5.799   1.046 1.00 . A A . 738 PHE N    1 1 
        2  1359 1 1  65 PHE O    O  -5.081  -7.714   3.820 1.00 . A A . 738 PHE O    1 1 
        2  1360 1 1  66 ASP C    C  -3.346  -9.945   2.713 1.00 . A A . 739 ASP C    1 1 
        2  1361 1 1  66 ASP CA   C  -4.809 -10.034   2.262 1.00 . A A . 739 ASP CA   1 1 
        2  1362 1 1  66 ASP CB   C  -4.872 -11.068   1.116 1.00 . A A . 739 ASP CB   1 1 
        2  1363 1 1  66 ASP CG   C  -5.168 -12.489   1.593 1.00 . A A . 739 ASP CG   1 1 
        2  1364 1 1  66 ASP H    H  -5.534  -8.579   0.861 1.00 . A A . 739 ASP H    1 1 
        2  1365 1 1  66 ASP HA   H  -5.431 -10.361   3.084 1.00 . A A . 739 ASP HA   1 1 
        2  1366 1 1  66 ASP HB2  H  -5.550 -10.748   0.346 1.00 . A A . 739 ASP HB2  1 1 
        2  1367 1 1  66 ASP HB3  H  -3.911 -11.129   0.628 1.00 . A A . 739 ASP HB3  1 1 
        2  1368 1 1  66 ASP N    N  -5.293  -8.699   1.808 1.00 . A A . 739 ASP N    1 1 
        2  1369 1 1  66 ASP O    O  -2.908 -10.661   3.608 1.00 . A A . 739 ASP O    1 1 
        2  1370 1 1  66 ASP OD1  O  -4.397 -13.052   2.408 1.00 . A A . 739 ASP OD1  1 1 
        2  1371 1 1  66 ASP OD2  O  -6.199 -13.063   1.161 1.00 . A A . 739 ASP OD2  1 1 
        2  1372 1 1  67 GLU C    C  -0.961  -8.031   3.606 1.00 . A A . 740 GLU C    1 1 
        2  1373 1 1  67 GLU CA   C  -1.191  -8.968   2.411 1.00 . A A . 740 GLU CA   1 1 
        2  1374 1 1  67 GLU CB   C  -0.447  -8.507   1.149 1.00 . A A . 740 GLU CB   1 1 
        2  1375 1 1  67 GLU CD   C   1.096 -10.439   0.618 1.00 . A A . 740 GLU CD   1 1 
        2  1376 1 1  67 GLU CG   C   0.990  -8.972   0.989 1.00 . A A . 740 GLU CG   1 1 
        2  1377 1 1  67 GLU H    H  -2.996  -8.385   1.515 1.00 . A A . 740 GLU H    1 1 
        2  1378 1 1  67 GLU HA   H  -0.842  -9.935   2.723 1.00 . A A . 740 GLU HA   1 1 
        2  1379 1 1  67 GLU HB2  H  -0.982  -8.888   0.289 1.00 . A A . 740 GLU HB2  1 1 
        2  1380 1 1  67 GLU HB3  H  -0.444  -7.426   1.128 1.00 . A A . 740 GLU HB3  1 1 
        2  1381 1 1  67 GLU HG2  H   1.456  -8.387   0.209 1.00 . A A . 740 GLU HG2  1 1 
        2  1382 1 1  67 GLU HG3  H   1.509  -8.807   1.920 1.00 . A A . 740 GLU HG3  1 1 
        2  1383 1 1  67 GLU N    N  -2.600  -9.034   2.132 1.00 . A A . 740 GLU N    1 1 
        2  1384 1 1  67 GLU O    O  -0.119  -8.287   4.441 1.00 . A A . 740 GLU O    1 1 
        2  1385 1 1  67 GLU OE1  O   0.534 -10.853  -0.401 1.00 . A A . 740 GLU OE1  1 1 
        2  1386 1 1  67 GLU OE2  O   1.781 -11.186   1.316 1.00 . A A . 740 GLU OE2  1 1 
        2  1387 1 1  68 LEU C    C  -1.919  -6.687   6.092 1.00 . A A . 741 LEU C    1 1 
        2  1388 1 1  68 LEU CA   C  -1.717  -5.991   4.792 1.00 . A A . 741 LEU CA   1 1 
        2  1389 1 1  68 LEU CB   C  -2.816  -4.936   4.664 1.00 . A A . 741 LEU CB   1 1 
        2  1390 1 1  68 LEU CD1  C  -2.052  -2.745   5.634 1.00 . A A . 741 LEU CD1  1 1 
        2  1391 1 1  68 LEU CD2  C  -4.323  -3.641   6.072 1.00 . A A . 741 LEU CD2  1 1 
        2  1392 1 1  68 LEU CG   C  -2.921  -3.978   5.818 1.00 . A A . 741 LEU CG   1 1 
        2  1393 1 1  68 LEU H    H  -2.460  -6.826   3.007 1.00 . A A . 741 LEU H    1 1 
        2  1394 1 1  68 LEU HA   H  -0.763  -5.481   4.716 1.00 . A A . 741 LEU HA   1 1 
        2  1395 1 1  68 LEU HB2  H  -2.508  -4.331   3.818 1.00 . A A . 741 LEU HB2  1 1 
        2  1396 1 1  68 LEU HB3  H  -3.777  -5.384   4.421 1.00 . A A . 741 LEU HB3  1 1 
        2  1397 1 1  68 LEU HD11 H  -2.152  -2.103   6.497 1.00 . A A . 741 LEU HD11 1 1 
        2  1398 1 1  68 LEU HD12 H  -2.382  -2.205   4.758 1.00 . A A . 741 LEU HD12 1 1 
        2  1399 1 1  68 LEU HD13 H  -1.018  -3.024   5.510 1.00 . A A . 741 LEU HD13 1 1 
        2  1400 1 1  68 LEU HD21 H  -4.876  -4.512   6.386 1.00 . A A . 741 LEU HD21 1 1 
        2  1401 1 1  68 LEU HD22 H  -4.768  -3.315   5.142 1.00 . A A . 741 LEU HD22 1 1 
        2  1402 1 1  68 LEU HD23 H  -4.405  -2.868   6.815 1.00 . A A . 741 LEU HD23 1 1 
        2  1403 1 1  68 LEU HG   H  -2.541  -4.484   6.693 1.00 . A A . 741 LEU HG   1 1 
        2  1404 1 1  68 LEU N    N  -1.769  -6.977   3.701 1.00 . A A . 741 LEU N    1 1 
        2  1405 1 1  68 LEU O    O  -1.451  -6.251   7.106 1.00 . A A . 741 LEU O    1 1 
        2  1406 1 1  69 ARG C    C  -1.567  -9.030   7.722 1.00 . A A . 742 ARG C    1 1 
        2  1407 1 1  69 ARG CA   C  -2.876  -8.626   7.191 1.00 . A A . 742 ARG CA   1 1 
        2  1408 1 1  69 ARG CB   C  -3.655  -9.901   6.921 1.00 . A A . 742 ARG CB   1 1 
        2  1409 1 1  69 ARG CD   C  -5.957  -9.060   6.322 1.00 . A A . 742 ARG CD   1 1 
        2  1410 1 1  69 ARG CG   C  -4.739  -9.834   5.893 1.00 . A A . 742 ARG CG   1 1 
        2  1411 1 1  69 ARG CZ   C  -7.866 -10.703   6.073 1.00 . A A . 742 ARG CZ   1 1 
        2  1412 1 1  69 ARG H    H  -3.035  -8.055   5.178 1.00 . A A . 742 ARG H    1 1 
        2  1413 1 1  69 ARG HA   H  -3.350  -8.065   7.980 1.00 . A A . 742 ARG HA   1 1 
        2  1414 1 1  69 ARG HB2  H  -2.990 -10.718   6.689 1.00 . A A . 742 ARG HB2  1 1 
        2  1415 1 1  69 ARG HB3  H  -4.146 -10.152   7.852 1.00 . A A . 742 ARG HB3  1 1 
        2  1416 1 1  69 ARG HD2  H  -6.058  -8.958   7.386 1.00 . A A . 742 ARG HD2  1 1 
        2  1417 1 1  69 ARG HD3  H  -5.825  -8.063   5.930 1.00 . A A . 742 ARG HD3  1 1 
        2  1418 1 1  69 ARG HE   H  -7.510  -9.050   4.935 1.00 . A A . 742 ARG HE   1 1 
        2  1419 1 1  69 ARG HG2  H  -4.277  -9.262   5.099 1.00 . A A . 742 ARG HG2  1 1 
        2  1420 1 1  69 ARG HG3  H  -4.999 -10.824   5.551 1.00 . A A . 742 ARG HG3  1 1 
        2  1421 1 1  69 ARG HH11 H  -6.404 -11.522   7.302 1.00 . A A . 742 ARG HH11 1 1 
        2  1422 1 1  69 ARG HH12 H  -7.813 -12.426   7.175 1.00 . A A . 742 ARG HH12 1 1 
        2  1423 1 1  69 ARG HH21 H  -9.471 -10.416   4.839 1.00 . A A . 742 ARG HH21 1 1 
        2  1424 1 1  69 ARG HH22 H  -9.539 -11.815   5.762 1.00 . A A . 742 ARG HH22 1 1 
        2  1425 1 1  69 ARG N    N  -2.647  -7.809   6.038 1.00 . A A . 742 ARG N    1 1 
        2  1426 1 1  69 ARG NE   N  -7.179  -9.592   5.684 1.00 . A A . 742 ARG NE   1 1 
        2  1427 1 1  69 ARG NH1  N  -7.325 -11.585   6.908 1.00 . A A . 742 ARG NH1  1 1 
        2  1428 1 1  69 ARG NH2  N  -9.029 -10.978   5.540 1.00 . A A . 742 ARG NH2  1 1 
        2  1429 1 1  69 ARG O    O  -1.429  -9.036   8.775 1.00 . A A . 742 ARG O    1 1 
        2  1430 1 1  70 GLN C    C   1.242  -8.678   8.413 1.00 . A A . 743 GLN C    1 1 
        2  1431 1 1  70 GLN CA   C   0.746  -9.675   7.388 1.00 . A A . 743 GLN CA   1 1 
        2  1432 1 1  70 GLN CB   C   1.696  -9.727   6.248 1.00 . A A . 743 GLN CB   1 1 
        2  1433 1 1  70 GLN CD   C   2.782 -11.342   4.739 1.00 . A A . 743 GLN CD   1 1 
        2  1434 1 1  70 GLN CG   C   2.536 -10.980   6.164 1.00 . A A . 743 GLN CG   1 1 
        2  1435 1 1  70 GLN H    H  -0.759  -9.168   5.959 1.00 . A A . 743 GLN H    1 1 
        2  1436 1 1  70 GLN HA   H   0.626 -10.653   7.806 1.00 . A A . 743 GLN HA   1 1 
        2  1437 1 1  70 GLN HB2  H   1.164  -9.553   5.325 1.00 . A A . 743 GLN HB2  1 1 
        2  1438 1 1  70 GLN HB3  H   2.369  -8.893   6.385 1.00 . A A . 743 GLN HB3  1 1 
        2  1439 1 1  70 GLN HE21 H   0.962 -10.745   4.255 1.00 . A A . 743 GLN HE21 1 1 
        2  1440 1 1  70 GLN HE22 H   1.907 -11.319   2.955 1.00 . A A . 743 GLN HE22 1 1 
        2  1441 1 1  70 GLN HG2  H   3.492 -10.829   6.643 1.00 . A A . 743 GLN HG2  1 1 
        2  1442 1 1  70 GLN HG3  H   2.025 -11.803   6.638 1.00 . A A . 743 GLN HG3  1 1 
        2  1443 1 1  70 GLN N    N  -0.589  -9.277   6.910 1.00 . A A . 743 GLN N    1 1 
        2  1444 1 1  70 GLN NE2  N   1.797 -11.119   3.915 1.00 . A A . 743 GLN NE2  1 1 
        2  1445 1 1  70 GLN O    O   1.917  -9.024   9.378 1.00 . A A . 743 GLN O    1 1 
        2  1446 1 1  70 GLN OE1  O   3.807 -11.864   4.397 1.00 . A A . 743 GLN OE1  1 1 
        2  1447 1 1  71 ASP C    C   0.209  -6.448  10.336 1.00 . A A . 744 ASP C    1 1 
        2  1448 1 1  71 ASP CA   C   1.127  -6.390   9.121 1.00 . A A . 744 ASP CA   1 1 
        2  1449 1 1  71 ASP CB   C   0.992  -5.038   8.468 1.00 . A A . 744 ASP CB   1 1 
        2  1450 1 1  71 ASP CG   C   2.138  -4.129   8.892 1.00 . A A . 744 ASP CG   1 1 
        2  1451 1 1  71 ASP H    H   0.247  -7.334   7.419 1.00 . A A . 744 ASP H    1 1 
        2  1452 1 1  71 ASP HA   H   2.153  -6.549   9.392 1.00 . A A . 744 ASP HA   1 1 
        2  1453 1 1  71 ASP HB2  H   0.817  -5.151   7.409 1.00 . A A . 744 ASP HB2  1 1 
        2  1454 1 1  71 ASP HB3  H   0.088  -4.599   8.870 1.00 . A A . 744 ASP HB3  1 1 
        2  1455 1 1  71 ASP N    N   0.819  -7.460   8.213 1.00 . A A . 744 ASP N    1 1 
        2  1456 1 1  71 ASP O    O   0.658  -6.435  11.483 1.00 . A A . 744 ASP O    1 1 
        2  1457 1 1  71 ASP OD1  O   3.321  -4.430   8.556 1.00 . A A . 744 ASP OD1  1 1 
        2  1458 1 1  71 ASP OD2  O   1.888  -3.134   9.607 1.00 . A A . 744 ASP OD2  1 1 
        2  1459 1 1  72 LEU C    C  -2.917  -7.875  11.153 1.00 . A A . 745 LEU C    1 1 
        2  1460 1 1  72 LEU CA   C  -2.119  -6.551  11.084 1.00 . A A . 745 LEU CA   1 1 
        2  1461 1 1  72 LEU CB   C  -3.017  -5.323  10.919 1.00 . A A . 745 LEU CB   1 1 
        2  1462 1 1  72 LEU CD1  C  -4.325  -5.768   8.831 1.00 . A A . 745 LEU CD1  1 1 
        2  1463 1 1  72 LEU CD2  C  -3.821  -3.422   9.540 1.00 . A A . 745 LEU CD2  1 1 
        2  1464 1 1  72 LEU CG   C  -3.335  -4.856   9.498 1.00 . A A . 745 LEU CG   1 1 
        2  1465 1 1  72 LEU H    H  -1.376  -6.580   9.127 1.00 . A A . 745 LEU H    1 1 
        2  1466 1 1  72 LEU HA   H  -1.607  -6.449  12.021 1.00 . A A . 745 LEU HA   1 1 
        2  1467 1 1  72 LEU HB2  H  -3.969  -5.621  11.333 1.00 . A A . 745 LEU HB2  1 1 
        2  1468 1 1  72 LEU HB3  H  -2.622  -4.494  11.482 1.00 . A A . 745 LEU HB3  1 1 
        2  1469 1 1  72 LEU HD11 H  -3.990  -6.767   9.048 1.00 . A A . 745 LEU HD11 1 1 
        2  1470 1 1  72 LEU HD12 H  -4.287  -5.624   7.763 1.00 . A A . 745 LEU HD12 1 1 
        2  1471 1 1  72 LEU HD13 H  -5.326  -5.615   9.194 1.00 . A A . 745 LEU HD13 1 1 
        2  1472 1 1  72 LEU HD21 H  -4.465  -3.283  10.393 1.00 . A A . 745 LEU HD21 1 1 
        2  1473 1 1  72 LEU HD22 H  -4.382  -3.177   8.652 1.00 . A A . 745 LEU HD22 1 1 
        2  1474 1 1  72 LEU HD23 H  -2.968  -2.770   9.610 1.00 . A A . 745 LEU HD23 1 1 
        2  1475 1 1  72 LEU HG   H  -2.429  -4.885   8.903 1.00 . A A . 745 LEU HG   1 1 
        2  1476 1 1  72 LEU N    N  -1.085  -6.532  10.066 1.00 . A A . 745 LEU N    1 1 
        2  1477 1 1  72 LEU O    O  -4.148  -7.867  11.221 1.00 . A A . 745 LEU O    1 1 
        2  1478 1 1  73 LYS C    C  -3.625 -10.524  12.412 1.00 . A A . 746 LYS C    1 1 
        2  1479 1 1  73 LYS CA   C  -2.835 -10.329  11.121 1.00 . A A . 746 LYS CA   1 1 
        2  1480 1 1  73 LYS CB   C  -1.813 -11.510  10.948 1.00 . A A . 746 LYS CB   1 1 
        2  1481 1 1  73 LYS CD   C  -0.677 -13.121   9.380 1.00 . A A . 746 LYS CD   1 1 
        2  1482 1 1  73 LYS CE   C  -0.104 -13.306   7.987 1.00 . A A . 746 LYS CE   1 1 
        2  1483 1 1  73 LYS CG   C  -1.202 -11.706   9.566 1.00 . A A . 746 LYS CG   1 1 
        2  1484 1 1  73 LYS H    H  -1.248  -8.912  10.887 1.00 . A A . 746 LYS H    1 1 
        2  1485 1 1  73 LYS HA   H  -3.483 -10.304  10.250 1.00 . A A . 746 LYS HA   1 1 
        2  1486 1 1  73 LYS HB2  H  -0.962 -11.265  11.563 1.00 . A A . 746 LYS HB2  1 1 
        2  1487 1 1  73 LYS HB3  H  -2.246 -12.445  11.265 1.00 . A A . 746 LYS HB3  1 1 
        2  1488 1 1  73 LYS HD2  H   0.098 -13.310  10.110 1.00 . A A . 746 LYS HD2  1 1 
        2  1489 1 1  73 LYS HD3  H  -1.488 -13.819   9.523 1.00 . A A . 746 LYS HD3  1 1 
        2  1490 1 1  73 LYS HE2  H  -0.881 -13.139   7.257 1.00 . A A . 746 LYS HE2  1 1 
        2  1491 1 1  73 LYS HE3  H   0.676 -12.574   7.855 1.00 . A A . 746 LYS HE3  1 1 
        2  1492 1 1  73 LYS HG2  H  -1.838 -11.354   8.761 1.00 . A A . 746 LYS HG2  1 1 
        2  1493 1 1  73 LYS HG3  H  -0.336 -11.057   9.525 1.00 . A A . 746 LYS HG3  1 1 
        2  1494 1 1  73 LYS HZ1  H   1.309 -14.769   8.392 1.00 . A A . 746 LYS HZ1  1 1 
        2  1495 1 1  73 LYS HZ2  H   0.758 -14.777   6.794 1.00 . A A . 746 LYS HZ2  1 1 
        2  1496 1 1  73 LYS HZ3  H  -0.211 -15.392   8.019 1.00 . A A . 746 LYS HZ3  1 1 
        2  1497 1 1  73 LYS N    N  -2.209  -9.000  11.087 1.00 . A A . 746 LYS N    1 1 
        2  1498 1 1  73 LYS NZ   N   0.473 -14.645   7.784 1.00 . A A . 746 LYS NZ   1 1 
        2  1499 1 1  73 LYS O    O  -3.064 -10.461  13.507 1.00 . A A . 746 LYS O    1 1 
        2  1500 1 1  74 GLY C    C  -6.365  -9.583  13.837 1.00 . A A . 747 GLY C    1 1 
        2  1501 1 1  74 GLY CA   C  -5.750 -10.925  13.432 1.00 . A A . 747 GLY CA   1 1 
        2  1502 1 1  74 GLY H    H  -5.262 -10.843  11.374 1.00 . A A . 747 GLY H    1 1 
        2  1503 1 1  74 GLY HA2  H  -6.487 -11.681  13.208 1.00 . A A . 747 GLY HA2  1 1 
        2  1504 1 1  74 GLY HA3  H  -5.138 -11.289  14.243 1.00 . A A . 747 GLY HA3  1 1 
        2  1505 1 1  74 GLY N    N  -4.902 -10.766  12.278 1.00 . A A . 747 GLY N    1 1 
        2  1506 1 1  74 GLY O    O  -5.697  -8.767  14.469 1.00 . A A . 747 GLY O    1 1 
        2  1507 1 1  75 LYS C    C  -9.800  -8.129  13.428 1.00 . A A . 748 LYS C    1 1 
        2  1508 1 1  75 LYS CA   C  -8.304  -8.059  13.735 1.00 . A A . 748 LYS CA   1 1 
        2  1509 1 1  75 LYS CB   C  -7.664  -6.867  12.926 1.00 . A A . 748 LYS CB   1 1 
        2  1510 1 1  75 LYS CD   C  -7.362  -8.112  10.802 1.00 . A A . 748 LYS CD   1 1 
        2  1511 1 1  75 LYS CE   C  -8.197  -8.621   9.704 1.00 . A A . 748 LYS CE   1 1 
        2  1512 1 1  75 LYS CG   C  -7.955  -6.874  11.422 1.00 . A A . 748 LYS CG   1 1 
        2  1513 1 1  75 LYS H    H  -8.144 -10.114  13.125 1.00 . A A . 748 LYS H    1 1 
        2  1514 1 1  75 LYS HA   H  -8.184  -7.866  14.782 1.00 . A A . 748 LYS HA   1 1 
        2  1515 1 1  75 LYS HB2  H  -7.927  -5.911  13.352 1.00 . A A . 748 LYS HB2  1 1 
        2  1516 1 1  75 LYS HB3  H  -6.599  -6.990  13.041 1.00 . A A . 748 LYS HB3  1 1 
        2  1517 1 1  75 LYS HD2  H  -6.382  -7.881  10.421 1.00 . A A . 748 LYS HD2  1 1 
        2  1518 1 1  75 LYS HD3  H  -7.263  -8.870  11.563 1.00 . A A . 748 LYS HD3  1 1 
        2  1519 1 1  75 LYS HE2  H  -9.198  -8.717  10.098 1.00 . A A . 748 LYS HE2  1 1 
        2  1520 1 1  75 LYS HE3  H  -8.193  -7.922   8.889 1.00 . A A . 748 LYS HE3  1 1 
        2  1521 1 1  75 LYS HG2  H  -9.023  -6.831  11.237 1.00 . A A . 748 LYS HG2  1 1 
        2  1522 1 1  75 LYS HG3  H  -7.488  -6.007  10.982 1.00 . A A . 748 LYS HG3  1 1 
        2  1523 1 1  75 LYS HZ1  H  -6.747  -9.942   8.976 1.00 . A A . 748 LYS HZ1  1 1 
        2  1524 1 1  75 LYS HZ2  H  -8.339 -10.316   8.498 1.00 . A A . 748 LYS HZ2  1 1 
        2  1525 1 1  75 LYS HZ3  H  -7.849 -10.625  10.030 1.00 . A A . 748 LYS HZ3  1 1 
        2  1526 1 1  75 LYS N    N  -7.634  -9.360  13.489 1.00 . A A . 748 LYS N    1 1 
        2  1527 1 1  75 LYS NZ   N  -7.745  -9.933   9.261 1.00 . A A . 748 LYS NZ   1 1 
        2  1528 1 1  75 LYS O    O -10.615  -7.486  14.097 1.00 . A A . 748 LYS O    1 1 
        2  1529 1 1  76 GLY C    C -12.054 -10.354  11.841 1.00 . A A . 749 GLY C    1 1 
        2  1530 1 1  76 GLY CA   C -11.527  -8.950  12.001 1.00 . A A . 749 GLY CA   1 1 
        2  1531 1 1  76 GLY H    H  -9.507  -9.525  12.036 1.00 . A A . 749 GLY H    1 1 
        2  1532 1 1  76 GLY HA2  H -12.051  -8.374  12.737 1.00 . A A . 749 GLY HA2  1 1 
        2  1533 1 1  76 GLY HA3  H -11.661  -8.420  11.069 1.00 . A A . 749 GLY HA3  1 1 
        2  1534 1 1  76 GLY N    N -10.163  -8.923  12.440 1.00 . A A . 749 GLY N    1 1 
        2  1535 1 1  76 GLY O    O -11.269 -11.308  11.832 1.00 . A A . 749 GLY O    1 1 
        2  1536 1 1  77 HIS C    C -13.961 -12.234  10.037 1.00 . A A . 750 HIS C    1 1 
        2  1537 1 1  77 HIS CA   C -13.977 -11.785  11.497 1.00 . A A . 750 HIS CA   1 1 
        2  1538 1 1  77 HIS CB   C -15.402 -11.816  12.074 1.00 . A A . 750 HIS CB   1 1 
        2  1539 1 1  77 HIS CD2  C -15.395 -10.748  14.444 1.00 . A A . 750 HIS CD2  1 1 
        2  1540 1 1  77 HIS CE1  C -15.630 -12.567  15.634 1.00 . A A . 750 HIS CE1  1 1 
        2  1541 1 1  77 HIS CG   C -15.462 -11.782  13.576 1.00 . A A . 750 HIS CG   1 1 
        2  1542 1 1  77 HIS H    H -13.900  -9.666  11.644 1.00 . A A . 750 HIS H    1 1 
        2  1543 1 1  77 HIS HA   H -13.372 -12.489  12.050 1.00 . A A . 750 HIS HA   1 1 
        2  1544 1 1  77 HIS HB2  H -15.918 -10.932  11.725 1.00 . A A . 750 HIS HB2  1 1 
        2  1545 1 1  77 HIS HB3  H -15.917 -12.694  11.715 1.00 . A A . 750 HIS HB3  1 1 
        2  1546 1 1  77 HIS HD2  H -15.292  -9.706  14.190 1.00 . A A . 750 HIS HD2  1 1 
        2  1547 1 1  77 HIS HE1  H -15.732 -13.239  16.472 1.00 . A A . 750 HIS HE1  1 1 
        2  1548 1 1  77 HIS HE2  H -15.625 -10.737  16.525 1.00 . A A . 750 HIS HE2  1 1 
        2  1549 1 1  77 HIS N    N -13.350 -10.480  11.666 1.00 . A A . 750 HIS N    1 1 
        2  1550 1 1  77 HIS ND1  N -15.612 -12.916  14.358 1.00 . A A . 750 HIS ND1  1 1 
        2  1551 1 1  77 HIS NE2  N -15.500 -11.267  15.708 1.00 . A A . 750 HIS NE2  1 1 
        2  1552 1 1  77 HIS O    O -13.108 -13.039   9.637 1.00 . A A . 750 HIS O    1 1 
        2  1553 1 1  78 THR C    C -14.179 -11.096   6.962 1.00 . A A . 751 THR C    1 1 
        2  1554 1 1  78 THR CA   C -14.881 -12.097   7.834 1.00 . A A . 751 THR CA   1 1 
        2  1555 1 1  78 THR CB   C -16.305 -12.356   7.302 1.00 . A A . 751 THR CB   1 1 
        2  1556 1 1  78 THR CG2  C -16.770 -13.757   7.617 1.00 . A A . 751 THR CG2  1 1 
        2  1557 1 1  78 THR H    H -15.490 -11.032   9.553 1.00 . A A . 751 THR H    1 1 
        2  1558 1 1  78 THR HA   H -14.326 -13.023   7.770 1.00 . A A . 751 THR HA   1 1 
        2  1559 1 1  78 THR HB   H -16.246 -12.253   6.233 1.00 . A A . 751 THR HB   1 1 
        2  1560 1 1  78 THR HG1  H -17.107 -11.106   8.663 1.00 . A A . 751 THR HG1  1 1 
        2  1561 1 1  78 THR HG21 H -16.431 -14.001   8.609 1.00 . A A . 751 THR HG21 1 1 
        2  1562 1 1  78 THR HG22 H -16.349 -14.452   6.905 1.00 . A A . 751 THR HG22 1 1 
        2  1563 1 1  78 THR HG23 H -17.848 -13.804   7.582 1.00 . A A . 751 THR HG23 1 1 
        2  1564 1 1  78 THR N    N -14.853 -11.709   9.227 1.00 . A A . 751 THR N    1 1 
        2  1565 1 1  78 THR O    O -14.136  -9.897   7.287 1.00 . A A . 751 THR O    1 1 
        2  1566 1 1  78 THR OG1  O -17.247 -11.362   7.736 1.00 . A A . 751 THR OG1  1 1 
        2  1567 1 1  79 ASP C    C -13.818  -9.617   4.415 1.00 . A A . 752 ASP C    1 1 
        2  1568 1 1  79 ASP CA   C -12.919 -10.740   4.883 1.00 . A A . 752 ASP CA   1 1 
        2  1569 1 1  79 ASP CB   C -12.484 -11.566   3.647 1.00 . A A . 752 ASP CB   1 1 
        2  1570 1 1  79 ASP CG   C -11.501 -12.657   3.940 1.00 . A A . 752 ASP CG   1 1 
        2  1571 1 1  79 ASP H    H -13.692 -12.542   5.670 1.00 . A A . 752 ASP H    1 1 
        2  1572 1 1  79 ASP HA   H -12.043 -10.308   5.349 1.00 . A A . 752 ASP HA   1 1 
        2  1573 1 1  79 ASP HB2  H -13.351 -12.064   3.240 1.00 . A A . 752 ASP HB2  1 1 
        2  1574 1 1  79 ASP HB3  H -12.066 -10.910   2.899 1.00 . A A . 752 ASP HB3  1 1 
        2  1575 1 1  79 ASP N    N -13.624 -11.578   5.855 1.00 . A A . 752 ASP N    1 1 
        2  1576 1 1  79 ASP O    O -13.380  -8.501   4.280 1.00 . A A . 752 ASP O    1 1 
        2  1577 1 1  79 ASP OD1  O -11.905 -13.704   4.492 1.00 . A A . 752 ASP OD1  1 1 
        2  1578 1 1  79 ASP OD2  O -10.313 -12.502   3.633 1.00 . A A . 752 ASP OD2  1 1 
        2  1579 1 1  80 ALA C    C -16.247  -7.787   4.719 1.00 . A A . 753 ALA C    1 1 
        2  1580 1 1  80 ALA CA   C -16.089  -8.971   3.804 1.00 . A A . 753 ALA CA   1 1 
        2  1581 1 1  80 ALA CB   C -17.408  -9.649   3.532 1.00 . A A . 753 ALA CB   1 1 
        2  1582 1 1  80 ALA H    H -15.392 -10.822   4.513 1.00 . A A . 753 ALA H    1 1 
        2  1583 1 1  80 ALA HA   H -15.713  -8.575   2.875 1.00 . A A . 753 ALA HA   1 1 
        2  1584 1 1  80 ALA HB1  H -17.877  -9.949   4.456 1.00 . A A . 753 ALA HB1  1 1 
        2  1585 1 1  80 ALA HB2  H -17.212 -10.533   2.952 1.00 . A A . 753 ALA HB2  1 1 
        2  1586 1 1  80 ALA HB3  H -18.061  -8.991   2.980 1.00 . A A . 753 ALA HB3  1 1 
        2  1587 1 1  80 ALA N    N -15.097  -9.914   4.285 1.00 . A A . 753 ALA N    1 1 
        2  1588 1 1  80 ALA O    O -16.342  -6.667   4.259 1.00 . A A . 753 ALA O    1 1 
        2  1589 1 1  81 GLU C    C -15.228  -6.091   7.012 1.00 . A A . 754 GLU C    1 1 
        2  1590 1 1  81 GLU CA   C -16.413  -7.022   7.011 1.00 . A A . 754 GLU CA   1 1 
        2  1591 1 1  81 GLU CB   C -16.536  -7.670   8.387 1.00 . A A . 754 GLU CB   1 1 
        2  1592 1 1  81 GLU CD   C -17.837  -9.062  10.010 1.00 . A A . 754 GLU CD   1 1 
        2  1593 1 1  81 GLU CG   C -17.879  -8.268   8.726 1.00 . A A . 754 GLU CG   1 1 
        2  1594 1 1  81 GLU H    H -16.228  -8.975   6.293 1.00 . A A . 754 GLU H    1 1 
        2  1595 1 1  81 GLU HA   H -17.290  -6.432   6.809 1.00 . A A . 754 GLU HA   1 1 
        2  1596 1 1  81 GLU HB2  H -15.870  -8.523   8.378 1.00 . A A . 754 GLU HB2  1 1 
        2  1597 1 1  81 GLU HB3  H -16.210  -6.980   9.148 1.00 . A A . 754 GLU HB3  1 1 
        2  1598 1 1  81 GLU HG2  H -18.601  -7.474   8.838 1.00 . A A . 754 GLU HG2  1 1 
        2  1599 1 1  81 GLU HG3  H -18.190  -8.926   7.930 1.00 . A A . 754 GLU HG3  1 1 
        2  1600 1 1  81 GLU N    N -16.279  -8.046   5.997 1.00 . A A . 754 GLU N    1 1 
        2  1601 1 1  81 GLU O    O -15.398  -4.883   7.054 1.00 . A A . 754 GLU O    1 1 
        2  1602 1 1  81 GLU OE1  O -17.208 -10.155  10.030 1.00 . A A . 754 GLU OE1  1 1 
        2  1603 1 1  81 GLU OE2  O -18.472  -8.651  11.003 1.00 . A A . 754 GLU OE2  1 1 
        2  1604 1 1  82 ILE C    C -12.557  -5.185   5.684 1.00 . A A . 755 ILE C    1 1 
        2  1605 1 1  82 ILE CA   C -12.824  -5.896   7.005 1.00 . A A . 755 ILE CA   1 1 
        2  1606 1 1  82 ILE CB   C -11.676  -6.842   7.293 1.00 . A A . 755 ILE CB   1 1 
        2  1607 1 1  82 ILE CD1  C -11.275  -9.000   8.498 1.00 . A A . 755 ILE CD1  1 1 
        2  1608 1 1  82 ILE CG1  C -12.027  -7.710   8.489 1.00 . A A . 755 ILE CG1  1 1 
        2  1609 1 1  82 ILE CG2  C -10.416  -6.032   7.598 1.00 . A A . 755 ILE CG2  1 1 
        2  1610 1 1  82 ILE H    H -14.034  -7.629   6.830 1.00 . A A . 755 ILE H    1 1 
        2  1611 1 1  82 ILE HA   H -12.855  -5.157   7.793 1.00 . A A . 755 ILE HA   1 1 
        2  1612 1 1  82 ILE HB   H -11.527  -7.481   6.439 1.00 . A A . 755 ILE HB   1 1 
        2  1613 1 1  82 ILE HD11 H -10.218  -8.795   8.429 1.00 . A A . 755 ILE HD11 1 1 
        2  1614 1 1  82 ILE HD12 H -11.580  -9.590   7.650 1.00 . A A . 755 ILE HD12 1 1 
        2  1615 1 1  82 ILE HD13 H -11.481  -9.547   9.406 1.00 . A A . 755 ILE HD13 1 1 
        2  1616 1 1  82 ILE HG12 H -11.790  -7.172   9.395 1.00 . A A . 755 ILE HG12 1 1 
        2  1617 1 1  82 ILE HG13 H -13.083  -7.935   8.471 1.00 . A A . 755 ILE HG13 1 1 
        2  1618 1 1  82 ILE HG21 H -10.228  -5.340   6.791 1.00 . A A . 755 ILE HG21 1 1 
        2  1619 1 1  82 ILE HG22 H  -9.576  -6.697   7.692 1.00 . A A . 755 ILE HG22 1 1 
        2  1620 1 1  82 ILE HG23 H -10.540  -5.487   8.521 1.00 . A A . 755 ILE HG23 1 1 
        2  1621 1 1  82 ILE N    N -14.060  -6.653   6.931 1.00 . A A . 755 ILE N    1 1 
        2  1622 1 1  82 ILE O    O -12.113  -4.039   5.657 1.00 . A A . 755 ILE O    1 1 
        2  1623 1 1  83 GLU C    C -13.485  -4.057   3.051 1.00 . A A . 756 GLU C    1 1 
        2  1624 1 1  83 GLU CA   C -12.651  -5.329   3.272 1.00 . A A . 756 GLU CA   1 1 
        2  1625 1 1  83 GLU CB   C -12.954  -6.362   2.206 1.00 . A A . 756 GLU CB   1 1 
        2  1626 1 1  83 GLU CD   C -12.878  -6.932  -0.233 1.00 . A A . 756 GLU CD   1 1 
        2  1627 1 1  83 GLU CG   C -12.478  -5.959   0.820 1.00 . A A . 756 GLU CG   1 1 
        2  1628 1 1  83 GLU H    H -13.252  -6.758   4.689 1.00 . A A . 756 GLU H    1 1 
        2  1629 1 1  83 GLU HA   H -11.594  -5.085   3.239 1.00 . A A . 756 GLU HA   1 1 
        2  1630 1 1  83 GLU HB2  H -12.497  -7.305   2.482 1.00 . A A . 756 GLU HB2  1 1 
        2  1631 1 1  83 GLU HB3  H -14.029  -6.465   2.194 1.00 . A A . 756 GLU HB3  1 1 
        2  1632 1 1  83 GLU HG2  H -12.836  -4.979   0.548 1.00 . A A . 756 GLU HG2  1 1 
        2  1633 1 1  83 GLU HG3  H -11.399  -5.931   0.846 1.00 . A A . 756 GLU HG3  1 1 
        2  1634 1 1  83 GLU N    N -12.871  -5.854   4.601 1.00 . A A . 756 GLU N    1 1 
        2  1635 1 1  83 GLU O    O -13.036  -3.126   2.451 1.00 . A A . 756 GLU O    1 1 
        2  1636 1 1  83 GLU OE1  O -14.096  -7.105  -0.465 1.00 . A A . 756 GLU OE1  1 1 
        2  1637 1 1  83 GLU OE2  O -11.990  -7.547  -0.853 1.00 . A A . 756 GLU OE2  1 1 
        2  1638 1 1  84 ALA C    C -15.235  -1.831   4.361 1.00 . A A . 757 ALA C    1 1 
        2  1639 1 1  84 ALA CA   C -15.630  -2.941   3.365 1.00 . A A . 757 ALA CA   1 1 
        2  1640 1 1  84 ALA CB   C -17.060  -3.378   3.634 1.00 . A A . 757 ALA CB   1 1 
        2  1641 1 1  84 ALA H    H -15.052  -4.942   3.816 1.00 . A A . 757 ALA H    1 1 
        2  1642 1 1  84 ALA HA   H -15.572  -2.548   2.362 1.00 . A A . 757 ALA HA   1 1 
        2  1643 1 1  84 ALA HB1  H -17.071  -4.096   4.445 1.00 . A A . 757 ALA HB1  1 1 
        2  1644 1 1  84 ALA HB2  H -17.505  -3.778   2.739 1.00 . A A . 757 ALA HB2  1 1 
        2  1645 1 1  84 ALA HB3  H -17.628  -2.509   3.934 1.00 . A A . 757 ALA HB3  1 1 
        2  1646 1 1  84 ALA N    N -14.730  -4.095   3.452 1.00 . A A . 757 ALA N    1 1 
        2  1647 1 1  84 ALA O    O -15.097  -0.639   3.977 1.00 . A A . 757 ALA O    1 1 
        2  1648 1 1  85 ILE C    C -13.558  -0.385   6.359 1.00 . A A . 758 ILE C    1 1 
        2  1649 1 1  85 ILE CA   C -14.759  -1.262   6.699 1.00 . A A . 758 ILE CA   1 1 
        2  1650 1 1  85 ILE CB   C -14.591  -1.973   8.111 1.00 . A A . 758 ILE CB   1 1 
        2  1651 1 1  85 ILE CD1  C -13.304  -0.273   9.565 1.00 . A A . 758 ILE CD1  1 1 
        2  1652 1 1  85 ILE CG1  C -14.612  -0.980   9.291 1.00 . A A . 758 ILE CG1  1 1 
        2  1653 1 1  85 ILE CG2  C -13.331  -2.807   8.186 1.00 . A A . 758 ILE CG2  1 1 
        2  1654 1 1  85 ILE H    H -15.042  -3.174   5.826 1.00 . A A . 758 ILE H    1 1 
        2  1655 1 1  85 ILE HA   H -15.658  -0.657   6.745 1.00 . A A . 758 ILE HA   1 1 
        2  1656 1 1  85 ILE HB   H -15.427  -2.643   8.208 1.00 . A A . 758 ILE HB   1 1 
        2  1657 1 1  85 ILE HD11 H -13.013   0.290   8.693 1.00 . A A . 758 ILE HD11 1 1 
        2  1658 1 1  85 ILE HD12 H -12.547  -1.009   9.788 1.00 . A A . 758 ILE HD12 1 1 
        2  1659 1 1  85 ILE HD13 H -13.436   0.381  10.409 1.00 . A A . 758 ILE HD13 1 1 
        2  1660 1 1  85 ILE HG12 H -15.345  -0.212   9.093 1.00 . A A . 758 ILE HG12 1 1 
        2  1661 1 1  85 ILE HG13 H -14.878  -1.520  10.186 1.00 . A A . 758 ILE HG13 1 1 
        2  1662 1 1  85 ILE HG21 H -13.298  -3.419   7.299 1.00 . A A . 758 ILE HG21 1 1 
        2  1663 1 1  85 ILE HG22 H -13.346  -3.433   9.066 1.00 . A A . 758 ILE HG22 1 1 
        2  1664 1 1  85 ILE HG23 H -12.468  -2.157   8.204 1.00 . A A . 758 ILE HG23 1 1 
        2  1665 1 1  85 ILE N    N -15.021  -2.218   5.622 1.00 . A A . 758 ILE N    1 1 
        2  1666 1 1  85 ILE O    O -13.621   0.840   6.485 1.00 . A A . 758 ILE O    1 1 
        2  1667 1 1  86 PHE C    C -11.513   0.698   4.393 1.00 . A A . 759 PHE C    1 1 
        2  1668 1 1  86 PHE CA   C -11.285  -0.289   5.552 1.00 . A A . 759 PHE CA   1 1 
        2  1669 1 1  86 PHE CB   C -10.099  -1.271   5.241 1.00 . A A . 759 PHE CB   1 1 
        2  1670 1 1  86 PHE CD1  C  -9.623  -0.924   2.738 1.00 . A A . 759 PHE CD1  1 1 
        2  1671 1 1  86 PHE CD2  C -10.150  -3.103   3.498 1.00 . A A . 759 PHE CD2  1 1 
        2  1672 1 1  86 PHE CE1  C  -9.505  -1.390   1.457 1.00 . A A . 759 PHE CE1  1 1 
        2  1673 1 1  86 PHE CE2  C -10.021  -3.568   2.202 1.00 . A A . 759 PHE CE2  1 1 
        2  1674 1 1  86 PHE CG   C  -9.960  -1.783   3.792 1.00 . A A . 759 PHE CG   1 1 
        2  1675 1 1  86 PHE CZ   C  -9.707  -2.713   1.193 1.00 . A A . 759 PHE CZ   1 1 
        2  1676 1 1  86 PHE H    H -12.500  -1.985   5.755 1.00 . A A . 759 PHE H    1 1 
        2  1677 1 1  86 PHE HA   H -11.042   0.272   6.442 1.00 . A A . 759 PHE HA   1 1 
        2  1678 1 1  86 PHE HB2  H  -9.148  -0.889   5.568 1.00 . A A . 759 PHE HB2  1 1 
        2  1679 1 1  86 PHE HB3  H -10.300  -2.141   5.851 1.00 . A A . 759 PHE HB3  1 1 
        2  1680 1 1  86 PHE HD1  H  -9.454   0.123   2.940 1.00 . A A . 759 PHE HD1  1 1 
        2  1681 1 1  86 PHE HD2  H -10.410  -3.782   4.297 1.00 . A A . 759 PHE HD2  1 1 
        2  1682 1 1  86 PHE HE1  H  -9.255  -0.714   0.653 1.00 . A A . 759 PHE HE1  1 1 
        2  1683 1 1  86 PHE HE2  H -10.169  -4.613   1.979 1.00 . A A . 759 PHE HE2  1 1 
        2  1684 1 1  86 PHE HZ   H  -9.607  -3.087   0.188 1.00 . A A . 759 PHE HZ   1 1 
        2  1685 1 1  86 PHE N    N -12.489  -1.007   5.859 1.00 . A A . 759 PHE N    1 1 
        2  1686 1 1  86 PHE O    O -10.974   1.748   4.370 1.00 . A A . 759 PHE O    1 1 
        2  1687 1 1  87 THR C    C -13.005   2.588   2.727 1.00 . A A . 760 THR C    1 1 
        2  1688 1 1  87 THR CA   C -12.587   1.169   2.314 1.00 . A A . 760 THR CA   1 1 
        2  1689 1 1  87 THR CB   C -13.653   0.499   1.416 1.00 . A A . 760 THR CB   1 1 
        2  1690 1 1  87 THR CG2  C -13.847   1.251   0.136 1.00 . A A . 760 THR CG2  1 1 
        2  1691 1 1  87 THR H    H -12.946  -0.392   3.680 1.00 . A A . 760 THR H    1 1 
        2  1692 1 1  87 THR HA   H -11.636   1.221   1.791 1.00 . A A . 760 THR HA   1 1 
        2  1693 1 1  87 THR HB   H -14.581   0.470   1.963 1.00 . A A . 760 THR HB   1 1 
        2  1694 1 1  87 THR HG1  H -13.166  -1.436   1.846 1.00 . A A . 760 THR HG1  1 1 
        2  1695 1 1  87 THR HG21 H -14.615   0.756  -0.438 1.00 . A A . 760 THR HG21 1 1 
        2  1696 1 1  87 THR HG22 H -12.905   1.193  -0.377 1.00 . A A . 760 THR HG22 1 1 
        2  1697 1 1  87 THR HG23 H -14.108   2.282   0.306 1.00 . A A . 760 THR HG23 1 1 
        2  1698 1 1  87 THR N    N -12.375   0.374   3.503 1.00 . A A . 760 THR N    1 1 
        2  1699 1 1  87 THR O    O -12.615   3.588   2.114 1.00 . A A . 760 THR O    1 1 
        2  1700 1 1  87 THR OG1  O -13.237  -0.845   1.084 1.00 . A A . 760 THR OG1  1 1 
        2  1701 1 1  88 LYS C    C -13.253   4.405   5.467 1.00 . A A . 761 LYS C    1 1 
        2  1702 1 1  88 LYS CA   C -14.204   3.894   4.341 1.00 . A A . 761 LYS CA   1 1 
        2  1703 1 1  88 LYS CB   C -15.623   3.732   4.856 1.00 . A A . 761 LYS CB   1 1 
        2  1704 1 1  88 LYS CD   C -16.856   4.835   3.015 1.00 . A A . 761 LYS CD   1 1 
        2  1705 1 1  88 LYS CE   C -17.753   5.983   2.613 1.00 . A A . 761 LYS CE   1 1 
        2  1706 1 1  88 LYS CG   C -16.551   4.853   4.503 1.00 . A A . 761 LYS CG   1 1 
        2  1707 1 1  88 LYS H    H -14.004   1.780   4.205 1.00 . A A . 761 LYS H    1 1 
        2  1708 1 1  88 LYS HA   H -14.196   4.651   3.574 1.00 . A A . 761 LYS HA   1 1 
        2  1709 1 1  88 LYS HB2  H -16.071   2.852   4.406 1.00 . A A . 761 LYS HB2  1 1 
        2  1710 1 1  88 LYS HB3  H -15.600   3.631   5.930 1.00 . A A . 761 LYS HB3  1 1 
        2  1711 1 1  88 LYS HD2  H -15.934   4.907   2.460 1.00 . A A . 761 LYS HD2  1 1 
        2  1712 1 1  88 LYS HD3  H -17.347   3.904   2.771 1.00 . A A . 761 LYS HD3  1 1 
        2  1713 1 1  88 LYS HE2  H -18.662   5.927   3.191 1.00 . A A . 761 LYS HE2  1 1 
        2  1714 1 1  88 LYS HE3  H -17.245   6.913   2.823 1.00 . A A . 761 LYS HE3  1 1 
        2  1715 1 1  88 LYS HG2  H -17.429   4.617   5.075 1.00 . A A . 761 LYS HG2  1 1 
        2  1716 1 1  88 LYS HG3  H -16.198   5.834   4.791 1.00 . A A . 761 LYS HG3  1 1 
        2  1717 1 1  88 LYS HZ1  H -18.680   5.095   0.989 1.00 . A A . 761 LYS HZ1  1 1 
        2  1718 1 1  88 LYS HZ2  H -17.234   5.844   0.604 1.00 . A A . 761 LYS HZ2  1 1 
        2  1719 1 1  88 LYS HZ3  H -18.615   6.776   0.882 1.00 . A A . 761 LYS HZ3  1 1 
        2  1720 1 1  88 LYS N    N -13.761   2.643   3.797 1.00 . A A . 761 LYS N    1 1 
        2  1721 1 1  88 LYS NZ   N -18.093   5.929   1.183 1.00 . A A . 761 LYS NZ   1 1 
        2  1722 1 1  88 LYS O    O -12.797   5.545   5.427 1.00 . A A . 761 LYS O    1 1 
        2  1723 1 1  89 TYR C    C -10.578   3.759   7.461 1.00 . A A . 762 TYR C    1 1 
        2  1724 1 1  89 TYR CA   C -12.091   3.948   7.594 1.00 . A A . 762 TYR CA   1 1 
        2  1725 1 1  89 TYR CB   C -12.537   3.215   8.837 1.00 . A A . 762 TYR CB   1 1 
        2  1726 1 1  89 TYR CD1  C -13.714   4.848  10.316 1.00 . A A . 762 TYR CD1  1 1 
        2  1727 1 1  89 TYR CD2  C -15.003   3.110   9.336 1.00 . A A . 762 TYR CD2  1 1 
        2  1728 1 1  89 TYR CE1  C -14.825   5.320  10.966 1.00 . A A . 762 TYR CE1  1 1 
        2  1729 1 1  89 TYR CE2  C -16.127   3.582   9.979 1.00 . A A . 762 TYR CE2  1 1 
        2  1730 1 1  89 TYR CG   C -13.781   3.741   9.491 1.00 . A A . 762 TYR CG   1 1 
        2  1731 1 1  89 TYR CZ   C -16.030   4.684  10.797 1.00 . A A . 762 TYR CZ   1 1 
        2  1732 1 1  89 TYR H    H -13.208   2.606   6.328 1.00 . A A . 762 TYR H    1 1 
        2  1733 1 1  89 TYR HA   H -12.271   5.000   7.777 1.00 . A A . 762 TYR HA   1 1 
        2  1734 1 1  89 TYR HB2  H -12.725   2.189   8.565 1.00 . A A . 762 TYR HB2  1 1 
        2  1735 1 1  89 TYR HB3  H -11.732   3.246   9.556 1.00 . A A . 762 TYR HB3  1 1 
        2  1736 1 1  89 TYR HD1  H -12.766   5.348  10.444 1.00 . A A . 762 TYR HD1  1 1 
        2  1737 1 1  89 TYR HD2  H -15.071   2.244   8.693 1.00 . A A . 762 TYR HD2  1 1 
        2  1738 1 1  89 TYR HE1  H -14.744   6.188  11.602 1.00 . A A . 762 TYR HE1  1 1 
        2  1739 1 1  89 TYR HE2  H -17.078   3.087   9.853 1.00 . A A . 762 TYR HE2  1 1 
        2  1740 1 1  89 TYR HH   H -17.119   6.108  11.474 1.00 . A A . 762 TYR HH   1 1 
        2  1741 1 1  89 TYR N    N -12.899   3.538   6.410 1.00 . A A . 762 TYR N    1 1 
        2  1742 1 1  89 TYR O    O  -9.826   4.299   8.263 1.00 . A A . 762 TYR O    1 1 
        2  1743 1 1  89 TYR OH   O -17.146   5.142  11.470 1.00 . A A . 762 TYR OH   1 1 
        2  1744 1 1  90 ASP C    C  -8.024   4.055   5.900 1.00 . A A . 763 ASP C    1 1 
        2  1745 1 1  90 ASP CA   C  -8.670   2.771   6.325 1.00 . A A . 763 ASP CA   1 1 
        2  1746 1 1  90 ASP CB   C  -8.360   1.701   5.276 1.00 . A A . 763 ASP CB   1 1 
        2  1747 1 1  90 ASP CG   C  -6.869   1.439   5.133 1.00 . A A . 763 ASP CG   1 1 
        2  1748 1 1  90 ASP H    H -10.744   2.477   5.939 1.00 . A A . 763 ASP H    1 1 
        2  1749 1 1  90 ASP HA   H  -8.264   2.462   7.276 1.00 . A A . 763 ASP HA   1 1 
        2  1750 1 1  90 ASP HB2  H  -9.033   0.861   5.426 1.00 . A A . 763 ASP HB2  1 1 
        2  1751 1 1  90 ASP HB3  H  -8.651   2.087   4.305 1.00 . A A . 763 ASP HB3  1 1 
        2  1752 1 1  90 ASP N    N -10.125   2.967   6.527 1.00 . A A . 763 ASP N    1 1 
        2  1753 1 1  90 ASP O    O  -8.690   4.937   5.324 1.00 . A A . 763 ASP O    1 1 
        2  1754 1 1  90 ASP OD1  O  -6.224   1.048   6.114 1.00 . A A . 763 ASP OD1  1 1 
        2  1755 1 1  90 ASP OD2  O  -6.318   1.773   4.057 1.00 . A A . 763 ASP OD2  1 1 
        2  1756 1 1  91 GLN C    C  -6.001   5.525   4.314 1.00 . A A . 764 GLN C    1 1 
        2  1757 1 1  91 GLN CA   C  -5.972   5.300   5.813 1.00 . A A . 764 GLN CA   1 1 
        2  1758 1 1  91 GLN CB   C  -4.547   5.148   6.324 1.00 . A A . 764 GLN CB   1 1 
        2  1759 1 1  91 GLN CD   C  -3.085   4.831   8.377 1.00 . A A . 764 GLN CD   1 1 
        2  1760 1 1  91 GLN CG   C  -4.451   5.196   7.841 1.00 . A A . 764 GLN CG   1 1 
        2  1761 1 1  91 GLN H    H  -6.322   3.427   6.667 1.00 . A A . 764 GLN H    1 1 
        2  1762 1 1  91 GLN HA   H  -6.405   6.169   6.275 1.00 . A A . 764 GLN HA   1 1 
        2  1763 1 1  91 GLN HB2  H  -4.150   4.203   5.981 1.00 . A A . 764 GLN HB2  1 1 
        2  1764 1 1  91 GLN HB3  H  -3.950   5.950   5.921 1.00 . A A . 764 GLN HB3  1 1 
        2  1765 1 1  91 GLN HE21 H  -2.156   5.522   6.749 1.00 . A A . 764 GLN HE21 1 1 
        2  1766 1 1  91 GLN HE22 H  -1.167   4.847   7.989 1.00 . A A . 764 GLN HE22 1 1 
        2  1767 1 1  91 GLN HG2  H  -4.657   6.210   8.142 1.00 . A A . 764 GLN HG2  1 1 
        2  1768 1 1  91 GLN HG3  H  -5.187   4.544   8.292 1.00 . A A . 764 GLN HG3  1 1 
        2  1769 1 1  91 GLN N    N  -6.754   4.167   6.186 1.00 . A A . 764 GLN N    1 1 
        2  1770 1 1  91 GLN NE2  N  -2.043   5.097   7.628 1.00 . A A . 764 GLN NE2  1 1 
        2  1771 1 1  91 GLN O    O  -6.217   6.655   3.863 1.00 . A A . 764 GLN O    1 1 
        2  1772 1 1  91 GLN OE1  O  -2.976   4.308   9.480 1.00 . A A . 764 GLN OE1  1 1 
        2  1773 1 1  92 ASP C    C  -7.063   4.198   1.424 1.00 . A A . 765 ASP C    1 1 
        2  1774 1 1  92 ASP CA   C  -5.818   4.701   2.109 1.00 . A A . 765 ASP CA   1 1 
        2  1775 1 1  92 ASP CB   C  -4.592   4.037   1.539 1.00 . A A . 765 ASP CB   1 1 
        2  1776 1 1  92 ASP CG   C  -4.161   4.644   0.243 1.00 . A A . 765 ASP CG   1 1 
        2  1777 1 1  92 ASP H    H  -5.672   3.571   3.867 1.00 . A A . 765 ASP H    1 1 
        2  1778 1 1  92 ASP HA   H  -5.759   5.749   1.881 1.00 . A A . 765 ASP HA   1 1 
        2  1779 1 1  92 ASP HB2  H  -3.831   4.163   2.286 1.00 . A A . 765 ASP HB2  1 1 
        2  1780 1 1  92 ASP HB3  H  -4.766   2.980   1.397 1.00 . A A . 765 ASP HB3  1 1 
        2  1781 1 1  92 ASP N    N  -5.831   4.481   3.523 1.00 . A A . 765 ASP N    1 1 
        2  1782 1 1  92 ASP O    O  -7.342   4.604   0.306 1.00 . A A . 765 ASP O    1 1 
        2  1783 1 1  92 ASP OD1  O  -3.674   5.796   0.254 1.00 . A A . 765 ASP OD1  1 1 
        2  1784 1 1  92 ASP OD2  O  -4.277   4.007  -0.800 1.00 . A A . 765 ASP OD2  1 1 
        2  1785 1 1  93 GLY C    C  -8.908   2.160   0.253 1.00 . A A . 766 GLY C    1 1 
        2  1786 1 1  93 GLY CA   C  -9.148   2.918   1.553 1.00 . A A . 766 GLY CA   1 1 
        2  1787 1 1  93 GLY H    H  -7.660   3.189   3.062 1.00 . A A . 766 GLY H    1 1 
        2  1788 1 1  93 GLY HA2  H  -9.710   2.286   2.229 1.00 . A A . 766 GLY HA2  1 1 
        2  1789 1 1  93 GLY HA3  H  -9.739   3.785   1.307 1.00 . A A . 766 GLY HA3  1 1 
        2  1790 1 1  93 GLY N    N  -7.900   3.433   2.142 1.00 . A A . 766 GLY N    1 1 
        2  1791 1 1  93 GLY O    O  -9.783   2.101  -0.620 1.00 . A A . 766 GLY O    1 1 
        2  1792 1 1  94 ASP C    C  -7.030  -0.512  -0.745 1.00 . A A . 767 ASP C    1 1 
        2  1793 1 1  94 ASP CA   C  -7.346   0.905  -1.092 1.00 . A A . 767 ASP CA   1 1 
        2  1794 1 1  94 ASP CB   C  -6.179   1.553  -1.816 1.00 . A A . 767 ASP CB   1 1 
        2  1795 1 1  94 ASP CG   C  -6.579   2.043  -3.181 1.00 . A A . 767 ASP CG   1 1 
        2  1796 1 1  94 ASP H    H  -7.062   1.796   0.820 1.00 . A A . 767 ASP H    1 1 
        2  1797 1 1  94 ASP HA   H  -8.205   0.916  -1.746 1.00 . A A . 767 ASP HA   1 1 
        2  1798 1 1  94 ASP HB2  H  -5.832   2.395  -1.236 1.00 . A A . 767 ASP HB2  1 1 
        2  1799 1 1  94 ASP HB3  H  -5.380   0.837  -1.923 1.00 . A A . 767 ASP HB3  1 1 
        2  1800 1 1  94 ASP N    N  -7.710   1.643   0.100 1.00 . A A . 767 ASP N    1 1 
        2  1801 1 1  94 ASP O    O  -7.702  -1.431  -1.225 1.00 . A A . 767 ASP O    1 1 
        2  1802 1 1  94 ASP OD1  O  -6.902   1.213  -4.052 1.00 . A A . 767 ASP OD1  1 1 
        2  1803 1 1  94 ASP OD2  O  -6.620   3.274  -3.402 1.00 . A A . 767 ASP OD2  1 1 
        2  1804 1 1  95 GLN C    C  -5.639  -3.117  -0.248 1.00 . A A . 768 GLN C    1 1 
        2  1805 1 1  95 GLN CA   C  -5.551  -1.927   0.717 1.00 . A A . 768 GLN CA   1 1 
        2  1806 1 1  95 GLN CB   C  -6.414  -2.146   1.963 1.00 . A A . 768 GLN CB   1 1 
        2  1807 1 1  95 GLN CD   C  -6.677  -2.708   4.346 1.00 . A A . 768 GLN CD   1 1 
        2  1808 1 1  95 GLN CG   C  -5.719  -2.641   3.166 1.00 . A A . 768 GLN CG   1 1 
        2  1809 1 1  95 GLN H    H  -5.473   0.143   0.302 1.00 . A A . 768 GLN H    1 1 
        2  1810 1 1  95 GLN HA   H  -4.518  -1.861   1.039 1.00 . A A . 768 GLN HA   1 1 
        2  1811 1 1  95 GLN HB2  H  -6.861  -1.206   2.239 1.00 . A A . 768 GLN HB2  1 1 
        2  1812 1 1  95 GLN HB3  H  -7.229  -2.836   1.787 1.00 . A A . 768 GLN HB3  1 1 
        2  1813 1 1  95 GLN HE21 H  -7.077  -4.611   4.008 1.00 . A A . 768 GLN HE21 1 1 
        2  1814 1 1  95 GLN HE22 H  -7.881  -3.869   5.345 1.00 . A A . 768 GLN HE22 1 1 
        2  1815 1 1  95 GLN HG2  H  -5.326  -3.626   2.964 1.00 . A A . 768 GLN HG2  1 1 
        2  1816 1 1  95 GLN HG3  H  -4.916  -1.964   3.412 1.00 . A A . 768 GLN HG3  1 1 
        2  1817 1 1  95 GLN N    N  -5.980  -0.666   0.090 1.00 . A A . 768 GLN N    1 1 
        2  1818 1 1  95 GLN NE2  N  -7.265  -3.847   4.580 1.00 . A A . 768 GLN NE2  1 1 
        2  1819 1 1  95 GLN O    O  -6.613  -3.855  -0.224 1.00 . A A . 768 GLN O    1 1 
        2  1820 1 1  95 GLN OE1  O  -6.839  -1.752   5.083 1.00 . A A . 768 GLN OE1  1 1 
        2  1821 1 1  96 GLU C    C  -3.443  -3.949  -3.212 1.00 . A A . 769 GLU C    1 1 
        2  1822 1 1  96 GLU CA   C  -4.452  -4.378  -2.105 1.00 . A A . 769 GLU CA   1 1 
        2  1823 1 1  96 GLU CB   C  -5.785  -4.791  -2.794 1.00 . A A . 769 GLU CB   1 1 
        2  1824 1 1  96 GLU CD   C  -7.401  -4.477  -4.647 1.00 . A A . 769 GLU CD   1 1 
        2  1825 1 1  96 GLU CG   C  -6.399  -3.800  -3.770 1.00 . A A . 769 GLU CG   1 1 
        2  1826 1 1  96 GLU H    H  -3.781  -2.764  -0.861 1.00 . A A . 769 GLU H    1 1 
        2  1827 1 1  96 GLU HA   H  -4.038  -5.227  -1.557 1.00 . A A . 769 GLU HA   1 1 
        2  1828 1 1  96 GLU HB2  H  -5.620  -5.707  -3.338 1.00 . A A . 769 GLU HB2  1 1 
        2  1829 1 1  96 GLU HB3  H  -6.517  -4.982  -2.021 1.00 . A A . 769 GLU HB3  1 1 
        2  1830 1 1  96 GLU HG2  H  -6.900  -2.983  -3.279 1.00 . A A . 769 GLU HG2  1 1 
        2  1831 1 1  96 GLU HG3  H  -5.610  -3.400  -4.381 1.00 . A A . 769 GLU HG3  1 1 
        2  1832 1 1  96 GLU N    N  -4.577  -3.301  -1.056 1.00 . A A . 769 GLU N    1 1 
        2  1833 1 1  96 GLU O    O  -3.421  -4.524  -4.292 1.00 . A A . 769 GLU O    1 1 
        2  1834 1 1  96 GLU OE1  O  -7.009  -5.103  -5.645 1.00 . A A . 769 GLU OE1  1 1 
        2  1835 1 1  96 GLU OE2  O  -8.597  -4.432  -4.349 1.00 . A A . 769 GLU OE2  1 1 
        2  1836 1 1  97 LEU C    C  -0.224  -2.801  -3.712 1.00 . A A . 770 LEU C    1 1 
        2  1837 1 1  97 LEU CA   C  -1.693  -2.441  -3.947 1.00 . A A . 770 LEU CA   1 1 
        2  1838 1 1  97 LEU CB   C  -1.848  -0.895  -4.024 1.00 . A A . 770 LEU CB   1 1 
        2  1839 1 1  97 LEU CD1  C  -4.372  -0.640  -4.135 1.00 . A A . 770 LEU CD1  1 1 
        2  1840 1 1  97 LEU CD2  C  -2.897   1.223  -4.857 1.00 . A A . 770 LEU CD2  1 1 
        2  1841 1 1  97 LEU CG   C  -3.045  -0.285  -4.783 1.00 . A A . 770 LEU CG   1 1 
        2  1842 1 1  97 LEU H    H  -2.376  -2.736  -1.987 1.00 . A A . 770 LEU H    1 1 
        2  1843 1 1  97 LEU HA   H  -2.034  -2.873  -4.875 1.00 . A A . 770 LEU HA   1 1 
        2  1844 1 1  97 LEU HB2  H  -1.980  -0.522  -3.021 1.00 . A A . 770 LEU HB2  1 1 
        2  1845 1 1  97 LEU HB3  H  -0.929  -0.473  -4.391 1.00 . A A . 770 LEU HB3  1 1 
        2  1846 1 1  97 LEU HD11 H  -4.319  -0.422  -3.079 1.00 . A A . 770 LEU HD11 1 1 
        2  1847 1 1  97 LEU HD12 H  -4.658  -1.667  -4.293 1.00 . A A . 770 LEU HD12 1 1 
        2  1848 1 1  97 LEU HD13 H  -5.135  -0.006  -4.562 1.00 . A A . 770 LEU HD13 1 1 
        2  1849 1 1  97 LEU HD21 H  -3.721   1.635  -5.422 1.00 . A A . 770 LEU HD21 1 1 
        2  1850 1 1  97 LEU HD22 H  -1.962   1.485  -5.326 1.00 . A A . 770 LEU HD22 1 1 
        2  1851 1 1  97 LEU HD23 H  -2.917   1.632  -3.856 1.00 . A A . 770 LEU HD23 1 1 
        2  1852 1 1  97 LEU HG   H  -3.073  -0.661  -5.793 1.00 . A A . 770 LEU HG   1 1 
        2  1853 1 1  97 LEU N    N  -2.557  -3.013  -2.912 1.00 . A A . 770 LEU N    1 1 
        2  1854 1 1  97 LEU O    O   0.277  -2.643  -2.591 1.00 . A A . 770 LEU O    1 1 
        2  1855 1 1  98 THR C    C   2.747  -2.426  -4.870 1.00 . A A . 771 THR C    1 1 
        2  1856 1 1  98 THR CA   C   1.858  -3.639  -4.583 1.00 . A A . 771 THR CA   1 1 
        2  1857 1 1  98 THR CB   C   2.279  -4.835  -5.471 1.00 . A A . 771 THR CB   1 1 
        2  1858 1 1  98 THR CG2  C   1.166  -5.835  -5.538 1.00 . A A . 771 THR CG2  1 1 
        2  1859 1 1  98 THR H    H   0.061  -3.506  -5.607 1.00 . A A . 771 THR H    1 1 
        2  1860 1 1  98 THR HA   H   1.995  -3.911  -3.554 1.00 . A A . 771 THR HA   1 1 
        2  1861 1 1  98 THR HB   H   3.133  -5.325  -5.028 1.00 . A A . 771 THR HB   1 1 
        2  1862 1 1  98 THR HG1  H   3.185  -5.126  -7.062 1.00 . A A . 771 THR HG1  1 1 
        2  1863 1 1  98 THR HG21 H   0.259  -5.318  -5.812 1.00 . A A . 771 THR HG21 1 1 
        2  1864 1 1  98 THR HG22 H   1.052  -6.286  -4.573 1.00 . A A . 771 THR HG22 1 1 
        2  1865 1 1  98 THR HG23 H   1.387  -6.596  -6.269 1.00 . A A . 771 THR HG23 1 1 
        2  1866 1 1  98 THR N    N   0.468  -3.303  -4.736 1.00 . A A . 771 THR N    1 1 
        2  1867 1 1  98 THR O    O   2.270  -1.402  -5.393 1.00 . A A . 771 THR O    1 1 
        2  1868 1 1  98 THR OG1  O   2.579  -4.426  -6.788 1.00 . A A . 771 THR OG1  1 1 
        2  1869 1 1  99 GLU C    C   5.089  -1.224  -6.240 1.00 . A A . 772 GLU C    1 1 
        2  1870 1 1  99 GLU CA   C   5.036  -1.512  -4.749 1.00 . A A . 772 GLU CA   1 1 
        2  1871 1 1  99 GLU CB   C   6.401  -1.996  -4.254 1.00 . A A . 772 GLU CB   1 1 
        2  1872 1 1  99 GLU CD   C   8.812  -1.563  -3.817 1.00 . A A . 772 GLU CD   1 1 
        2  1873 1 1  99 GLU CG   C   7.463  -0.928  -4.023 1.00 . A A . 772 GLU CG   1 1 
        2  1874 1 1  99 GLU H    H   4.381  -3.354  -4.087 1.00 . A A . 772 GLU H    1 1 
        2  1875 1 1  99 GLU HA   H   4.755  -0.615  -4.219 1.00 . A A . 772 GLU HA   1 1 
        2  1876 1 1  99 GLU HB2  H   6.247  -2.525  -3.329 1.00 . A A . 772 GLU HB2  1 1 
        2  1877 1 1  99 GLU HB3  H   6.815  -2.692  -4.968 1.00 . A A . 772 GLU HB3  1 1 
        2  1878 1 1  99 GLU HG2  H   7.516  -0.225  -4.840 1.00 . A A . 772 GLU HG2  1 1 
        2  1879 1 1  99 GLU HG3  H   7.211  -0.391  -3.119 1.00 . A A . 772 GLU HG3  1 1 
        2  1880 1 1  99 GLU N    N   4.042  -2.539  -4.514 1.00 . A A . 772 GLU N    1 1 
        2  1881 1 1  99 GLU O    O   5.298  -0.100  -6.638 1.00 . A A . 772 GLU O    1 1 
        2  1882 1 1  99 GLU OE1  O   9.353  -2.132  -4.789 1.00 . A A . 772 GLU OE1  1 1 
        2  1883 1 1  99 GLU OE2  O   9.331  -1.583  -2.666 1.00 . A A . 772 GLU OE2  1 1 
        2  1884 1 1 100 HIS C    C   3.736  -1.219  -8.950 1.00 . A A . 773 HIS C    1 1 
        2  1885 1 1 100 HIS CA   C   4.869  -2.107  -8.524 1.00 . A A . 773 HIS CA   1 1 
        2  1886 1 1 100 HIS CB   C   4.746  -3.450  -9.257 1.00 . A A . 773 HIS CB   1 1 
        2  1887 1 1 100 HIS CD2  C   7.030  -4.602  -9.027 1.00 . A A . 773 HIS CD2  1 1 
        2  1888 1 1 100 HIS CE1  C   6.414  -6.304  -7.796 1.00 . A A . 773 HIS CE1  1 1 
        2  1889 1 1 100 HIS CG   C   5.712  -4.479  -8.808 1.00 . A A . 773 HIS CG   1 1 
        2  1890 1 1 100 HIS H    H   4.617  -3.153  -6.684 1.00 . A A . 773 HIS H    1 1 
        2  1891 1 1 100 HIS HA   H   5.788  -1.625  -8.825 1.00 . A A . 773 HIS HA   1 1 
        2  1892 1 1 100 HIS HB2  H   3.745  -3.844  -9.202 1.00 . A A . 773 HIS HB2  1 1 
        2  1893 1 1 100 HIS HB3  H   4.946  -3.269 -10.301 1.00 . A A . 773 HIS HB3  1 1 
        2  1894 1 1 100 HIS HD2  H   7.640  -3.918  -9.598 1.00 . A A . 773 HIS HD2  1 1 
        2  1895 1 1 100 HIS HE1  H   6.437  -7.215  -7.218 1.00 . A A . 773 HIS HE1  1 1 
        2  1896 1 1 100 HIS HE2  H   8.304  -6.184  -8.552 1.00 . A A . 773 HIS HE2  1 1 
        2  1897 1 1 100 HIS N    N   4.840  -2.269  -7.064 1.00 . A A . 773 HIS N    1 1 
        2  1898 1 1 100 HIS ND1  N   5.348  -5.562  -8.029 1.00 . A A . 773 HIS ND1  1 1 
        2  1899 1 1 100 HIS NE2  N   7.442  -5.743  -8.390 1.00 . A A . 773 HIS NE2  1 1 
        2  1900 1 1 100 HIS O    O   3.919  -0.313  -9.750 1.00 . A A . 773 HIS O    1 1 
        2  1901 1 1 101 GLU C    C   1.505   0.784  -8.239 1.00 . A A . 774 GLU C    1 1 
        2  1902 1 1 101 GLU CA   C   1.387  -0.647  -8.749 1.00 . A A . 774 GLU CA   1 1 
        2  1903 1 1 101 GLU CB   C   0.108  -1.292  -8.242 1.00 . A A . 774 GLU CB   1 1 
        2  1904 1 1 101 GLU CD   C  -1.292  -3.354  -8.164 1.00 . A A . 774 GLU CD   1 1 
        2  1905 1 1 101 GLU CG   C  -0.043  -2.729  -8.692 1.00 . A A . 774 GLU CG   1 1 
        2  1906 1 1 101 GLU H    H   2.501  -2.125  -7.657 1.00 . A A . 774 GLU H    1 1 
        2  1907 1 1 101 GLU HA   H   1.365  -0.617  -9.830 1.00 . A A . 774 GLU HA   1 1 
        2  1908 1 1 101 GLU HB2  H  -0.003  -1.214  -7.165 1.00 . A A . 774 GLU HB2  1 1 
        2  1909 1 1 101 GLU HB3  H  -0.685  -0.736  -8.720 1.00 . A A . 774 GLU HB3  1 1 
        2  1910 1 1 101 GLU HG2  H  -0.073  -2.756  -9.773 1.00 . A A . 774 GLU HG2  1 1 
        2  1911 1 1 101 GLU HG3  H   0.810  -3.291  -8.345 1.00 . A A . 774 GLU HG3  1 1 
        2  1912 1 1 101 GLU N    N   2.565  -1.434  -8.362 1.00 . A A . 774 GLU N    1 1 
        2  1913 1 1 101 GLU O    O   1.261   1.765  -8.967 1.00 . A A . 774 GLU O    1 1 
        2  1914 1 1 101 GLU OE1  O  -2.368  -3.181  -8.791 1.00 . A A . 774 GLU OE1  1 1 
        2  1915 1 1 101 GLU OE2  O  -1.236  -4.016  -7.106 1.00 . A A . 774 GLU OE2  1 1 
        2  1916 1 1 102 HIS C    C   3.233   2.964  -6.982 1.00 . A A . 775 HIS C    1 1 
        2  1917 1 1 102 HIS CA   C   2.150   2.125  -6.310 1.00 . A A . 775 HIS CA   1 1 
        2  1918 1 1 102 HIS CB   C   2.503   1.785  -4.862 1.00 . A A . 775 HIS CB   1 1 
        2  1919 1 1 102 HIS CD2  C   3.878   3.164  -3.198 1.00 . A A . 775 HIS CD2  1 1 
        2  1920 1 1 102 HIS CE1  C   2.541   4.877  -2.972 1.00 . A A . 775 HIS CE1  1 1 
        2  1921 1 1 102 HIS CG   C   2.810   2.936  -3.973 1.00 . A A . 775 HIS CG   1 1 
        2  1922 1 1 102 HIS H    H   2.169   0.046  -6.556 1.00 . A A . 775 HIS H    1 1 
        2  1923 1 1 102 HIS HA   H   1.233   2.693  -6.315 1.00 . A A . 775 HIS HA   1 1 
        2  1924 1 1 102 HIS HB2  H   1.692   1.230  -4.414 1.00 . A A . 775 HIS HB2  1 1 
        2  1925 1 1 102 HIS HB3  H   3.377   1.154  -4.908 1.00 . A A . 775 HIS HB3  1 1 
        2  1926 1 1 102 HIS HD2  H   4.699   2.470  -3.075 1.00 . A A . 775 HIS HD2  1 1 
        2  1927 1 1 102 HIS HE1  H   2.126   5.821  -2.654 1.00 . A A . 775 HIS HE1  1 1 
        2  1928 1 1 102 HIS HE2  H   4.214   4.697  -1.822 1.00 . A A . 775 HIS HE2  1 1 
        2  1929 1 1 102 HIS N    N   1.951   0.882  -7.020 1.00 . A A . 775 HIS N    1 1 
        2  1930 1 1 102 HIS ND1  N   1.978   4.023  -3.817 1.00 . A A . 775 HIS ND1  1 1 
        2  1931 1 1 102 HIS NE2  N   3.690   4.376  -2.589 1.00 . A A . 775 HIS NE2  1 1 
        2  1932 1 1 102 HIS O    O   3.179   4.187  -6.959 1.00 . A A . 775 HIS O    1 1 
        2  1933 1 1 103 GLN C    C   4.821   3.759  -9.445 1.00 . A A . 776 GLN C    1 1 
        2  1934 1 1 103 GLN CA   C   5.295   2.907  -8.287 1.00 . A A . 776 GLN CA   1 1 
        2  1935 1 1 103 GLN CB   C   6.265   1.835  -8.791 1.00 . A A . 776 GLN CB   1 1 
        2  1936 1 1 103 GLN CD   C   8.406   1.257  -9.966 1.00 . A A . 776 GLN CD   1 1 
        2  1937 1 1 103 GLN CG   C   7.496   2.367  -9.502 1.00 . A A . 776 GLN CG   1 1 
        2  1938 1 1 103 GLN H    H   4.174   1.306  -7.539 1.00 . A A . 776 GLN H    1 1 
        2  1939 1 1 103 GLN HA   H   5.813   3.515  -7.573 1.00 . A A . 776 GLN HA   1 1 
        2  1940 1 1 103 GLN HB2  H   6.595   1.247  -7.948 1.00 . A A . 776 GLN HB2  1 1 
        2  1941 1 1 103 GLN HB3  H   5.733   1.188  -9.471 1.00 . A A . 776 GLN HB3  1 1 
        2  1942 1 1 103 GLN HE21 H   9.950   2.437  -9.796 1.00 . A A . 776 GLN HE21 1 1 
        2  1943 1 1 103 GLN HE22 H  10.301   0.838 -10.316 1.00 . A A . 776 GLN HE22 1 1 
        2  1944 1 1 103 GLN HG2  H   7.185   2.941 -10.362 1.00 . A A . 776 GLN HG2  1 1 
        2  1945 1 1 103 GLN HG3  H   8.044   3.005  -8.825 1.00 . A A . 776 GLN HG3  1 1 
        2  1946 1 1 103 GLN N    N   4.188   2.286  -7.587 1.00 . A A . 776 GLN N    1 1 
        2  1947 1 1 103 GLN NE2  N   9.666   1.531 -10.038 1.00 . A A . 776 GLN NE2  1 1 
        2  1948 1 1 103 GLN O    O   5.345   4.844  -9.695 1.00 . A A . 776 GLN O    1 1 
        2  1949 1 1 103 GLN OE1  O   7.962   0.152 -10.272 1.00 . A A . 776 GLN OE1  1 1 
        2  1950 1 1 104 GLN C    C   2.334   4.997 -11.024 1.00 . A A . 777 GLN C    1 1 
        2  1951 1 1 104 GLN CA   C   3.349   3.901 -11.329 1.00 . A A . 777 GLN CA   1 1 
        2  1952 1 1 104 GLN CB   C   2.660   2.848 -12.192 1.00 . A A . 777 GLN CB   1 1 
        2  1953 1 1 104 GLN CD   C   2.490   0.351 -12.515 1.00 . A A . 777 GLN CD   1 1 
        2  1954 1 1 104 GLN CG   C   3.425   1.544 -12.364 1.00 . A A . 777 GLN CG   1 1 
        2  1955 1 1 104 GLN H    H   3.396   2.453  -9.805 1.00 . A A . 777 GLN H    1 1 
        2  1956 1 1 104 GLN HA   H   4.181   4.318 -11.873 1.00 . A A . 777 GLN HA   1 1 
        2  1957 1 1 104 GLN HB2  H   1.685   2.634 -11.784 1.00 . A A . 777 GLN HB2  1 1 
        2  1958 1 1 104 GLN HB3  H   2.523   3.259 -13.183 1.00 . A A . 777 GLN HB3  1 1 
        2  1959 1 1 104 GLN HE21 H   1.201   1.141 -11.210 1.00 . A A . 777 GLN HE21 1 1 
        2  1960 1 1 104 GLN HE22 H   0.728  -0.355 -11.824 1.00 . A A . 777 GLN HE22 1 1 
        2  1961 1 1 104 GLN HG2  H   4.045   1.607 -13.245 1.00 . A A . 777 GLN HG2  1 1 
        2  1962 1 1 104 GLN HG3  H   4.044   1.387 -11.494 1.00 . A A . 777 GLN HG3  1 1 
        2  1963 1 1 104 GLN N    N   3.829   3.273 -10.122 1.00 . A A . 777 GLN N    1 1 
        2  1964 1 1 104 GLN NE2  N   1.381   0.379 -11.798 1.00 . A A . 777 GLN NE2  1 1 
        2  1965 1 1 104 GLN O    O   2.380   6.073 -11.601 1.00 . A A . 777 GLN O    1 1 
        2  1966 1 1 104 GLN OE1  O   2.794  -0.620 -13.219 1.00 . A A . 777 GLN OE1  1 1 
        2  1967 1 1 105 MET C    C   0.471   6.855  -9.132 1.00 . A A . 778 MET C    1 1 
        2  1968 1 1 105 MET CA   C   0.257   5.576  -9.944 1.00 . A A . 778 MET CA   1 1 
        2  1969 1 1 105 MET CB   C  -0.966   4.770  -9.511 1.00 . A A . 778 MET CB   1 1 
        2  1970 1 1 105 MET CE   C  -2.063   2.871 -13.077 1.00 . A A . 778 MET CE   1 1 
        2  1971 1 1 105 MET CG   C  -1.357   3.688 -10.520 1.00 . A A . 778 MET CG   1 1 
        2  1972 1 1 105 MET H    H   1.569   3.921  -9.554 1.00 . A A . 778 MET H    1 1 
        2  1973 1 1 105 MET HA   H   0.038   5.977 -10.922 1.00 . A A . 778 MET HA   1 1 
        2  1974 1 1 105 MET HB2  H  -0.716   4.285  -8.579 1.00 . A A . 778 MET HB2  1 1 
        2  1975 1 1 105 MET HB3  H  -1.822   5.421  -9.393 1.00 . A A . 778 MET HB3  1 1 
        2  1976 1 1 105 MET HE1  H  -2.900   2.358 -12.627 1.00 . A A . 778 MET HE1  1 1 
        2  1977 1 1 105 MET HE2  H  -1.194   2.229 -13.057 1.00 . A A . 778 MET HE2  1 1 
        2  1978 1 1 105 MET HE3  H  -2.301   3.124 -14.100 1.00 . A A . 778 MET HE3  1 1 
        2  1979 1 1 105 MET HG2  H  -0.540   2.988 -10.614 1.00 . A A . 778 MET HG2  1 1 
        2  1980 1 1 105 MET HG3  H  -2.238   3.167 -10.171 1.00 . A A . 778 MET HG3  1 1 
        2  1981 1 1 105 MET N    N   1.432   4.716 -10.116 1.00 . A A . 778 MET N    1 1 
        2  1982 1 1 105 MET O    O   0.755   7.910  -9.719 1.00 . A A . 778 MET O    1 1 
        2  1983 1 1 105 MET SD   S  -1.718   4.371 -12.156 1.00 . A A . 778 MET SD   1 1 
        2  1984 1 1 106 ARG C    C   1.837   8.441  -6.775 1.00 . A A . 779 ARG C    1 1 
        2  1985 1 1 106 ARG CA   C   0.441   8.002  -7.043 1.00 . A A . 779 ARG CA   1 1 
        2  1986 1 1 106 ARG CB   C  -0.351   7.912  -5.772 1.00 . A A . 779 ARG CB   1 1 
        2  1987 1 1 106 ARG CD   C  -2.555   7.830  -4.691 1.00 . A A . 779 ARG CD   1 1 
        2  1988 1 1 106 ARG CG   C  -1.835   8.065  -5.978 1.00 . A A . 779 ARG CG   1 1 
        2  1989 1 1 106 ARG CZ   C  -2.746   5.976  -3.085 1.00 . A A . 779 ARG CZ   1 1 
        2  1990 1 1 106 ARG H    H   0.279   5.969  -7.308 1.00 . A A . 779 ARG H    1 1 
        2  1991 1 1 106 ARG HA   H  -0.020   8.762  -7.657 1.00 . A A . 779 ARG HA   1 1 
        2  1992 1 1 106 ARG HB2  H  -0.162   6.953  -5.313 1.00 . A A . 779 ARG HB2  1 1 
        2  1993 1 1 106 ARG HB3  H  -0.021   8.685  -5.095 1.00 . A A . 779 ARG HB3  1 1 
        2  1994 1 1 106 ARG HD2  H  -2.171   8.507  -3.942 1.00 . A A . 779 ARG HD2  1 1 
        2  1995 1 1 106 ARG HD3  H  -3.611   8.000  -4.833 1.00 . A A . 779 ARG HD3  1 1 
        2  1996 1 1 106 ARG HE   H  -1.971   5.893  -4.960 1.00 . A A . 779 ARG HE   1 1 
        2  1997 1 1 106 ARG HG2  H  -2.045   9.063  -6.332 1.00 . A A . 779 ARG HG2  1 1 
        2  1998 1 1 106 ARG HG3  H  -2.157   7.340  -6.709 1.00 . A A . 779 ARG HG3  1 1 
        2  1999 1 1 106 ARG HH11 H  -2.951   7.795  -2.162 1.00 . A A . 779 ARG HH11 1 1 
        2  2000 1 1 106 ARG HH12 H  -3.315   6.427  -1.194 1.00 . A A . 779 ARG HH12 1 1 
        2  2001 1 1 106 ARG HH21 H  -2.521   4.005  -3.589 1.00 . A A . 779 ARG HH21 1 1 
        2  2002 1 1 106 ARG HH22 H  -3.161   4.299  -2.021 1.00 . A A . 779 ARG HH22 1 1 
        2  2003 1 1 106 ARG N    N   0.365   6.799  -7.816 1.00 . A A . 779 ARG N    1 1 
        2  2004 1 1 106 ARG NE   N  -2.355   6.461  -4.254 1.00 . A A . 779 ARG NE   1 1 
        2  2005 1 1 106 ARG NH1  N  -3.021   6.799  -2.089 1.00 . A A . 779 ARG NH1  1 1 
        2  2006 1 1 106 ARG NH2  N  -2.787   4.666  -2.890 1.00 . A A . 779 ARG NH2  1 1 
        2  2007 1 1 106 ARG O    O   2.804   7.743  -7.086 1.00 . A A . 779 ARG O    1 1 
        2  2008 1 1 107 ASP C    C   3.161  10.767  -4.509 1.00 . A A . 780 ASP C    1 1 
        2  2009 1 1 107 ASP CA   C   3.151  10.244  -5.954 1.00 . A A . 780 ASP CA   1 1 
        2  2010 1 1 107 ASP CB   C   3.278  11.449  -6.883 1.00 . A A . 780 ASP CB   1 1 
        2  2011 1 1 107 ASP CG   C   2.902  11.253  -8.334 1.00 . A A . 780 ASP CG   1 1 
        2  2012 1 1 107 ASP H    H   1.120  10.018  -5.850 1.00 . A A . 780 ASP H    1 1 
        2  2013 1 1 107 ASP HA   H   3.985   9.584  -6.130 1.00 . A A . 780 ASP HA   1 1 
        2  2014 1 1 107 ASP HB2  H   2.723  12.294  -6.505 1.00 . A A . 780 ASP HB2  1 1 
        2  2015 1 1 107 ASP HB3  H   4.342  11.607  -6.868 1.00 . A A . 780 ASP HB3  1 1 
        2  2016 1 1 107 ASP N    N   1.929   9.586  -6.184 1.00 . A A . 780 ASP N    1 1 
        2  2017 1 1 107 ASP O    O   2.511  11.784  -4.201 1.00 . A A . 780 ASP O    1 1 
        2  2018 1 1 107 ASP OD1  O   3.748  10.814  -9.140 1.00 . A A . 780 ASP OD1  1 1 
        2  2019 1 1 107 ASP OD2  O   1.764  11.610  -8.714 1.00 . A A . 780 ASP OD2  1 1 
        2  2020 1 1 108 ASP C    C   5.063  11.454  -2.004 1.00 . A A . 781 ASP C    1 1 
        2  2021 1 1 108 ASP CA   C   3.911  10.497  -2.200 1.00 . A A . 781 ASP CA   1 1 
        2  2022 1 1 108 ASP CB   C   4.060   9.298  -1.242 1.00 . A A . 781 ASP CB   1 1 
        2  2023 1 1 108 ASP CG   C   3.907   9.703   0.195 1.00 . A A . 781 ASP CG   1 1 
        2  2024 1 1 108 ASP H    H   4.241   9.219  -3.899 1.00 . A A . 781 ASP H    1 1 
        2  2025 1 1 108 ASP HA   H   3.029  11.056  -1.927 1.00 . A A . 781 ASP HA   1 1 
        2  2026 1 1 108 ASP HB2  H   3.323   8.547  -1.467 1.00 . A A . 781 ASP HB2  1 1 
        2  2027 1 1 108 ASP HB3  H   5.044   8.850  -1.310 1.00 . A A . 781 ASP HB3  1 1 
        2  2028 1 1 108 ASP N    N   3.824  10.060  -3.615 1.00 . A A . 781 ASP N    1 1 
        2  2029 1 1 108 ASP O    O   4.876  12.595  -1.612 1.00 . A A . 781 ASP O    1 1 
        2  2030 1 1 108 ASP OD1  O   2.769   9.989   0.624 1.00 . A A . 781 ASP OD1  1 1 
        2  2031 1 1 108 ASP OD2  O   4.901   9.702   0.926 1.00 . A A . 781 ASP OD2  1 1 
        2  2032 1 1 109 LEU C    C   7.612  12.908  -3.175 1.00 . A A . 782 LEU C    1 1 
        2  2033 1 1 109 LEU CA   C   7.479  11.791  -2.142 1.00 . A A . 782 LEU CA   1 1 
        2  2034 1 1 109 LEU CB   C   8.691  10.862  -2.231 1.00 . A A . 782 LEU CB   1 1 
        2  2035 1 1 109 LEU CD1  C   9.998  11.650  -0.216 1.00 . A A . 782 LEU CD1  1 1 
        2  2036 1 1 109 LEU CD2  C  11.140  10.441  -2.074 1.00 . A A . 782 LEU CD2  1 1 
        2  2037 1 1 109 LEU CG   C  10.031  11.401  -1.718 1.00 . A A . 782 LEU CG   1 1 
        2  2038 1 1 109 LEU H    H   6.197  10.153  -2.854 1.00 . A A . 782 LEU H    1 1 
        2  2039 1 1 109 LEU HA   H   7.465  12.275  -1.166 1.00 . A A . 782 LEU HA   1 1 
        2  2040 1 1 109 LEU HB2  H   8.459   9.952  -1.706 1.00 . A A . 782 LEU HB2  1 1 
        2  2041 1 1 109 LEU HB3  H   8.839  10.612  -3.272 1.00 . A A . 782 LEU HB3  1 1 
        2  2042 1 1 109 LEU HD11 H  10.963  12.018   0.096 1.00 . A A . 782 LEU HD11 1 1 
        2  2043 1 1 109 LEU HD12 H   9.781  10.726   0.300 1.00 . A A . 782 LEU HD12 1 1 
        2  2044 1 1 109 LEU HD13 H   9.245  12.385   0.025 1.00 . A A . 782 LEU HD13 1 1 
        2  2045 1 1 109 LEU HD21 H  11.110  10.233  -3.133 1.00 . A A . 782 LEU HD21 1 1 
        2  2046 1 1 109 LEU HD22 H  11.043   9.525  -1.510 1.00 . A A . 782 LEU HD22 1 1 
        2  2047 1 1 109 LEU HD23 H  12.073  10.927  -1.842 1.00 . A A . 782 LEU HD23 1 1 
        2  2048 1 1 109 LEU HG   H  10.255  12.351  -2.175 1.00 . A A . 782 LEU HG   1 1 
        2  2049 1 1 109 LEU N    N   6.225  11.016  -2.378 1.00 . A A . 782 LEU N    1 1 
        2  2050 1 1 109 LEU O    O   8.393  13.841  -2.997 1.00 . A A . 782 LEU O    1 1 
        2  2051 1 1 110 GLU C    C   6.296  15.100  -4.714 1.00 . A A . 783 GLU C    1 1 
        2  2052 1 1 110 GLU CA   C   6.828  13.823  -5.303 1.00 . A A . 783 GLU CA   1 1 
        2  2053 1 1 110 GLU CB   C   5.843  13.464  -6.393 1.00 . A A . 783 GLU CB   1 1 
        2  2054 1 1 110 GLU CD   C   7.226  14.332  -8.336 1.00 . A A . 783 GLU CD   1 1 
        2  2055 1 1 110 GLU CG   C   5.906  14.401  -7.623 1.00 . A A . 783 GLU CG   1 1 
        2  2056 1 1 110 GLU H    H   6.362  11.956  -4.385 1.00 . A A . 783 GLU H    1 1 
        2  2057 1 1 110 GLU HA   H   7.811  13.875  -5.751 1.00 . A A . 783 GLU HA   1 1 
        2  2058 1 1 110 GLU HB2  H   6.034  12.445  -6.660 1.00 . A A . 783 GLU HB2  1 1 
        2  2059 1 1 110 GLU HB3  H   4.851  13.524  -5.971 1.00 . A A . 783 GLU HB3  1 1 
        2  2060 1 1 110 GLU HG2  H   5.120  14.256  -8.347 1.00 . A A . 783 GLU HG2  1 1 
        2  2061 1 1 110 GLU HG3  H   5.817  15.408  -7.242 1.00 . A A . 783 GLU HG3  1 1 
        2  2062 1 1 110 GLU N    N   6.860  12.792  -4.273 1.00 . A A . 783 GLU N    1 1 
        2  2063 1 1 110 GLU O    O   6.715  16.196  -5.076 1.00 . A A . 783 GLU O    1 1 
        2  2064 1 1 110 GLU OE1  O   7.431  13.397  -9.153 1.00 . A A . 783 GLU OE1  1 1 
        2  2065 1 1 110 GLU OE2  O   8.075  15.210  -8.110 1.00 . A A . 783 GLU OE2  1 1 
        2  2066 1 1 111 LYS C    C   4.508  15.861  -1.715 1.00 . A A . 784 LYS C    1 1 
        2  2067 1 1 111 LYS CA   C   4.673  16.010  -3.215 1.00 . A A . 784 LYS CA   1 1 
        2  2068 1 1 111 LYS CB   C   3.322  16.133  -3.898 1.00 . A A . 784 LYS CB   1 1 
        2  2069 1 1 111 LYS CD   C   1.968  17.299  -5.625 1.00 . A A . 784 LYS CD   1 1 
        2  2070 1 1 111 LYS CE   C   2.023  18.319  -6.731 1.00 . A A . 784 LYS CE   1 1 
        2  2071 1 1 111 LYS CG   C   3.348  17.049  -5.092 1.00 . A A . 784 LYS CG   1 1 
        2  2072 1 1 111 LYS H    H   5.271  14.079  -3.300 1.00 . A A . 784 LYS H    1 1 
        2  2073 1 1 111 LYS HA   H   5.259  16.866  -3.521 1.00 . A A . 784 LYS HA   1 1 
        2  2074 1 1 111 LYS HB2  H   3.102  15.142  -4.274 1.00 . A A . 784 LYS HB2  1 1 
        2  2075 1 1 111 LYS HB3  H   2.565  16.456  -3.199 1.00 . A A . 784 LYS HB3  1 1 
        2  2076 1 1 111 LYS HD2  H   1.561  16.372  -6.000 1.00 . A A . 784 LYS HD2  1 1 
        2  2077 1 1 111 LYS HD3  H   1.353  17.676  -4.821 1.00 . A A . 784 LYS HD3  1 1 
        2  2078 1 1 111 LYS HE2  H   2.495  19.201  -6.324 1.00 . A A . 784 LYS HE2  1 1 
        2  2079 1 1 111 LYS HE3  H   2.636  17.925  -7.526 1.00 . A A . 784 LYS HE3  1 1 
        2  2080 1 1 111 LYS HG2  H   3.779  17.995  -4.797 1.00 . A A . 784 LYS HG2  1 1 
        2  2081 1 1 111 LYS HG3  H   3.954  16.609  -5.870 1.00 . A A . 784 LYS HG3  1 1 
        2  2082 1 1 111 LYS HZ1  H   0.054  19.019  -6.515 1.00 . A A . 784 LYS HZ1  1 1 
        2  2083 1 1 111 LYS HZ2  H   0.237  17.823  -7.684 1.00 . A A . 784 LYS HZ2  1 1 
        2  2084 1 1 111 LYS HZ3  H   0.769  19.377  -8.002 1.00 . A A . 784 LYS HZ3  1 1 
        2  2085 1 1 111 LYS N    N   5.405  14.943  -3.748 1.00 . A A . 784 LYS N    1 1 
        2  2086 1 1 111 LYS NZ   N   0.687  18.657  -7.255 1.00 . A A . 784 LYS NZ   1 1 
        2  2087 1 1 111 LYS O    O   3.449  15.438  -1.221 1.00 . A A . 784 LYS O    1 1 
        2  2088 1 1 112 GLU C    C   6.984  16.692   0.709 1.00 . A A . 785 GLU C    1 1 
        2  2089 1 1 112 GLU CA   C   5.666  16.064   0.405 1.00 . A A . 785 GLU CA   1 1 
        2  2090 1 1 112 GLU CB   C   5.607  14.600   0.930 1.00 . A A . 785 GLU CB   1 1 
        2  2091 1 1 112 GLU CD   C   5.235  13.016   2.872 1.00 . A A . 785 GLU CD   1 1 
        2  2092 1 1 112 GLU CG   C   5.381  14.455   2.437 1.00 . A A . 785 GLU CG   1 1 
        2  2093 1 1 112 GLU H    H   6.402  16.391  -1.473 1.00 . A A . 785 GLU H    1 1 
        2  2094 1 1 112 GLU HA   H   4.890  16.662   0.863 1.00 . A A . 785 GLU HA   1 1 
        2  2095 1 1 112 GLU HB2  H   4.764  14.140   0.446 1.00 . A A . 785 GLU HB2  1 1 
        2  2096 1 1 112 GLU HB3  H   6.512  14.068   0.672 1.00 . A A . 785 GLU HB3  1 1 
        2  2097 1 1 112 GLU HG2  H   6.195  14.890   2.993 1.00 . A A . 785 GLU HG2  1 1 
        2  2098 1 1 112 GLU HG3  H   4.448  14.941   2.693 1.00 . A A . 785 GLU HG3  1 1 
        2  2099 1 1 112 GLU N    N   5.576  16.117  -1.023 1.00 . A A . 785 GLU N    1 1 
        2  2100 1 1 112 GLU O    O   7.962  16.470  -0.029 1.00 . A A . 785 GLU O    1 1 
        2  2101 1 1 112 GLU OE1  O   6.252  12.352   3.166 1.00 . A A . 785 GLU OE1  1 1 
        2  2102 1 1 112 GLU OE2  O   4.083  12.537   2.967 1.00 . A A . 785 GLU OE2  1 1 
        2  2103 1 1 113 ARG C    C   8.756  17.549   3.321 1.00 . A A . 786 ARG C    1 1 
        2  2104 1 1 113 ARG CA   C   8.223  18.153   2.069 1.00 . A A . 786 ARG CA   1 1 
        2  2105 1 1 113 ARG CB   C   7.936  19.608   2.352 1.00 . A A . 786 ARG CB   1 1 
        2  2106 1 1 113 ARG CD   C   8.728  21.717   3.348 1.00 . A A . 786 ARG CD   1 1 
        2  2107 1 1 113 ARG CG   C   9.151  20.390   2.802 1.00 . A A . 786 ARG CG   1 1 
        2  2108 1 1 113 ARG CZ   C   6.967  22.337   5.009 1.00 . A A . 786 ARG CZ   1 1 
        2  2109 1 1 113 ARG H    H   6.212  17.656   2.224 1.00 . A A . 786 ARG H    1 1 
        2  2110 1 1 113 ARG HA   H   8.913  18.089   1.241 1.00 . A A . 786 ARG HA   1 1 
        2  2111 1 1 113 ARG HB2  H   7.550  20.085   1.463 1.00 . A A . 786 ARG HB2  1 1 
        2  2112 1 1 113 ARG HB3  H   7.199  19.663   3.139 1.00 . A A . 786 ARG HB3  1 1 
        2  2113 1 1 113 ARG HD2  H   9.595  22.329   3.540 1.00 . A A . 786 ARG HD2  1 1 
        2  2114 1 1 113 ARG HD3  H   8.102  22.166   2.595 1.00 . A A . 786 ARG HD3  1 1 
        2  2115 1 1 113 ARG HE   H   8.196  20.745   5.102 1.00 . A A . 786 ARG HE   1 1 
        2  2116 1 1 113 ARG HG2  H   9.642  19.827   3.583 1.00 . A A . 786 ARG HG2  1 1 
        2  2117 1 1 113 ARG HG3  H   9.832  20.520   1.976 1.00 . A A . 786 ARG HG3  1 1 
        2  2118 1 1 113 ARG HH11 H   7.193  23.754   3.558 1.00 . A A . 786 ARG HH11 1 1 
        2  2119 1 1 113 ARG HH12 H   5.933  24.067   4.643 1.00 . A A . 786 ARG HH12 1 1 
        2  2120 1 1 113 ARG HH21 H   6.492  21.164   6.608 1.00 . A A . 786 ARG HH21 1 1 
        2  2121 1 1 113 ARG HH22 H   5.539  22.565   6.463 1.00 . A A . 786 ARG HH22 1 1 
        2  2122 1 1 113 ARG N    N   7.031  17.479   1.716 1.00 . A A . 786 ARG N    1 1 
        2  2123 1 1 113 ARG NE   N   7.947  21.543   4.580 1.00 . A A . 786 ARG NE   1 1 
        2  2124 1 1 113 ARG NH1  N   6.686  23.460   4.370 1.00 . A A . 786 ARG NH1  1 1 
        2  2125 1 1 113 ARG NH2  N   6.290  22.004   6.099 1.00 . A A . 786 ARG NH2  1 1 
        2  2126 1 1 113 ARG O    O   8.067  17.514   4.352 1.00 . A A . 786 ARG O    1 1 
        2  2127 1 1 114 GLU C    C  11.438  17.495   5.081 1.00 . A A . 787 GLU C    1 1 
        2  2128 1 1 114 GLU CA   C  10.627  16.471   4.336 1.00 . A A . 787 GLU CA   1 1 
        2  2129 1 1 114 GLU CB   C  11.507  15.334   3.837 1.00 . A A . 787 GLU CB   1 1 
        2  2130 1 1 114 GLU CD   C  10.014  13.407   4.441 1.00 . A A . 787 GLU CD   1 1 
        2  2131 1 1 114 GLU CG   C  10.710  14.150   3.323 1.00 . A A . 787 GLU CG   1 1 
        2  2132 1 1 114 GLU H    H  10.438  17.175   2.386 1.00 . A A . 787 GLU H    1 1 
        2  2133 1 1 114 GLU HA   H   9.861  16.054   4.969 1.00 . A A . 787 GLU HA   1 1 
        2  2134 1 1 114 GLU HB2  H  12.131  15.706   3.037 1.00 . A A . 787 GLU HB2  1 1 
        2  2135 1 1 114 GLU HB3  H  12.136  14.996   4.646 1.00 . A A . 787 GLU HB3  1 1 
        2  2136 1 1 114 GLU HG2  H   9.963  14.508   2.628 1.00 . A A . 787 GLU HG2  1 1 
        2  2137 1 1 114 GLU HG3  H  11.378  13.470   2.814 1.00 . A A . 787 GLU HG3  1 1 
        2  2138 1 1 114 GLU N    N   9.958  17.082   3.235 1.00 . A A . 787 GLU N    1 1 
        2  2139 1 1 114 GLU O    O  11.898  18.479   4.482 1.00 . A A . 787 GLU O    1 1 
        2  2140 1 1 114 GLU OE1  O   9.180  13.995   5.170 1.00 . A A . 787 GLU OE1  1 1 
        2  2141 1 1 114 GLU OE2  O  10.332  12.234   4.653 1.00 . A A . 787 GLU OE2  1 1 
        2  2142 1 1 115 ASP C    C  13.832  17.834   7.009 1.00 . A A . 788 ASP C    1 1 
        2  2143 1 1 115 ASP CA   C  12.385  18.198   7.172 1.00 . A A . 788 ASP CA   1 1 
        2  2144 1 1 115 ASP CB   C  11.969  18.069   8.645 1.00 . A A . 788 ASP CB   1 1 
        2  2145 1 1 115 ASP CG   C  12.713  18.980   9.600 1.00 . A A . 788 ASP CG   1 1 
        2  2146 1 1 115 ASP H    H  11.179  16.510   6.781 1.00 . A A . 788 ASP H    1 1 
        2  2147 1 1 115 ASP HA   H  12.217  19.212   6.843 1.00 . A A . 788 ASP HA   1 1 
        2  2148 1 1 115 ASP HB2  H  10.934  18.354   8.698 1.00 . A A . 788 ASP HB2  1 1 
        2  2149 1 1 115 ASP HB3  H  12.088  17.043   8.964 1.00 . A A . 788 ASP HB3  1 1 
        2  2150 1 1 115 ASP N    N  11.594  17.293   6.363 1.00 . A A . 788 ASP N    1 1 
        2  2151 1 1 115 ASP O    O  14.152  16.707   6.587 1.00 . A A . 788 ASP O    1 1 
        2  2152 1 1 115 ASP OD1  O  12.479  20.203   9.585 1.00 . A A . 788 ASP OD1  1 1 
        2  2153 1 1 115 ASP OD2  O  13.537  18.491  10.391 1.00 . A A . 788 ASP OD2  1 1 
        2  2154 1 1 116 LEU C    C  16.533  18.057   8.622 1.00 . A A . 789 LEU C    1 1 
        2  2155 1 1 116 LEU CA   C  16.079  18.484   7.246 1.00 . A A . 789 LEU CA   1 1 
        2  2156 1 1 116 LEU CB   C  16.791  19.736   6.796 1.00 . A A . 789 LEU CB   1 1 
        2  2157 1 1 116 LEU CD1  C  17.761  18.845   4.647 1.00 . A A . 789 LEU CD1  1 1 
        2  2158 1 1 116 LEU CD2  C  18.749  20.829   5.735 1.00 . A A . 789 LEU CD2  1 1 
        2  2159 1 1 116 LEU CG   C  18.069  19.522   5.976 1.00 . A A . 789 LEU CG   1 1 
        2  2160 1 1 116 LEU H    H  14.399  19.609   7.666 1.00 . A A . 789 LEU H    1 1 
        2  2161 1 1 116 LEU HA   H  16.252  17.696   6.529 1.00 . A A . 789 LEU HA   1 1 
        2  2162 1 1 116 LEU HB2  H  16.055  20.282   6.222 1.00 . A A . 789 LEU HB2  1 1 
        2  2163 1 1 116 LEU HB3  H  17.032  20.316   7.674 1.00 . A A . 789 LEU HB3  1 1 
        2  2164 1 1 116 LEU HD11 H  17.064  19.453   4.089 1.00 . A A . 789 LEU HD11 1 1 
        2  2165 1 1 116 LEU HD12 H  17.337  17.867   4.814 1.00 . A A . 789 LEU HD12 1 1 
        2  2166 1 1 116 LEU HD13 H  18.675  18.742   4.079 1.00 . A A . 789 LEU HD13 1 1 
        2  2167 1 1 116 LEU HD21 H  18.068  21.464   5.189 1.00 . A A . 789 LEU HD21 1 1 
        2  2168 1 1 116 LEU HD22 H  19.632  20.619   5.155 1.00 . A A . 789 LEU HD22 1 1 
        2  2169 1 1 116 LEU HD23 H  19.022  21.284   6.675 1.00 . A A . 789 LEU HD23 1 1 
        2  2170 1 1 116 LEU HG   H  18.768  18.872   6.479 1.00 . A A . 789 LEU HG   1 1 
        2  2171 1 1 116 LEU N    N  14.696  18.735   7.334 1.00 . A A . 789 LEU N    1 1 
        2  2172 1 1 116 LEU O    O  16.758  18.893   9.509 1.00 . A A . 789 LEU O    1 1 
        2  2173 1 1 117 ASP C    C  18.390  15.848  10.117 1.00 . A A . 790 ASP C    1 1 
        2  2174 1 1 117 ASP CA   C  16.916  16.205  10.124 1.00 . A A . 790 ASP CA   1 1 
        2  2175 1 1 117 ASP CB   C  16.057  14.947  10.443 1.00 . A A . 790 ASP CB   1 1 
        2  2176 1 1 117 ASP CG   C  16.089  14.589  11.935 1.00 . A A . 790 ASP CG   1 1 
        2  2177 1 1 117 ASP H    H  16.441  16.199   8.038 1.00 . A A . 790 ASP H    1 1 
        2  2178 1 1 117 ASP HA   H  16.713  16.966  10.863 1.00 . A A . 790 ASP HA   1 1 
        2  2179 1 1 117 ASP HB2  H  15.036  15.130  10.146 1.00 . A A . 790 ASP HB2  1 1 
        2  2180 1 1 117 ASP HB3  H  16.437  14.096   9.896 1.00 . A A . 790 ASP HB3  1 1 
        2  2181 1 1 117 ASP N    N  16.584  16.772   8.820 1.00 . A A . 790 ASP N    1 1 
        2  2182 1 1 117 ASP O    O  19.091  16.102   9.114 1.00 . A A . 790 ASP O    1 1 
        2  2183 1 1 117 ASP OD1  O  15.351  15.216  12.729 1.00 . A A . 790 ASP OD1  1 1 
        2  2184 1 1 117 ASP OD2  O  16.869  13.719  12.344 1.00 . A A . 790 ASP OD2  1 1 
        2  2185 1 1 118 LEU C    C  20.413  13.404  11.274 1.00 . A A . 791 LEU C    1 1 
        2  2186 1 1 118 LEU CA   C  20.261  14.935  11.215 1.00 . A A . 791 LEU CA   1 1 
        2  2187 1 1 118 LEU CB   C  20.969  15.684  12.378 1.00 . A A . 791 LEU CB   1 1 
        2  2188 1 1 118 LEU CD1  C  22.905  16.559  13.687 1.00 . A A . 791 LEU CD1  1 1 
        2  2189 1 1 118 LEU CD2  C  23.193  14.381  12.555 1.00 . A A . 791 LEU CD2  1 1 
        2  2190 1 1 118 LEU CG   C  22.516  15.745  12.475 1.00 . A A . 791 LEU CG   1 1 
        2  2191 1 1 118 LEU H    H  18.276  15.104  11.924 1.00 . A A . 791 LEU H    1 1 
        2  2192 1 1 118 LEU HA   H  20.629  15.292  10.277 1.00 . A A . 791 LEU HA   1 1 
        2  2193 1 1 118 LEU HB2  H  20.647  16.713  12.350 1.00 . A A . 791 LEU HB2  1 1 
        2  2194 1 1 118 LEU HB3  H  20.607  15.267  13.298 1.00 . A A . 791 LEU HB3  1 1 
        2  2195 1 1 118 LEU HD11 H  22.550  17.573  13.572 1.00 . A A . 791 LEU HD11 1 1 
        2  2196 1 1 118 LEU HD12 H  23.979  16.549  13.787 1.00 . A A . 791 LEU HD12 1 1 
        2  2197 1 1 118 LEU HD13 H  22.461  16.119  14.568 1.00 . A A . 791 LEU HD13 1 1 
        2  2198 1 1 118 LEU HD21 H  22.656  13.728  13.226 1.00 . A A . 791 LEU HD21 1 1 
        2  2199 1 1 118 LEU HD22 H  24.181  14.541  12.961 1.00 . A A . 791 LEU HD22 1 1 
        2  2200 1 1 118 LEU HD23 H  23.295  13.939  11.576 1.00 . A A . 791 LEU HD23 1 1 
        2  2201 1 1 118 LEU HG   H  22.885  16.273  11.608 1.00 . A A . 791 LEU HG   1 1 
        2  2202 1 1 118 LEU N    N  18.880  15.289  11.172 1.00 . A A . 791 LEU N    1 1 
        2  2203 1 1 118 LEU O    O  21.116  12.807  10.450 1.00 . A A . 791 LEU O    1 1 
        2  2204 1 1 119 ASP C    C  18.600  10.727  13.073 1.00 . A A . 792 ASP C    1 1 
        2  2205 1 1 119 ASP CA   C  19.844  11.315  12.405 1.00 . A A . 792 ASP CA   1 1 
        2  2206 1 1 119 ASP CB   C  21.082  11.021  13.248 1.00 . A A . 792 ASP CB   1 1 
        2  2207 1 1 119 ASP CG   C  21.253   9.549  13.572 1.00 . A A . 792 ASP CG   1 1 
        2  2208 1 1 119 ASP H    H  19.098  13.338  12.710 1.00 . A A . 792 ASP H    1 1 
        2  2209 1 1 119 ASP HA   H  19.973  10.843  11.441 1.00 . A A . 792 ASP HA   1 1 
        2  2210 1 1 119 ASP HB2  H  21.930  11.389  12.695 1.00 . A A . 792 ASP HB2  1 1 
        2  2211 1 1 119 ASP HB3  H  21.015  11.580  14.170 1.00 . A A . 792 ASP HB3  1 1 
        2  2212 1 1 119 ASP N    N  19.724  12.783  12.193 1.00 . A A . 792 ASP N    1 1 
        2  2213 1 1 119 ASP O    O  17.763  10.115  12.426 1.00 . A A . 792 ASP O    1 1 
        2  2214 1 1 119 ASP OD1  O  21.397   8.727  12.639 1.00 . A A . 792 ASP OD1  1 1 
        2  2215 1 1 119 ASP OD2  O  21.245   9.193  14.774 1.00 . A A . 792 ASP OD2  1 1 
        2  2216 1 1 120 HIS C    C  17.203  11.829  16.058 1.00 . A A . 793 HIS C    1 1 
        2  2217 1 1 120 HIS CA   C  17.362  10.606  15.179 1.00 . A A . 793 HIS CA   1 1 
        2  2218 1 1 120 HIS CB   C  17.743   9.409  16.078 1.00 . A A . 793 HIS CB   1 1 
        2  2219 1 1 120 HIS CD2  C  15.845   7.667  16.434 1.00 . A A . 793 HIS CD2  1 1 
        2  2220 1 1 120 HIS CE1  C  15.034   8.408  18.326 1.00 . A A . 793 HIS CE1  1 1 
        2  2221 1 1 120 HIS CG   C  16.573   8.756  16.775 1.00 . A A . 793 HIS CG   1 1 
        2  2222 1 1 120 HIS H    H  19.275  11.342  14.795 1.00 . A A . 793 HIS H    1 1 
        2  2223 1 1 120 HIS HA   H  16.460  10.382  14.621 1.00 . A A . 793 HIS HA   1 1 
        2  2224 1 1 120 HIS HB2  H  18.224   8.655  15.475 1.00 . A A . 793 HIS HB2  1 1 
        2  2225 1 1 120 HIS HB3  H  18.434   9.747  16.836 1.00 . A A . 793 HIS HB3  1 1 
        2  2226 1 1 120 HIS HD2  H  15.978   7.057  15.552 1.00 . A A . 793 HIS HD2  1 1 
        2  2227 1 1 120 HIS HE1  H  14.431   8.505  19.215 1.00 . A A . 793 HIS HE1  1 1 
        2  2228 1 1 120 HIS HE2  H  14.214   6.781  17.421 1.00 . A A . 793 HIS HE2  1 1 
        2  2229 1 1 120 HIS N    N  18.493  10.961  14.343 1.00 . A A . 793 HIS N    1 1 
        2  2230 1 1 120 HIS ND1  N  16.034   9.206  17.976 1.00 . A A . 793 HIS ND1  1 1 
        2  2231 1 1 120 HIS NE2  N  14.904   7.481  17.412 1.00 . A A . 793 HIS NE2  1 1 
        2  2232 1 1 120 HIS O    O  18.196  12.519  16.318 1.00 . A A . 793 HIS O    1 1 
        2  2233 1 1 121 SER C    C  14.448  13.274  17.982 1.00 . A A . 794 SER C    1 1 
        2  2234 1 1 121 SER CA   C  15.760  13.332  17.246 1.00 . A A . 794 SER CA   1 1 
        2  2235 1 1 121 SER CB   C  15.707  14.465  16.216 1.00 . A A . 794 SER CB   1 1 
        2  2236 1 1 121 SER H    H  15.302  11.463  16.344 1.00 . A A . 794 SER H    1 1 
        2  2237 1 1 121 SER HA   H  16.540  13.572  17.954 1.00 . A A . 794 SER HA   1 1 
        2  2238 1 1 121 SER HB2  H  15.269  15.317  16.711 1.00 . A A . 794 SER HB2  1 1 
        2  2239 1 1 121 SER HB3  H  16.708  14.692  15.884 1.00 . A A . 794 SER HB3  1 1 
        2  2240 1 1 121 SER HG   H  15.242  14.539  14.290 1.00 . A A . 794 SER HG   1 1 
        2  2241 1 1 121 SER N    N  16.030  12.087  16.538 1.00 . A A . 794 SER N    1 1 
        2  2242 1 1 121 SER O    O  13.779  14.282  18.189 1.00 . A A . 794 SER O    1 1 
        2  2243 1 1 121 SER OG   O  14.882  14.117  15.093 1.00 . A A . 794 SER OG   1 1 
        2  2244 1 1 122 SER C    C  13.535  11.996  20.713 1.00 . A A . 795 SER C    1 1 
        2  2245 1 1 122 SER CA   C  12.980  11.988  19.280 1.00 . A A . 795 SER CA   1 1 
        2  2246 1 1 122 SER CB   C  12.166  10.720  19.007 1.00 . A A . 795 SER CB   1 1 
        2  2247 1 1 122 SER H    H  14.610  11.329  18.125 1.00 . A A . 795 SER H    1 1 
        2  2248 1 1 122 SER HA   H  12.384  12.863  19.063 1.00 . A A . 795 SER HA   1 1 
        2  2249 1 1 122 SER HB2  H  11.863  10.713  17.972 1.00 . A A . 795 SER HB2  1 1 
        2  2250 1 1 122 SER HB3  H  12.749   9.840  19.238 1.00 . A A . 795 SER HB3  1 1 
        2  2251 1 1 122 SER HG   H  10.226  10.631  19.190 1.00 . A A . 795 SER HG   1 1 
        2  2252 1 1 122 SER N    N  14.093  12.107  18.409 1.00 . A A . 795 SER N    1 1 
        2  2253 1 1 122 SER O    O  14.026  10.974  21.205 1.00 . A A . 795 SER O    1 1 
        2  2254 1 1 122 SER OG   O  10.986  10.687  19.784 1.00 . A A . 795 SER OG   1 1 
        2  2255 1 1 123 LEU C    C  13.214  14.303  23.399 1.00 . A A . 796 LEU C    1 1 
        2  2256 1 1 123 LEU CA   C  14.091  13.324  22.658 1.00 . A A . 796 LEU CA   1 1 
        2  2257 1 1 123 LEU CB   C  15.568  13.813  22.656 1.00 . A A . 796 LEU CB   1 1 
        2  2258 1 1 123 LEU CD1  C  16.392  12.488  24.617 1.00 . A A . 796 LEU CD1  1 1 
        2  2259 1 1 123 LEU CD2  C  17.621  14.540  23.899 1.00 . A A . 796 LEU CD2  1 1 
        2  2260 1 1 123 LEU CG   C  16.258  13.877  24.020 1.00 . A A . 796 LEU CG   1 1 
        2  2261 1 1 123 LEU H    H  13.218  13.942  20.844 1.00 . A A . 796 LEU H    1 1 
        2  2262 1 1 123 LEU HA   H  14.029  12.370  23.159 1.00 . A A . 796 LEU HA   1 1 
        2  2263 1 1 123 LEU HB2  H  16.163  13.149  22.047 1.00 . A A . 796 LEU HB2  1 1 
        2  2264 1 1 123 LEU HB3  H  15.632  14.804  22.234 1.00 . A A . 796 LEU HB3  1 1 
        2  2265 1 1 123 LEU HD11 H  16.967  11.860  23.954 1.00 . A A . 796 LEU HD11 1 1 
        2  2266 1 1 123 LEU HD12 H  15.411  12.061  24.767 1.00 . A A . 796 LEU HD12 1 1 
        2  2267 1 1 123 LEU HD13 H  16.896  12.561  25.569 1.00 . A A . 796 LEU HD13 1 1 
        2  2268 1 1 123 LEU HD21 H  18.094  14.569  24.870 1.00 . A A . 796 LEU HD21 1 1 
        2  2269 1 1 123 LEU HD22 H  17.498  15.546  23.530 1.00 . A A . 796 LEU HD22 1 1 
        2  2270 1 1 123 LEU HD23 H  18.238  13.976  23.215 1.00 . A A . 796 LEU HD23 1 1 
        2  2271 1 1 123 LEU HG   H  15.650  14.468  24.686 1.00 . A A . 796 LEU HG   1 1 
        2  2272 1 1 123 LEU N    N  13.570  13.157  21.313 1.00 . A A . 796 LEU N    1 1 
        3  2273 1 1  51 ASP C    C   6.394   0.140  15.273 1.00 . A A . 724 ASP C    1 1 
        3  2274 1 1  51 ASP CA   C   5.408  -0.919  15.656 1.00 . A A . 724 ASP CA   1 1 
        3  2275 1 1  51 ASP CB   C   5.192  -0.859  17.175 1.00 . A A . 724 ASP CB   1 1 
        3  2276 1 1  51 ASP CG   C   4.705   0.499  17.648 1.00 . A A . 724 ASP CG   1 1 
        3  2277 1 1  51 ASP HA   H   4.475  -0.722  15.149 1.00 . A A . 724 ASP HA   1 1 
        3  2278 1 1  51 ASP HB2  H   4.482  -1.611  17.480 1.00 . A A . 724 ASP HB2  1 1 
        3  2279 1 1  51 ASP HB3  H   6.133  -1.057  17.665 1.00 . A A . 724 ASP HB3  1 1 
        3  2280 1 1  51 ASP N    N   5.916  -2.249  15.227 1.00 . A A . 724 ASP N    1 1 
        3  2281 1 1  51 ASP O    O   6.036   1.135  14.643 1.00 . A A . 724 ASP O    1 1 
        3  2282 1 1  51 ASP OD1  O   5.537   1.386  17.900 1.00 . A A . 724 ASP OD1  1 1 
        3  2283 1 1  51 ASP OD2  O   3.479   0.695  17.807 1.00 . A A . 724 ASP OD2  1 1 
        3  2284 1 1  52 ILE C    C   8.874   0.712  13.745 1.00 . A A . 725 ILE C    1 1 
        3  2285 1 1  52 ILE CA   C   8.701   0.846  15.266 1.00 . A A . 725 ILE CA   1 1 
        3  2286 1 1  52 ILE CB   C  10.015   0.489  16.012 1.00 . A A . 725 ILE CB   1 1 
        3  2287 1 1  52 ILE CD1  C  10.919  -0.074  18.353 1.00 . A A . 725 ILE CD1  1 1 
        3  2288 1 1  52 ILE CG1  C   9.799   0.549  17.553 1.00 . A A . 725 ILE CG1  1 1 
        3  2289 1 1  52 ILE CG2  C  11.130   1.436  15.594 1.00 . A A . 725 ILE CG2  1 1 
        3  2290 1 1  52 ILE H    H   7.873  -0.835  16.212 1.00 . A A . 725 ILE H    1 1 
        3  2291 1 1  52 ILE HA   H   8.394   1.853  15.511 1.00 . A A . 725 ILE HA   1 1 
        3  2292 1 1  52 ILE HB   H  10.301  -0.517  15.741 1.00 . A A . 725 ILE HB   1 1 
        3  2293 1 1  52 ILE HD11 H  10.955  -1.128  18.120 1.00 . A A . 725 ILE HD11 1 1 
        3  2294 1 1  52 ILE HD12 H  10.732   0.062  19.408 1.00 . A A . 725 ILE HD12 1 1 
        3  2295 1 1  52 ILE HD13 H  11.858   0.386  18.086 1.00 . A A . 725 ILE HD13 1 1 
        3  2296 1 1  52 ILE HG12 H   9.729   1.571  17.907 1.00 . A A . 725 ILE HG12 1 1 
        3  2297 1 1  52 ILE HG13 H   8.892   0.020  17.804 1.00 . A A . 725 ILE HG13 1 1 
        3  2298 1 1  52 ILE HG21 H  10.851   2.453  15.831 1.00 . A A . 725 ILE HG21 1 1 
        3  2299 1 1  52 ILE HG22 H  11.309   1.343  14.534 1.00 . A A . 725 ILE HG22 1 1 
        3  2300 1 1  52 ILE HG23 H  12.025   1.176  16.137 1.00 . A A . 725 ILE HG23 1 1 
        3  2301 1 1  52 ILE N    N   7.645  -0.062  15.650 1.00 . A A . 725 ILE N    1 1 
        3  2302 1 1  52 ILE O    O   8.788   1.688  12.992 1.00 . A A . 725 ILE O    1 1 
        3  2303 1 1  53 SER C    C   7.814  -1.581  11.682 1.00 . A A . 726 SER C    1 1 
        3  2304 1 1  53 SER CA   C   9.106  -0.838  11.949 1.00 . A A . 726 SER CA   1 1 
        3  2305 1 1  53 SER CB   C  10.319  -1.719  11.671 1.00 . A A . 726 SER CB   1 1 
        3  2306 1 1  53 SER H    H   9.227  -1.275  13.906 1.00 . A A . 726 SER H    1 1 
        3  2307 1 1  53 SER HA   H   9.145   0.050  11.338 1.00 . A A . 726 SER HA   1 1 
        3  2308 1 1  53 SER HB2  H  10.210  -2.667  12.180 1.00 . A A . 726 SER HB2  1 1 
        3  2309 1 1  53 SER HB3  H  10.417  -1.882  10.608 1.00 . A A . 726 SER HB3  1 1 
        3  2310 1 1  53 SER HG   H  11.232  -0.139  12.189 1.00 . A A . 726 SER HG   1 1 
        3  2311 1 1  53 SER N    N   9.094  -0.505  13.312 1.00 . A A . 726 SER N    1 1 
        3  2312 1 1  53 SER O    O   7.069  -1.916  12.636 1.00 . A A . 726 SER O    1 1 
        3  2313 1 1  53 SER OG   O  11.489  -1.069  12.142 1.00 . A A . 726 SER OG   1 1 
        3  2314 1 1  54 GLU C    C   6.993  -3.998   9.886 1.00 . A A . 727 GLU C    1 1 
        3  2315 1 1  54 GLU CA   C   6.409  -2.604  10.119 1.00 . A A . 727 GLU CA   1 1 
        3  2316 1 1  54 GLU CB   C   5.640  -2.053   8.903 1.00 . A A . 727 GLU CB   1 1 
        3  2317 1 1  54 GLU CD   C   6.038   0.463   9.338 1.00 . A A . 727 GLU CD   1 1 
        3  2318 1 1  54 GLU CG   C   5.031  -0.622   9.032 1.00 . A A . 727 GLU CG   1 1 
        3  2319 1 1  54 GLU H    H   8.065  -1.488   9.711 1.00 . A A . 727 GLU H    1 1 
        3  2320 1 1  54 GLU HA   H   5.773  -2.653  10.993 1.00 . A A . 727 GLU HA   1 1 
        3  2321 1 1  54 GLU HB2  H   6.256  -2.091   8.017 1.00 . A A . 727 GLU HB2  1 1 
        3  2322 1 1  54 GLU HB3  H   4.809  -2.733   8.787 1.00 . A A . 727 GLU HB3  1 1 
        3  2323 1 1  54 GLU HG2  H   4.574  -0.370   8.088 1.00 . A A . 727 GLU HG2  1 1 
        3  2324 1 1  54 GLU HG3  H   4.261  -0.594   9.791 1.00 . A A . 727 GLU HG3  1 1 
        3  2325 1 1  54 GLU N    N   7.517  -1.814  10.451 1.00 . A A . 727 GLU N    1 1 
        3  2326 1 1  54 GLU O    O   8.220  -4.149   9.974 1.00 . A A . 727 GLU O    1 1 
        3  2327 1 1  54 GLU OE1  O   6.798   0.861   8.444 1.00 . A A . 727 GLU OE1  1 1 
        3  2328 1 1  54 GLU OE2  O   6.095   0.922  10.489 1.00 . A A . 727 GLU OE2  1 1 
        3  2329 1 1  55 SER C    C   7.885  -6.774   8.775 1.00 . A A . 728 SER C    1 1 
        3  2330 1 1  55 SER CA   C   6.619  -6.361   9.613 1.00 . A A . 728 SER CA   1 1 
        3  2331 1 1  55 SER CB   C   5.441  -7.215   9.302 1.00 . A A . 728 SER CB   1 1 
        3  2332 1 1  55 SER H    H   5.262  -4.760   9.298 1.00 . A A . 728 SER H    1 1 
        3  2333 1 1  55 SER HA   H   6.887  -6.557  10.637 1.00 . A A . 728 SER HA   1 1 
        3  2334 1 1  55 SER HB2  H   5.172  -7.099   8.263 1.00 . A A . 728 SER HB2  1 1 
        3  2335 1 1  55 SER HB3  H   5.720  -8.233   9.516 1.00 . A A . 728 SER HB3  1 1 
        3  2336 1 1  55 SER HG   H   4.027  -5.979   9.823 1.00 . A A . 728 SER HG   1 1 
        3  2337 1 1  55 SER N    N   6.188  -4.965   9.563 1.00 . A A . 728 SER N    1 1 
        3  2338 1 1  55 SER O    O   8.936  -6.975   9.357 1.00 . A A . 728 SER O    1 1 
        3  2339 1 1  55 SER OG   O   4.338  -6.852  10.124 1.00 . A A . 728 SER OG   1 1 
        3  2340 1 1  56 LEU C    C   8.538  -7.119   5.075 1.00 . A A . 729 LEU C    1 1 
        3  2341 1 1  56 LEU CA   C   8.915  -7.271   6.541 1.00 . A A . 729 LEU CA   1 1 
        3  2342 1 1  56 LEU CB   C   9.415  -8.731   6.782 1.00 . A A . 729 LEU CB   1 1 
        3  2343 1 1  56 LEU CD1  C  10.733 -10.458   8.038 1.00 . A A . 729 LEU CD1  1 1 
        3  2344 1 1  56 LEU CD2  C  11.716  -8.208   7.634 1.00 . A A . 729 LEU CD2  1 1 
        3  2345 1 1  56 LEU CG   C  10.432  -8.976   7.904 1.00 . A A . 729 LEU CG   1 1 
        3  2346 1 1  56 LEU H    H   6.923  -6.664   7.024 1.00 . A A . 729 LEU H    1 1 
        3  2347 1 1  56 LEU HA   H   9.727  -6.585   6.736 1.00 . A A . 729 LEU HA   1 1 
        3  2348 1 1  56 LEU HB2  H   8.547  -9.332   7.005 1.00 . A A . 729 LEU HB2  1 1 
        3  2349 1 1  56 LEU HB3  H   9.838  -9.093   5.856 1.00 . A A . 729 LEU HB3  1 1 
        3  2350 1 1  56 LEU HD11 H  11.142 -10.832   7.112 1.00 . A A . 729 LEU HD11 1 1 
        3  2351 1 1  56 LEU HD12 H   9.822 -10.990   8.271 1.00 . A A . 729 LEU HD12 1 1 
        3  2352 1 1  56 LEU HD13 H  11.448 -10.608   8.833 1.00 . A A . 729 LEU HD13 1 1 
        3  2353 1 1  56 LEU HD21 H  12.118  -8.500   6.675 1.00 . A A . 729 LEU HD21 1 1 
        3  2354 1 1  56 LEU HD22 H  12.428  -8.449   8.407 1.00 . A A . 729 LEU HD22 1 1 
        3  2355 1 1  56 LEU HD23 H  11.523  -7.145   7.644 1.00 . A A . 729 LEU HD23 1 1 
        3  2356 1 1  56 LEU HG   H  10.019  -8.631   8.841 1.00 . A A . 729 LEU HG   1 1 
        3  2357 1 1  56 LEU N    N   7.783  -6.859   7.440 1.00 . A A . 729 LEU N    1 1 
        3  2358 1 1  56 LEU O    O   8.736  -6.064   4.484 1.00 . A A . 729 LEU O    1 1 
        3  2359 1 1  57 ARG C    C   6.356  -7.216   2.864 1.00 . A A . 730 ARG C    1 1 
        3  2360 1 1  57 ARG CA   C   7.551  -8.107   3.092 1.00 . A A . 730 ARG CA   1 1 
        3  2361 1 1  57 ARG CB   C   7.410  -9.473   2.409 1.00 . A A . 730 ARG CB   1 1 
        3  2362 1 1  57 ARG CD   C   6.994 -11.939   2.462 1.00 . A A . 730 ARG CD   1 1 
        3  2363 1 1  57 ARG CG   C   7.049 -10.656   3.292 1.00 . A A . 730 ARG CG   1 1 
        3  2364 1 1  57 ARG CZ   C   6.716 -14.402   2.784 1.00 . A A . 730 ARG CZ   1 1 
        3  2365 1 1  57 ARG H    H   7.832  -8.989   5.008 1.00 . A A . 730 ARG H    1 1 
        3  2366 1 1  57 ARG HA   H   8.373  -7.590   2.627 1.00 . A A . 730 ARG HA   1 1 
        3  2367 1 1  57 ARG HB2  H   6.576  -9.338   1.737 1.00 . A A . 730 ARG HB2  1 1 
        3  2368 1 1  57 ARG HB3  H   8.304  -9.696   1.845 1.00 . A A . 730 ARG HB3  1 1 
        3  2369 1 1  57 ARG HD2  H   6.174 -11.861   1.764 1.00 . A A . 730 ARG HD2  1 1 
        3  2370 1 1  57 ARG HD3  H   7.917 -12.028   1.906 1.00 . A A . 730 ARG HD3  1 1 
        3  2371 1 1  57 ARG HE   H   6.757 -13.031   4.248 1.00 . A A . 730 ARG HE   1 1 
        3  2372 1 1  57 ARG HG2  H   7.810 -10.760   4.050 1.00 . A A . 730 ARG HG2  1 1 
        3  2373 1 1  57 ARG HG3  H   6.091 -10.481   3.759 1.00 . A A . 730 ARG HG3  1 1 
        3  2374 1 1  57 ARG HH11 H   6.819 -13.882   0.805 1.00 . A A . 730 ARG HH11 1 1 
        3  2375 1 1  57 ARG HH12 H   6.673 -15.548   1.088 1.00 . A A . 730 ARG HH12 1 1 
        3  2376 1 1  57 ARG HH21 H   6.562 -15.283   4.604 1.00 . A A . 730 ARG HH21 1 1 
        3  2377 1 1  57 ARG HH22 H   6.509 -16.361   3.271 1.00 . A A . 730 ARG HH22 1 1 
        3  2378 1 1  57 ARG N    N   7.963  -8.167   4.487 1.00 . A A . 730 ARG N    1 1 
        3  2379 1 1  57 ARG NE   N   6.806 -13.155   3.274 1.00 . A A . 730 ARG NE   1 1 
        3  2380 1 1  57 ARG NH1  N   6.740 -14.622   1.474 1.00 . A A . 730 ARG NH1  1 1 
        3  2381 1 1  57 ARG NH2  N   6.590 -15.420   3.612 1.00 . A A . 730 ARG NH2  1 1 
        3  2382 1 1  57 ARG O    O   6.291  -6.477   1.880 1.00 . A A . 730 ARG O    1 1 
        3  2383 1 1  58 GLN C    C   4.643  -5.115   4.335 1.00 . A A . 731 GLN C    1 1 
        3  2384 1 1  58 GLN CA   C   4.278  -6.432   3.735 1.00 . A A . 731 GLN CA   1 1 
        3  2385 1 1  58 GLN CB   C   3.169  -7.097   4.540 1.00 . A A . 731 GLN CB   1 1 
        3  2386 1 1  58 GLN CD   C   1.313  -5.523   3.769 1.00 . A A . 731 GLN CD   1 1 
        3  2387 1 1  58 GLN CG   C   1.990  -6.212   4.928 1.00 . A A . 731 GLN CG   1 1 
        3  2388 1 1  58 GLN H    H   5.511  -7.924   4.501 1.00 . A A . 731 GLN H    1 1 
        3  2389 1 1  58 GLN HA   H   3.961  -6.326   2.710 1.00 . A A . 731 GLN HA   1 1 
        3  2390 1 1  58 GLN HB2  H   2.788  -7.939   3.981 1.00 . A A . 731 GLN HB2  1 1 
        3  2391 1 1  58 GLN HB3  H   3.615  -7.469   5.450 1.00 . A A . 731 GLN HB3  1 1 
        3  2392 1 1  58 GLN HE21 H   1.606  -7.064   2.604 1.00 . A A . 731 GLN HE21 1 1 
        3  2393 1 1  58 GLN HE22 H   0.869  -5.667   1.872 1.00 . A A . 731 GLN HE22 1 1 
        3  2394 1 1  58 GLN HG2  H   1.265  -6.857   5.401 1.00 . A A . 731 GLN HG2  1 1 
        3  2395 1 1  58 GLN HG3  H   2.307  -5.465   5.642 1.00 . A A . 731 GLN HG3  1 1 
        3  2396 1 1  58 GLN N    N   5.434  -7.275   3.769 1.00 . A A . 731 GLN N    1 1 
        3  2397 1 1  58 GLN NE2  N   1.241  -6.156   2.635 1.00 . A A . 731 GLN NE2  1 1 
        3  2398 1 1  58 GLN O    O   4.463  -4.068   3.735 1.00 . A A . 731 GLN O    1 1 
        3  2399 1 1  58 GLN OE1  O   0.781  -4.464   3.923 1.00 . A A . 731 GLN OE1  1 1 
        3  2400 1 1  59 GLY C    C   6.558  -3.121   5.527 1.00 . A A . 732 GLY C    1 1 
        3  2401 1 1  59 GLY CA   C   5.615  -4.050   6.255 1.00 . A A . 732 GLY CA   1 1 
        3  2402 1 1  59 GLY H    H   5.417  -6.118   5.813 1.00 . A A . 732 GLY H    1 1 
        3  2403 1 1  59 GLY HA2  H   4.709  -3.518   6.496 1.00 . A A . 732 GLY HA2  1 1 
        3  2404 1 1  59 GLY HA3  H   6.084  -4.371   7.174 1.00 . A A . 732 GLY HA3  1 1 
        3  2405 1 1  59 GLY N    N   5.248  -5.211   5.491 1.00 . A A . 732 GLY N    1 1 
        3  2406 1 1  59 GLY O    O   6.568  -1.912   5.766 1.00 . A A . 732 GLY O    1 1 
        3  2407 1 1  60 GLY C    C   8.210  -3.049   2.478 1.00 . A A . 733 GLY C    1 1 
        3  2408 1 1  60 GLY CA   C   8.279  -2.867   3.945 1.00 . A A . 733 GLY CA   1 1 
        3  2409 1 1  60 GLY H    H   7.231  -4.617   4.408 1.00 . A A . 733 GLY H    1 1 
        3  2410 1 1  60 GLY HA2  H   8.085  -1.833   4.179 1.00 . A A . 733 GLY HA2  1 1 
        3  2411 1 1  60 GLY HA3  H   9.269  -3.132   4.274 1.00 . A A . 733 GLY HA3  1 1 
        3  2412 1 1  60 GLY N    N   7.327  -3.662   4.631 1.00 . A A . 733 GLY N    1 1 
        3  2413 1 1  60 GLY O    O   9.125  -3.601   1.873 1.00 . A A . 733 GLY O    1 1 
        3  2414 1 1  61 GLY C    C   5.774  -2.307  -0.080 1.00 . A A . 734 GLY C    1 1 
        3  2415 1 1  61 GLY CA   C   7.076  -2.735   0.477 1.00 . A A . 734 GLY CA   1 1 
        3  2416 1 1  61 GLY H    H   6.408  -2.233   2.398 1.00 . A A . 734 GLY H    1 1 
        3  2417 1 1  61 GLY HA2  H   7.868  -2.124   0.079 1.00 . A A . 734 GLY HA2  1 1 
        3  2418 1 1  61 GLY HA3  H   7.259  -3.761   0.193 1.00 . A A . 734 GLY HA3  1 1 
        3  2419 1 1  61 GLY N    N   7.147  -2.627   1.884 1.00 . A A . 734 GLY N    1 1 
        3  2420 1 1  61 GLY O    O   5.698  -1.309  -0.801 1.00 . A A . 734 GLY O    1 1 
        3  2421 1 1  62 LYS C    C   2.379  -3.171   0.661 1.00 . A A . 735 LYS C    1 1 
        3  2422 1 1  62 LYS CA   C   3.450  -2.771  -0.311 1.00 . A A . 735 LYS CA   1 1 
        3  2423 1 1  62 LYS CB   C   3.279  -3.540  -1.646 1.00 . A A . 735 LYS CB   1 1 
        3  2424 1 1  62 LYS CD   C   3.923  -5.934  -0.807 1.00 . A A . 735 LYS CD   1 1 
        3  2425 1 1  62 LYS CE   C   5.255  -6.064  -1.543 1.00 . A A . 735 LYS CE   1 1 
        3  2426 1 1  62 LYS CG   C   2.906  -5.053  -1.566 1.00 . A A . 735 LYS CG   1 1 
        3  2427 1 1  62 LYS H    H   4.808  -3.711   0.964 1.00 . A A . 735 LYS H    1 1 
        3  2428 1 1  62 LYS HA   H   3.377  -1.715  -0.499 1.00 . A A . 735 LYS HA   1 1 
        3  2429 1 1  62 LYS HB2  H   2.470  -3.022  -2.132 1.00 . A A . 735 LYS HB2  1 1 
        3  2430 1 1  62 LYS HB3  H   4.145  -3.434  -2.286 1.00 . A A . 735 LYS HB3  1 1 
        3  2431 1 1  62 LYS HD2  H   4.103  -5.491   0.161 1.00 . A A . 735 LYS HD2  1 1 
        3  2432 1 1  62 LYS HD3  H   3.495  -6.916  -0.671 1.00 . A A . 735 LYS HD3  1 1 
        3  2433 1 1  62 LYS HE2  H   5.067  -6.473  -2.524 1.00 . A A . 735 LYS HE2  1 1 
        3  2434 1 1  62 LYS HE3  H   5.699  -5.083  -1.639 1.00 . A A . 735 LYS HE3  1 1 
        3  2435 1 1  62 LYS HG2  H   1.919  -5.145  -1.140 1.00 . A A . 735 LYS HG2  1 1 
        3  2436 1 1  62 LYS HG3  H   2.838  -5.416  -2.582 1.00 . A A . 735 LYS HG3  1 1 
        3  2437 1 1  62 LYS HZ1  H   7.116  -7.027  -1.321 1.00 . A A . 735 LYS HZ1  1 1 
        3  2438 1 1  62 LYS HZ2  H   5.830  -7.928  -0.775 1.00 . A A . 735 LYS HZ2  1 1 
        3  2439 1 1  62 LYS HZ3  H   6.385  -6.638   0.141 1.00 . A A . 735 LYS HZ3  1 1 
        3  2440 1 1  62 LYS N    N   4.739  -3.024   0.265 1.00 . A A . 735 LYS N    1 1 
        3  2441 1 1  62 LYS NZ   N   6.199  -6.958  -0.833 1.00 . A A . 735 LYS NZ   1 1 
        3  2442 1 1  62 LYS O    O   2.648  -3.954   1.536 1.00 . A A . 735 LYS O    1 1 
        3  2443 1 1  63 LEU C    C  -1.087  -3.544   0.626 1.00 . A A . 736 LEU C    1 1 
        3  2444 1 1  63 LEU CA   C   0.078  -3.023   1.418 1.00 . A A . 736 LEU CA   1 1 
        3  2445 1 1  63 LEU CB   C  -0.414  -1.835   2.240 1.00 . A A . 736 LEU CB   1 1 
        3  2446 1 1  63 LEU CD1  C  -0.066   0.360   3.357 1.00 . A A . 736 LEU CD1  1 1 
        3  2447 1 1  63 LEU CD2  C   1.454  -1.510   3.896 1.00 . A A . 736 LEU CD2  1 1 
        3  2448 1 1  63 LEU CG   C   0.628  -0.860   2.805 1.00 . A A . 736 LEU CG   1 1 
        3  2449 1 1  63 LEU H    H   0.996  -2.074  -0.275 1.00 . A A . 736 LEU H    1 1 
        3  2450 1 1  63 LEU HA   H   0.399  -3.815   2.079 1.00 . A A . 736 LEU HA   1 1 
        3  2451 1 1  63 LEU HB2  H  -1.198  -1.332   1.707 1.00 . A A . 736 LEU HB2  1 1 
        3  2452 1 1  63 LEU HB3  H  -0.912  -2.282   3.088 1.00 . A A . 736 LEU HB3  1 1 
        3  2453 1 1  63 LEU HD11 H  -0.552   0.882   2.547 1.00 . A A . 736 LEU HD11 1 1 
        3  2454 1 1  63 LEU HD12 H   0.667   0.999   3.823 1.00 . A A . 736 LEU HD12 1 1 
        3  2455 1 1  63 LEU HD13 H  -0.801   0.057   4.087 1.00 . A A . 736 LEU HD13 1 1 
        3  2456 1 1  63 LEU HD21 H   2.031  -2.325   3.482 1.00 . A A . 736 LEU HD21 1 1 
        3  2457 1 1  63 LEU HD22 H   0.794  -1.896   4.660 1.00 . A A . 736 LEU HD22 1 1 
        3  2458 1 1  63 LEU HD23 H   2.115  -0.783   4.338 1.00 . A A . 736 LEU HD23 1 1 
        3  2459 1 1  63 LEU HG   H   1.288  -0.544   2.012 1.00 . A A . 736 LEU HG   1 1 
        3  2460 1 1  63 LEU N    N   1.167  -2.667   0.492 1.00 . A A . 736 LEU N    1 1 
        3  2461 1 1  63 LEU O    O  -1.550  -2.900  -0.321 1.00 . A A . 736 LEU O    1 1 
        3  2462 1 1  64 ASN C    C  -3.691  -5.762   1.254 1.00 . A A . 737 ASN C    1 1 
        3  2463 1 1  64 ASN CA   C  -2.711  -5.289   0.250 1.00 . A A . 737 ASN CA   1 1 
        3  2464 1 1  64 ASN CB   C  -2.282  -6.495  -0.667 1.00 . A A . 737 ASN CB   1 1 
        3  2465 1 1  64 ASN CG   C  -1.038  -6.334  -1.568 1.00 . A A . 737 ASN CG   1 1 
        3  2466 1 1  64 ASN H    H  -1.247  -5.093   1.817 1.00 . A A . 737 ASN H    1 1 
        3  2467 1 1  64 ASN HA   H  -3.218  -4.520  -0.292 1.00 . A A . 737 ASN HA   1 1 
        3  2468 1 1  64 ASN HB2  H  -2.078  -7.327  -0.015 1.00 . A A . 737 ASN HB2  1 1 
        3  2469 1 1  64 ASN HB3  H  -3.095  -6.810  -1.301 1.00 . A A . 737 ASN HB3  1 1 
        3  2470 1 1  64 ASN HD21 H  -1.177  -4.365  -1.625 1.00 . A A . 737 ASN HD21 1 1 
        3  2471 1 1  64 ASN HD22 H   0.116  -5.072  -2.495 1.00 . A A . 737 ASN HD22 1 1 
        3  2472 1 1  64 ASN N    N  -1.596  -4.671   1.001 1.00 . A A . 737 ASN N    1 1 
        3  2473 1 1  64 ASN ND2  N  -0.676  -5.155  -1.923 1.00 . A A . 737 ASN ND2  1 1 
        3  2474 1 1  64 ASN O    O  -3.323  -5.970   2.184 1.00 . A A . 737 ASN O    1 1 
        3  2475 1 1  64 ASN OD1  O  -0.395  -7.310  -1.907 1.00 . A A . 737 ASN OD1  1 1 
        3  2476 1 1  65 PHE C    C  -5.388  -7.663   2.648 1.00 . A A . 738 PHE C    1 1 
        3  2477 1 1  65 PHE CA   C  -5.902  -6.335   2.055 1.00 . A A . 738 PHE CA   1 1 
        3  2478 1 1  65 PHE CB   C  -7.257  -6.521   1.413 1.00 . A A . 738 PHE CB   1 1 
        3  2479 1 1  65 PHE CD1  C  -8.673  -6.446   3.444 1.00 . A A . 738 PHE CD1  1 1 
        3  2480 1 1  65 PHE CD2  C  -8.864  -8.312   2.028 1.00 . A A . 738 PHE CD2  1 1 
        3  2481 1 1  65 PHE CE1  C  -9.606  -6.973   4.289 1.00 . A A . 738 PHE CE1  1 1 
        3  2482 1 1  65 PHE CE2  C  -9.804  -8.853   2.870 1.00 . A A . 738 PHE CE2  1 1 
        3  2483 1 1  65 PHE CG   C  -8.291  -7.106   2.312 1.00 . A A . 738 PHE CG   1 1 
        3  2484 1 1  65 PHE CZ   C -10.173  -8.181   4.004 1.00 . A A . 738 PHE CZ   1 1 
        3  2485 1 1  65 PHE H    H  -5.332  -5.460   0.199 1.00 . A A . 738 PHE H    1 1 
        3  2486 1 1  65 PHE HA   H  -6.009  -5.674   2.912 1.00 . A A . 738 PHE HA   1 1 
        3  2487 1 1  65 PHE HB2  H  -7.608  -5.571   1.037 1.00 . A A . 738 PHE HB2  1 1 
        3  2488 1 1  65 PHE HB3  H  -7.062  -7.192   0.597 1.00 . A A . 738 PHE HB3  1 1 
        3  2489 1 1  65 PHE HD1  H  -8.222  -5.489   3.650 1.00 . A A . 738 PHE HD1  1 1 
        3  2490 1 1  65 PHE HD2  H  -8.556  -8.830   1.134 1.00 . A A . 738 PHE HD2  1 1 
        3  2491 1 1  65 PHE HE1  H  -9.892  -6.436   5.180 1.00 . A A . 738 PHE HE1  1 1 
        3  2492 1 1  65 PHE HE2  H -10.260  -9.802   2.646 1.00 . A A . 738 PHE HE2  1 1 
        3  2493 1 1  65 PHE HZ   H -10.913  -8.605   4.666 1.00 . A A . 738 PHE HZ   1 1 
        3  2494 1 1  65 PHE N    N  -4.954  -5.802   1.036 1.00 . A A . 738 PHE N    1 1 
        3  2495 1 1  65 PHE O    O  -4.994  -7.692   3.809 1.00 . A A . 738 PHE O    1 1 
        3  2496 1 1  66 ASP C    C  -3.313  -9.977   2.656 1.00 . A A . 739 ASP C    1 1 
        3  2497 1 1  66 ASP CA   C  -4.784 -10.014   2.265 1.00 . A A . 739 ASP CA   1 1 
        3  2498 1 1  66 ASP CB   C  -4.978 -11.078   1.188 1.00 . A A . 739 ASP CB   1 1 
        3  2499 1 1  66 ASP CG   C  -6.369 -11.645   1.128 1.00 . A A . 739 ASP CG   1 1 
        3  2500 1 1  66 ASP H    H  -5.547  -8.573   0.886 1.00 . A A . 739 ASP H    1 1 
        3  2501 1 1  66 ASP HA   H  -5.363 -10.300   3.132 1.00 . A A . 739 ASP HA   1 1 
        3  2502 1 1  66 ASP HB2  H  -4.777 -10.620   0.233 1.00 . A A . 739 ASP HB2  1 1 
        3  2503 1 1  66 ASP HB3  H  -4.275 -11.879   1.354 1.00 . A A . 739 ASP HB3  1 1 
        3  2504 1 1  66 ASP N    N  -5.283  -8.693   1.826 1.00 . A A . 739 ASP N    1 1 
        3  2505 1 1  66 ASP O    O  -2.867 -10.758   3.489 1.00 . A A . 739 ASP O    1 1 
        3  2506 1 1  66 ASP OD1  O  -7.227 -11.079   0.446 1.00 . A A . 739 ASP OD1  1 1 
        3  2507 1 1  66 ASP OD2  O  -6.627 -12.691   1.749 1.00 . A A . 739 ASP OD2  1 1 
        3  2508 1 1  67 GLU C    C  -0.918  -8.084   3.580 1.00 . A A . 740 GLU C    1 1 
        3  2509 1 1  67 GLU CA   C  -1.141  -8.989   2.373 1.00 . A A . 740 GLU CA   1 1 
        3  2510 1 1  67 GLU CB   C  -0.369  -8.480   1.166 1.00 . A A . 740 GLU CB   1 1 
        3  2511 1 1  67 GLU CD   C   1.068 -10.397   0.534 1.00 . A A . 740 GLU CD   1 1 
        3  2512 1 1  67 GLU CG   C   1.040  -8.983   1.035 1.00 . A A . 740 GLU CG   1 1 
        3  2513 1 1  67 GLU H    H  -2.975  -8.491   1.405 1.00 . A A . 740 GLU H    1 1 
        3  2514 1 1  67 GLU HA   H  -0.758  -9.946   2.678 1.00 . A A . 740 GLU HA   1 1 
        3  2515 1 1  67 GLU HB2  H  -0.873  -8.803   0.268 1.00 . A A . 740 GLU HB2  1 1 
        3  2516 1 1  67 GLU HB3  H  -0.341  -7.401   1.199 1.00 . A A . 740 GLU HB3  1 1 
        3  2517 1 1  67 GLU HG2  H   1.563  -8.365   0.317 1.00 . A A . 740 GLU HG2  1 1 
        3  2518 1 1  67 GLU HG3  H   1.524  -8.919   1.998 1.00 . A A . 740 GLU HG3  1 1 
        3  2519 1 1  67 GLU N    N  -2.562  -9.078   2.071 1.00 . A A . 740 GLU N    1 1 
        3  2520 1 1  67 GLU O    O  -0.074  -8.357   4.407 1.00 . A A . 740 GLU O    1 1 
        3  2521 1 1  67 GLU OE1  O   1.020 -10.590  -0.686 1.00 . A A . 740 GLU OE1  1 1 
        3  2522 1 1  67 GLU OE2  O   1.136 -11.340   1.336 1.00 . A A . 740 GLU OE2  1 1 
        3  2523 1 1  68 LEU C    C  -1.845  -6.748   6.073 1.00 . A A . 741 LEU C    1 1 
        3  2524 1 1  68 LEU CA   C  -1.645  -6.046   4.787 1.00 . A A . 741 LEU CA   1 1 
        3  2525 1 1  68 LEU CB   C  -2.736  -4.986   4.670 1.00 . A A . 741 LEU CB   1 1 
        3  2526 1 1  68 LEU CD1  C  -1.950  -2.830   5.683 1.00 . A A . 741 LEU CD1  1 1 
        3  2527 1 1  68 LEU CD2  C  -4.246  -3.685   6.068 1.00 . A A . 741 LEU CD2  1 1 
        3  2528 1 1  68 LEU CG   C  -2.844  -4.044   5.836 1.00 . A A . 741 LEU CG   1 1 
        3  2529 1 1  68 LEU H    H  -2.378  -6.835   2.986 1.00 . A A . 741 LEU H    1 1 
        3  2530 1 1  68 LEU HA   H  -0.690  -5.539   4.717 1.00 . A A . 741 LEU HA   1 1 
        3  2531 1 1  68 LEU HB2  H  -2.415  -4.377   3.833 1.00 . A A . 741 LEU HB2  1 1 
        3  2532 1 1  68 LEU HB3  H  -3.699  -5.425   4.412 1.00 . A A . 741 LEU HB3  1 1 
        3  2533 1 1  68 LEU HD11 H  -2.058  -2.204   6.556 1.00 . A A . 741 LEU HD11 1 1 
        3  2534 1 1  68 LEU HD12 H  -2.253  -2.270   4.811 1.00 . A A . 741 LEU HD12 1 1 
        3  2535 1 1  68 LEU HD13 H  -0.916  -3.121   5.577 1.00 . A A . 741 LEU HD13 1 1 
        3  2536 1 1  68 LEU HD21 H  -4.817  -4.546   6.371 1.00 . A A . 741 LEU HD21 1 1 
        3  2537 1 1  68 LEU HD22 H  -4.664  -3.344   5.132 1.00 . A A . 741 LEU HD22 1 1 
        3  2538 1 1  68 LEU HD23 H  -4.329  -2.910   6.807 1.00 . A A . 741 LEU HD23 1 1 
        3  2539 1 1  68 LEU HG   H  -2.489  -4.574   6.710 1.00 . A A . 741 LEU HG   1 1 
        3  2540 1 1  68 LEU N    N  -1.702  -7.017   3.683 1.00 . A A . 741 LEU N    1 1 
        3  2541 1 1  68 LEU O    O  -1.375  -6.322   7.093 1.00 . A A . 741 LEU O    1 1 
        3  2542 1 1  69 ARG C    C  -1.503  -9.100   7.680 1.00 . A A . 742 ARG C    1 1 
        3  2543 1 1  69 ARG CA   C  -2.808  -8.678   7.154 1.00 . A A . 742 ARG CA   1 1 
        3  2544 1 1  69 ARG CB   C  -3.587  -9.940   6.866 1.00 . A A . 742 ARG CB   1 1 
        3  2545 1 1  69 ARG CD   C  -5.872  -9.104   6.241 1.00 . A A . 742 ARG CD   1 1 
        3  2546 1 1  69 ARG CG   C  -4.644  -9.862   5.826 1.00 . A A . 742 ARG CG   1 1 
        3  2547 1 1  69 ARG CZ   C  -7.582 -10.847   5.627 1.00 . A A . 742 ARG CZ   1 1 
        3  2548 1 1  69 ARG H    H  -2.956  -8.089   5.141 1.00 . A A . 742 ARG H    1 1 
        3  2549 1 1  69 ARG HA   H  -3.286  -8.125   7.946 1.00 . A A . 742 ARG HA   1 1 
        3  2550 1 1  69 ARG HB2  H  -2.923 -10.760   6.638 1.00 . A A . 742 ARG HB2  1 1 
        3  2551 1 1  69 ARG HB3  H  -4.097 -10.188   7.788 1.00 . A A . 742 ARG HB3  1 1 
        3  2552 1 1  69 ARG HD2  H  -6.027  -9.044   7.300 1.00 . A A . 742 ARG HD2  1 1 
        3  2553 1 1  69 ARG HD3  H  -5.732  -8.090   5.893 1.00 . A A . 742 ARG HD3  1 1 
        3  2554 1 1  69 ARG HE   H  -7.424  -8.975   4.875 1.00 . A A . 742 ARG HE   1 1 
        3  2555 1 1  69 ARG HG2  H  -4.193  -9.285   5.030 1.00 . A A . 742 ARG HG2  1 1 
        3  2556 1 1  69 ARG HG3  H  -4.909 -10.850   5.480 1.00 . A A . 742 ARG HG3  1 1 
        3  2557 1 1  69 ARG HH11 H  -6.272 -11.637   7.063 1.00 . A A . 742 ARG HH11 1 1 
        3  2558 1 1  69 ARG HH12 H  -7.486 -12.680   6.534 1.00 . A A . 742 ARG HH12 1 1 
        3  2559 1 1  69 ARG HH21 H  -9.018 -10.587   4.167 1.00 . A A . 742 ARG HH21 1 1 
        3  2560 1 1  69 ARG HH22 H  -9.058 -12.070   4.946 1.00 . A A . 742 ARG HH22 1 1 
        3  2561 1 1  69 ARG N    N  -2.575  -7.857   6.009 1.00 . A A . 742 ARG N    1 1 
        3  2562 1 1  69 ARG NE   N  -7.038  -9.607   5.512 1.00 . A A . 742 ARG NE   1 1 
        3  2563 1 1  69 ARG NH1  N  -7.069 -11.766   6.470 1.00 . A A . 742 ARG NH1  1 1 
        3  2564 1 1  69 ARG NH2  N  -8.597 -11.173   4.863 1.00 . A A . 742 ARG NH2  1 1 
        3  2565 1 1  69 ARG O    O  -1.363  -9.118   8.745 1.00 . A A . 742 ARG O    1 1 
        3  2566 1 1  70 GLN C    C   1.302  -8.786   8.375 1.00 . A A . 743 GLN C    1 1 
        3  2567 1 1  70 GLN CA   C   0.809  -9.771   7.329 1.00 . A A . 743 GLN CA   1 1 
        3  2568 1 1  70 GLN CB   C   1.770  -9.818   6.179 1.00 . A A . 743 GLN CB   1 1 
        3  2569 1 1  70 GLN CD   C   2.910 -11.473   4.691 1.00 . A A . 743 GLN CD   1 1 
        3  2570 1 1  70 GLN CG   C   2.648 -11.069   6.110 1.00 . A A . 743 GLN CG   1 1 
        3  2571 1 1  70 GLN H    H  -0.683  -9.231   5.907 1.00 . A A . 743 GLN H    1 1 
        3  2572 1 1  70 GLN HA   H   0.664 -10.756   7.727 1.00 . A A . 743 GLN HA   1 1 
        3  2573 1 1  70 GLN HB2  H   1.232  -9.644   5.260 1.00 . A A . 743 GLN HB2  1 1 
        3  2574 1 1  70 GLN HB3  H   2.421  -8.971   6.325 1.00 . A A . 743 GLN HB3  1 1 
        3  2575 1 1  70 GLN HE21 H   1.103 -10.886   4.220 1.00 . A A . 743 GLN HE21 1 1 
        3  2576 1 1  70 GLN HE22 H   1.975 -11.495   2.913 1.00 . A A . 743 GLN HE22 1 1 
        3  2577 1 1  70 GLN HG2  H   3.610 -10.890   6.564 1.00 . A A . 743 GLN HG2  1 1 
        3  2578 1 1  70 GLN HG3  H   2.153 -11.885   6.609 1.00 . A A . 743 GLN HG3  1 1 
        3  2579 1 1  70 GLN N    N  -0.522  -9.353   6.859 1.00 . A A . 743 GLN N    1 1 
        3  2580 1 1  70 GLN NE2  N   1.929 -11.271   3.870 1.00 . A A . 743 GLN NE2  1 1 
        3  2581 1 1  70 GLN O    O   1.944  -9.151   9.357 1.00 . A A . 743 GLN O    1 1 
        3  2582 1 1  70 GLN OE1  O   3.955 -12.012   4.354 1.00 . A A . 743 GLN OE1  1 1 
        3  2583 1 1  71 ASP C    C   0.254  -6.585  10.334 1.00 . A A . 744 ASP C    1 1 
        3  2584 1 1  71 ASP CA   C   1.184  -6.506   9.123 1.00 . A A . 744 ASP CA   1 1 
        3  2585 1 1  71 ASP CB   C   1.073  -5.133   8.503 1.00 . A A . 744 ASP CB   1 1 
        3  2586 1 1  71 ASP CG   C   2.216  -4.221   9.003 1.00 . A A . 744 ASP CG   1 1 
        3  2587 1 1  71 ASP H    H   0.315  -7.429   7.389 1.00 . A A . 744 ASP H    1 1 
        3  2588 1 1  71 ASP HA   H   2.204  -6.692   9.382 1.00 . A A . 744 ASP HA   1 1 
        3  2589 1 1  71 ASP HB2  H   0.905  -5.227   7.439 1.00 . A A . 744 ASP HB2  1 1 
        3  2590 1 1  71 ASP HB3  H   0.157  -4.712   8.897 1.00 . A A . 744 ASP HB3  1 1 
        3  2591 1 1  71 ASP N    N   0.880  -7.557   8.189 1.00 . A A . 744 ASP N    1 1 
        3  2592 1 1  71 ASP O    O   0.690  -6.616  11.488 1.00 . A A . 744 ASP O    1 1 
        3  2593 1 1  71 ASP OD1  O   3.426  -4.618   8.887 1.00 . A A . 744 ASP OD1  1 1 
        3  2594 1 1  71 ASP OD2  O   1.924  -3.140   9.599 1.00 . A A . 744 ASP OD2  1 1 
        3  2595 1 1  72 LEU C    C  -2.884  -7.972  11.128 1.00 . A A . 745 LEU C    1 1 
        3  2596 1 1  72 LEU CA   C  -2.072  -6.663  11.069 1.00 . A A . 745 LEU CA   1 1 
        3  2597 1 1  72 LEU CB   C  -2.950  -5.419  10.913 1.00 . A A . 745 LEU CB   1 1 
        3  2598 1 1  72 LEU CD1  C  -4.257  -5.842   8.818 1.00 . A A . 745 LEU CD1  1 1 
        3  2599 1 1  72 LEU CD2  C  -3.735  -3.506   9.546 1.00 . A A . 745 LEU CD2  1 1 
        3  2600 1 1  72 LEU CG   C  -3.258  -4.940   9.494 1.00 . A A . 745 LEU CG   1 1 
        3  2601 1 1  72 LEU H    H  -1.299  -6.684   9.112 1.00 . A A . 745 LEU H    1 1 
        3  2602 1 1  72 LEU HA   H  -1.565  -6.582  12.010 1.00 . A A . 745 LEU HA   1 1 
        3  2603 1 1  72 LEU HB2  H  -3.907  -5.707  11.322 1.00 . A A . 745 LEU HB2  1 1 
        3  2604 1 1  72 LEU HB3  H  -2.546  -4.599  11.483 1.00 . A A . 745 LEU HB3  1 1 
        3  2605 1 1  72 LEU HD11 H  -3.929  -6.843   9.026 1.00 . A A . 745 LEU HD11 1 1 
        3  2606 1 1  72 LEU HD12 H  -4.222  -5.684   7.751 1.00 . A A . 745 LEU HD12 1 1 
        3  2607 1 1  72 LEU HD13 H  -5.255  -5.684   9.185 1.00 . A A . 745 LEU HD13 1 1 
        3  2608 1 1  72 LEU HD21 H  -4.436  -3.397  10.358 1.00 . A A . 745 LEU HD21 1 1 
        3  2609 1 1  72 LEU HD22 H  -4.229  -3.215   8.632 1.00 . A A . 745 LEU HD22 1 1 
        3  2610 1 1  72 LEU HD23 H  -2.883  -2.869   9.716 1.00 . A A . 745 LEU HD23 1 1 
        3  2611 1 1  72 LEU HG   H  -2.352  -4.970   8.901 1.00 . A A . 745 LEU HG   1 1 
        3  2612 1 1  72 LEU N    N  -1.030  -6.648  10.056 1.00 . A A . 745 LEU N    1 1 
        3  2613 1 1  72 LEU O    O  -4.109  -7.950  11.253 1.00 . A A . 745 LEU O    1 1 
        3  2614 1 1  73 LYS C    C  -3.634 -10.632  12.346 1.00 . A A . 746 LYS C    1 1 
        3  2615 1 1  73 LYS CA   C  -2.815 -10.423  11.069 1.00 . A A . 746 LYS CA   1 1 
        3  2616 1 1  73 LYS CB   C  -1.787 -11.591  10.892 1.00 . A A . 746 LYS CB   1 1 
        3  2617 1 1  73 LYS CD   C  -0.876 -13.255   9.261 1.00 . A A . 746 LYS CD   1 1 
        3  2618 1 1  73 LYS CE   C  -0.536 -13.530   7.814 1.00 . A A . 746 LYS CE   1 1 
        3  2619 1 1  73 LYS CG   C  -1.221 -11.803   9.487 1.00 . A A . 746 LYS CG   1 1 
        3  2620 1 1  73 LYS H    H  -1.229  -9.028  10.829 1.00 . A A . 746 LYS H    1 1 
        3  2621 1 1  73 LYS HA   H  -3.448 -10.397  10.187 1.00 . A A . 746 LYS HA   1 1 
        3  2622 1 1  73 LYS HB2  H  -0.928 -11.355  11.498 1.00 . A A . 746 LYS HB2  1 1 
        3  2623 1 1  73 LYS HB3  H  -2.212 -12.525  11.221 1.00 . A A . 746 LYS HB3  1 1 
        3  2624 1 1  73 LYS HD2  H  -0.026 -13.513   9.876 1.00 . A A . 746 LYS HD2  1 1 
        3  2625 1 1  73 LYS HD3  H  -1.723 -13.862   9.543 1.00 . A A . 746 LYS HD3  1 1 
        3  2626 1 1  73 LYS HE2  H  -1.347 -13.183   7.191 1.00 . A A . 746 LYS HE2  1 1 
        3  2627 1 1  73 LYS HE3  H   0.369 -12.997   7.559 1.00 . A A . 746 LYS HE3  1 1 
        3  2628 1 1  73 LYS HG2  H  -1.850 -11.407   8.699 1.00 . A A . 746 LYS HG2  1 1 
        3  2629 1 1  73 LYS HG3  H  -0.307 -11.227   9.411 1.00 . A A . 746 LYS HG3  1 1 
        3  2630 1 1  73 LYS HZ1  H  -0.084 -15.167   6.589 1.00 . A A . 746 LYS HZ1  1 1 
        3  2631 1 1  73 LYS HZ2  H  -1.192 -15.507   7.799 1.00 . A A . 746 LYS HZ2  1 1 
        3  2632 1 1  73 LYS HZ3  H   0.423 -15.344   8.189 1.00 . A A . 746 LYS HZ3  1 1 
        3  2633 1 1  73 LYS N    N  -2.188  -9.101  11.046 1.00 . A A . 746 LYS N    1 1 
        3  2634 1 1  73 LYS NZ   N  -0.329 -14.969   7.578 1.00 . A A . 746 LYS NZ   1 1 
        3  2635 1 1  73 LYS O    O  -3.127 -10.415  13.456 1.00 . A A . 746 LYS O    1 1 
        3  2636 1 1  74 GLY C    C  -6.374  -9.913  13.781 1.00 . A A . 747 GLY C    1 1 
        3  2637 1 1  74 GLY CA   C  -5.765 -11.240  13.320 1.00 . A A . 747 GLY CA   1 1 
        3  2638 1 1  74 GLY H    H  -5.189 -11.211  11.271 1.00 . A A . 747 GLY H    1 1 
        3  2639 1 1  74 GLY HA2  H  -6.512 -11.976  13.061 1.00 . A A . 747 GLY HA2  1 1 
        3  2640 1 1  74 GLY HA3  H  -5.169 -11.645  14.124 1.00 . A A . 747 GLY HA3  1 1 
        3  2641 1 1  74 GLY N    N  -4.880 -11.040  12.185 1.00 . A A . 747 GLY N    1 1 
        3  2642 1 1  74 GLY O    O  -5.723  -9.158  14.498 1.00 . A A . 747 GLY O    1 1 
        3  2643 1 1  75 LYS C    C  -9.705  -8.217  13.435 1.00 . A A . 748 LYS C    1 1 
        3  2644 1 1  75 LYS CA   C  -8.208  -8.288  13.714 1.00 . A A . 748 LYS CA   1 1 
        3  2645 1 1  75 LYS CB   C  -7.510  -7.118  12.944 1.00 . A A . 748 LYS CB   1 1 
        3  2646 1 1  75 LYS CD   C  -7.305  -8.268  10.724 1.00 . A A . 748 LYS CD   1 1 
        3  2647 1 1  75 LYS CE   C  -8.198  -8.636   9.601 1.00 . A A . 748 LYS CE   1 1 
        3  2648 1 1  75 LYS CG   C  -7.829  -7.043  11.445 1.00 . A A . 748 LYS CG   1 1 
        3  2649 1 1  75 LYS H    H  -8.144 -10.312  12.937 1.00 . A A . 748 LYS H    1 1 
        3  2650 1 1  75 LYS HA   H  -8.041  -8.137  14.764 1.00 . A A . 748 LYS HA   1 1 
        3  2651 1 1  75 LYS HB2  H  -7.719  -6.169  13.414 1.00 . A A . 748 LYS HB2  1 1 
        3  2652 1 1  75 LYS HB3  H  -6.457  -7.310  13.041 1.00 . A A . 748 LYS HB3  1 1 
        3  2653 1 1  75 LYS HD2  H  -6.331  -8.038  10.328 1.00 . A A . 748 LYS HD2  1 1 
        3  2654 1 1  75 LYS HD3  H  -7.211  -9.089  11.417 1.00 . A A . 748 LYS HD3  1 1 
        3  2655 1 1  75 LYS HE2  H  -9.178  -8.741  10.039 1.00 . A A . 748 LYS HE2  1 1 
        3  2656 1 1  75 LYS HE3  H  -8.204  -7.837   8.881 1.00 . A A . 748 LYS HE3  1 1 
        3  2657 1 1  75 LYS HG2  H  -8.899  -6.960  11.290 1.00 . A A . 748 LYS HG2  1 1 
        3  2658 1 1  75 LYS HG3  H  -7.343  -6.169  11.039 1.00 . A A . 748 LYS HG3  1 1 
        3  2659 1 1  75 LYS HZ1  H  -6.841  -9.932   8.658 1.00 . A A . 748 LYS HZ1  1 1 
        3  2660 1 1  75 LYS HZ2  H  -8.462 -10.163   8.190 1.00 . A A . 748 LYS HZ2  1 1 
        3  2661 1 1  75 LYS HZ3  H  -7.943 -10.690   9.658 1.00 . A A . 748 LYS HZ3  1 1 
        3  2662 1 1  75 LYS N    N  -7.617  -9.617  13.390 1.00 . A A . 748 LYS N    1 1 
        3  2663 1 1  75 LYS NZ   N  -7.828  -9.912   8.977 1.00 . A A . 748 LYS NZ   1 1 
        3  2664 1 1  75 LYS O    O -10.416  -7.441  14.068 1.00 . A A . 748 LYS O    1 1 
        3  2665 1 1  76 GLY C    C -12.196 -10.262  12.026 1.00 . A A . 749 GLY C    1 1 
        3  2666 1 1  76 GLY CA   C -11.537  -8.904  12.085 1.00 . A A . 749 GLY CA   1 1 
        3  2667 1 1  76 GLY H    H  -9.588  -9.659  12.071 1.00 . A A . 749 GLY H    1 1 
        3  2668 1 1  76 GLY HA2  H -12.000  -8.231  12.782 1.00 . A A . 749 GLY HA2  1 1 
        3  2669 1 1  76 GLY HA3  H -11.607  -8.435  11.113 1.00 . A A . 749 GLY HA3  1 1 
        3  2670 1 1  76 GLY N    N -10.166  -8.991  12.486 1.00 . A A . 749 GLY N    1 1 
        3  2671 1 1  76 GLY O    O -11.505 -11.279  12.106 1.00 . A A . 749 GLY O    1 1 
        3  2672 1 1  77 HIS C    C -14.198 -12.086  10.348 1.00 . A A . 750 HIS C    1 1 
        3  2673 1 1  77 HIS CA   C -14.231 -11.549  11.761 1.00 . A A . 750 HIS CA   1 1 
        3  2674 1 1  77 HIS CB   C -15.682 -11.434  12.257 1.00 . A A . 750 HIS CB   1 1 
        3  2675 1 1  77 HIS CD2  C -15.803 -10.176  14.521 1.00 . A A . 750 HIS CD2  1 1 
        3  2676 1 1  77 HIS CE1  C -16.185 -11.884  15.818 1.00 . A A . 750 HIS CE1  1 1 
        3  2677 1 1  77 HIS CG   C -15.833 -11.274  13.735 1.00 . A A . 750 HIS CG   1 1 
        3  2678 1 1  77 HIS H    H -13.973  -9.434  11.743 1.00 . A A . 750 HIS H    1 1 
        3  2679 1 1  77 HIS HA   H -13.705 -12.256  12.385 1.00 . A A . 750 HIS HA   1 1 
        3  2680 1 1  77 HIS HB2  H -16.136 -10.566  11.802 1.00 . A A . 750 HIS HB2  1 1 
        3  2681 1 1  77 HIS HB3  H -16.226 -12.315  11.952 1.00 . A A . 750 HIS HB3  1 1 
        3  2682 1 1  77 HIS HD2  H -15.638  -9.152  14.216 1.00 . A A . 750 HIS HD2  1 1 
        3  2683 1 1  77 HIS HE1  H -16.378 -12.484  16.694 1.00 . A A . 750 HIS HE1  1 1 
        3  2684 1 1  77 HIS HE2  H -15.830 -10.044  16.596 1.00 . A A . 750 HIS HE2  1 1 
        3  2685 1 1  77 HIS N    N -13.500 -10.288  11.848 1.00 . A A . 750 HIS N    1 1 
        3  2686 1 1  77 HIS ND1  N -16.077 -12.336  14.582 1.00 . A A . 750 HIS ND1  1 1 
        3  2687 1 1  77 HIS NE2  N -16.022 -10.589  15.799 1.00 . A A . 750 HIS NE2  1 1 
        3  2688 1 1  77 HIS O    O -13.441 -13.008  10.046 1.00 . A A . 750 HIS O    1 1 
        3  2689 1 1  78 THR C    C -14.247 -10.963   7.226 1.00 . A A . 751 THR C    1 1 
        3  2690 1 1  78 THR CA   C -14.967 -11.938   8.103 1.00 . A A . 751 THR CA   1 1 
        3  2691 1 1  78 THR CB   C -16.374 -12.238   7.551 1.00 . A A . 751 THR CB   1 1 
        3  2692 1 1  78 THR CG2  C -16.766 -13.664   7.825 1.00 . A A . 751 THR CG2  1 1 
        3  2693 1 1  78 THR H    H -15.565 -10.755   9.718 1.00 . A A . 751 THR H    1 1 
        3  2694 1 1  78 THR HA   H -14.400 -12.857   8.084 1.00 . A A . 751 THR HA   1 1 
        3  2695 1 1  78 THR HB   H -16.317 -12.103   6.482 1.00 . A A . 751 THR HB   1 1 
        3  2696 1 1  78 THR HG1  H -17.177 -10.945   8.911 1.00 . A A . 751 THR HG1  1 1 
        3  2697 1 1  78 THR HG21 H -16.505 -13.885   8.846 1.00 . A A . 751 THR HG21 1 1 
        3  2698 1 1  78 THR HG22 H -16.237 -14.328   7.158 1.00 . A A . 751 THR HG22 1 1 
        3  2699 1 1  78 THR HG23 H -17.832 -13.777   7.692 1.00 . A A . 751 THR HG23 1 1 
        3  2700 1 1  78 THR N    N -14.981 -11.504   9.468 1.00 . A A . 751 THR N    1 1 
        3  2701 1 1  78 THR O    O -14.279  -9.751   7.474 1.00 . A A . 751 THR O    1 1 
        3  2702 1 1  78 THR OG1  O -17.371 -11.310   8.032 1.00 . A A . 751 THR OG1  1 1 
        3  2703 1 1  79 ASP C    C -13.703  -9.633   4.623 1.00 . A A . 752 ASP C    1 1 
        3  2704 1 1  79 ASP CA   C -12.832 -10.713   5.238 1.00 . A A . 752 ASP CA   1 1 
        3  2705 1 1  79 ASP CB   C -12.294 -11.626   4.126 1.00 . A A . 752 ASP CB   1 1 
        3  2706 1 1  79 ASP CG   C -11.459 -12.794   4.600 1.00 . A A . 752 ASP CG   1 1 
        3  2707 1 1  79 ASP H    H -13.645 -12.464   6.077 1.00 . A A . 752 ASP H    1 1 
        3  2708 1 1  79 ASP HA   H -11.997 -10.205   5.701 1.00 . A A . 752 ASP HA   1 1 
        3  2709 1 1  79 ASP HB2  H -13.125 -12.088   3.616 1.00 . A A . 752 ASP HB2  1 1 
        3  2710 1 1  79 ASP HB3  H -11.714 -11.044   3.427 1.00 . A A . 752 ASP HB3  1 1 
        3  2711 1 1  79 ASP N    N -13.601 -11.492   6.204 1.00 . A A . 752 ASP N    1 1 
        3  2712 1 1  79 ASP O    O -13.255  -8.532   4.418 1.00 . A A . 752 ASP O    1 1 
        3  2713 1 1  79 ASP OD1  O -10.696 -12.668   5.595 1.00 . A A . 752 ASP OD1  1 1 
        3  2714 1 1  79 ASP OD2  O -11.579 -13.879   3.994 1.00 . A A . 752 ASP OD2  1 1 
        3  2715 1 1  80 ALA C    C -16.141  -7.798   4.671 1.00 . A A . 753 ALA C    1 1 
        3  2716 1 1  80 ALA CA   C -15.951  -9.035   3.835 1.00 . A A . 753 ALA CA   1 1 
        3  2717 1 1  80 ALA CB   C -17.270  -9.730   3.587 1.00 . A A . 753 ALA CB   1 1 
        3  2718 1 1  80 ALA H    H -15.286 -10.839   4.691 1.00 . A A . 753 ALA H    1 1 
        3  2719 1 1  80 ALA HA   H -15.553  -8.704   2.888 1.00 . A A . 753 ALA HA   1 1 
        3  2720 1 1  80 ALA HB1  H -17.728 -10.008   4.523 1.00 . A A . 753 ALA HB1  1 1 
        3  2721 1 1  80 ALA HB2  H -17.085 -10.623   3.018 1.00 . A A . 753 ALA HB2  1 1 
        3  2722 1 1  80 ALA HB3  H -17.933  -9.076   3.040 1.00 . A A . 753 ALA HB3  1 1 
        3  2723 1 1  80 ALA N    N -14.979  -9.947   4.427 1.00 . A A . 753 ALA N    1 1 
        3  2724 1 1  80 ALA O    O -16.208  -6.704   4.146 1.00 . A A . 753 ALA O    1 1 
        3  2725 1 1  81 GLU C    C -15.201  -5.998   6.919 1.00 . A A . 754 GLU C    1 1 
        3  2726 1 1  81 GLU CA   C -16.393  -6.919   6.909 1.00 . A A . 754 GLU CA   1 1 
        3  2727 1 1  81 GLU CB   C -16.555  -7.503   8.298 1.00 . A A . 754 GLU CB   1 1 
        3  2728 1 1  81 GLU CD   C -17.886  -8.654  10.011 1.00 . A A . 754 GLU CD   1 1 
        3  2729 1 1  81 GLU CG   C -17.893  -8.082   8.633 1.00 . A A . 754 GLU CG   1 1 
        3  2730 1 1  81 GLU H    H -16.214  -8.899   6.311 1.00 . A A . 754 GLU H    1 1 
        3  2731 1 1  81 GLU HA   H -17.268  -6.343   6.668 1.00 . A A . 754 GLU HA   1 1 
        3  2732 1 1  81 GLU HB2  H -15.902  -8.365   8.338 1.00 . A A . 754 GLU HB2  1 1 
        3  2733 1 1  81 GLU HB3  H -16.240  -6.786   9.040 1.00 . A A . 754 GLU HB3  1 1 
        3  2734 1 1  81 GLU HG2  H -18.638  -7.302   8.585 1.00 . A A . 754 GLU HG2  1 1 
        3  2735 1 1  81 GLU HG3  H -18.151  -8.868   7.940 1.00 . A A . 754 GLU HG3  1 1 
        3  2736 1 1  81 GLU N    N -16.231  -7.989   5.957 1.00 . A A . 754 GLU N    1 1 
        3  2737 1 1  81 GLU O    O -15.355  -4.790   6.924 1.00 . A A . 754 GLU O    1 1 
        3  2738 1 1  81 GLU OE1  O -17.346  -9.778  10.204 1.00 . A A . 754 GLU OE1  1 1 
        3  2739 1 1  81 GLU OE2  O -18.396  -7.989  10.945 1.00 . A A . 754 GLU OE2  1 1 
        3  2740 1 1  82 ILE C    C -12.486  -5.166   5.629 1.00 . A A . 755 ILE C    1 1 
        3  2741 1 1  82 ILE CA   C -12.793  -5.843   6.967 1.00 . A A . 755 ILE CA   1 1 
        3  2742 1 1  82 ILE CB   C -11.670  -6.801   7.307 1.00 . A A . 755 ILE CB   1 1 
        3  2743 1 1  82 ILE CD1  C -11.347  -8.950   8.565 1.00 . A A . 755 ILE CD1  1 1 
        3  2744 1 1  82 ILE CG1  C -12.064  -7.638   8.515 1.00 . A A . 755 ILE CG1  1 1 
        3  2745 1 1  82 ILE CG2  C -10.414  -6.001   7.628 1.00 . A A . 755 ILE CG2  1 1 
        3  2746 1 1  82 ILE H    H -14.020  -7.556   6.823 1.00 . A A . 755 ILE H    1 1 
        3  2747 1 1  82 ILE HA   H -12.826  -5.085   7.735 1.00 . A A . 755 ILE HA   1 1 
        3  2748 1 1  82 ILE HB   H -11.498  -7.458   6.472 1.00 . A A . 755 ILE HB   1 1 
        3  2749 1 1  82 ILE HD11 H -10.285  -8.777   8.511 1.00 . A A . 755 ILE HD11 1 1 
        3  2750 1 1  82 ILE HD12 H -11.647  -9.542   7.717 1.00 . A A . 755 ILE HD12 1 1 
        3  2751 1 1  82 ILE HD13 H -11.585  -9.491   9.470 1.00 . A A . 755 ILE HD13 1 1 
        3  2752 1 1  82 ILE HG12 H -11.826  -7.090   9.414 1.00 . A A . 755 ILE HG12 1 1 
        3  2753 1 1  82 ILE HG13 H -13.126  -7.835   8.487 1.00 . A A . 755 ILE HG13 1 1 
        3  2754 1 1  82 ILE HG21 H -10.257  -5.254   6.864 1.00 . A A . 755 ILE HG21 1 1 
        3  2755 1 1  82 ILE HG22 H  -9.567  -6.664   7.621 1.00 . A A . 755 ILE HG22 1 1 
        3  2756 1 1  82 ILE HG23 H -10.500  -5.530   8.596 1.00 . A A . 755 ILE HG23 1 1 
        3  2757 1 1  82 ILE N    N -14.037  -6.577   6.886 1.00 . A A . 755 ILE N    1 1 
        3  2758 1 1  82 ILE O    O -12.010  -4.034   5.581 1.00 . A A . 755 ILE O    1 1 
        3  2759 1 1  83 GLU C    C -13.387  -4.104   2.949 1.00 . A A . 756 GLU C    1 1 
        3  2760 1 1  83 GLU CA   C -12.564  -5.376   3.218 1.00 . A A . 756 GLU CA   1 1 
        3  2761 1 1  83 GLU CB   C -12.883  -6.467   2.216 1.00 . A A . 756 GLU CB   1 1 
        3  2762 1 1  83 GLU CD   C -12.893  -7.337  -0.100 1.00 . A A . 756 GLU CD   1 1 
        3  2763 1 1  83 GLU CG   C -12.411  -6.236   0.792 1.00 . A A . 756 GLU CG   1 1 
        3  2764 1 1  83 GLU H    H -13.190  -6.747   4.675 1.00 . A A . 756 GLU H    1 1 
        3  2765 1 1  83 GLU HA   H -11.508  -5.147   3.179 1.00 . A A . 756 GLU HA   1 1 
        3  2766 1 1  83 GLU HB2  H -12.419  -7.384   2.551 1.00 . A A . 756 GLU HB2  1 1 
        3  2767 1 1  83 GLU HB3  H -13.958  -6.568   2.214 1.00 . A A . 756 GLU HB3  1 1 
        3  2768 1 1  83 GLU HG2  H -12.765  -5.288   0.416 1.00 . A A . 756 GLU HG2  1 1 
        3  2769 1 1  83 GLU HG3  H -11.331  -6.229   0.760 1.00 . A A . 756 GLU HG3  1 1 
        3  2770 1 1  83 GLU N    N -12.799  -5.851   4.565 1.00 . A A . 756 GLU N    1 1 
        3  2771 1 1  83 GLU O    O -12.932  -3.193   2.322 1.00 . A A . 756 GLU O    1 1 
        3  2772 1 1  83 GLU OE1  O -14.080  -7.306  -0.498 1.00 . A A . 756 GLU OE1  1 1 
        3  2773 1 1  83 GLU OE2  O -12.126  -8.272  -0.387 1.00 . A A . 756 GLU OE2  1 1 
        3  2774 1 1  84 ALA C    C -15.108  -1.824   4.173 1.00 . A A . 757 ALA C    1 1 
        3  2775 1 1  84 ALA CA   C -15.500  -2.961   3.206 1.00 . A A . 757 ALA CA   1 1 
        3  2776 1 1  84 ALA CB   C -16.936  -3.376   3.452 1.00 . A A . 757 ALA CB   1 1 
        3  2777 1 1  84 ALA H    H -14.947  -4.948   3.748 1.00 . A A . 757 ALA H    1 1 
        3  2778 1 1  84 ALA HA   H -15.412  -2.598   2.192 1.00 . A A . 757 ALA HA   1 1 
        3  2779 1 1  84 ALA HB1  H -16.974  -4.084   4.271 1.00 . A A . 757 ALA HB1  1 1 
        3  2780 1 1  84 ALA HB2  H -17.374  -3.778   2.554 1.00 . A A . 757 ALA HB2  1 1 
        3  2781 1 1  84 ALA HB3  H -17.496  -2.495   3.736 1.00 . A A . 757 ALA HB3  1 1 
        3  2782 1 1  84 ALA N    N -14.623  -4.121   3.343 1.00 . A A . 757 ALA N    1 1 
        3  2783 1 1  84 ALA O    O -14.918  -0.663   3.741 1.00 . A A . 757 ALA O    1 1 
        3  2784 1 1  85 ILE C    C -13.477  -0.325   6.188 1.00 . A A . 758 ILE C    1 1 
        3  2785 1 1  85 ILE CA   C -14.676  -1.189   6.528 1.00 . A A . 758 ILE CA   1 1 
        3  2786 1 1  85 ILE CB   C -14.517  -1.877   7.961 1.00 . A A . 758 ILE CB   1 1 
        3  2787 1 1  85 ILE CD1  C -13.168  -0.192   9.408 1.00 . A A . 758 ILE CD1  1 1 
        3  2788 1 1  85 ILE CG1  C -14.501  -0.867   9.137 1.00 . A A . 758 ILE CG1  1 1 
        3  2789 1 1  85 ILE CG2  C -13.285  -2.743   8.042 1.00 . A A . 758 ILE CG2  1 1 
        3  2790 1 1  85 ILE H    H -14.968  -3.121   5.689 1.00 . A A . 758 ILE H    1 1 
        3  2791 1 1  85 ILE HA   H -15.574  -0.583   6.554 1.00 . A A . 758 ILE HA   1 1 
        3  2792 1 1  85 ILE HB   H -15.368  -2.527   8.073 1.00 . A A . 758 ILE HB   1 1 
        3  2793 1 1  85 ILE HD11 H -12.850   0.344   8.526 1.00 . A A . 758 ILE HD11 1 1 
        3  2794 1 1  85 ILE HD12 H -12.435  -0.946   9.652 1.00 . A A . 758 ILE HD12 1 1 
        3  2795 1 1  85 ILE HD13 H -13.272   0.490  10.235 1.00 . A A . 758 ILE HD13 1 1 
        3  2796 1 1  85 ILE HG12 H -15.207  -0.074   8.933 1.00 . A A . 758 ILE HG12 1 1 
        3  2797 1 1  85 ILE HG13 H -14.782  -1.402  10.034 1.00 . A A . 758 ILE HG13 1 1 
        3  2798 1 1  85 ILE HG21 H -13.287  -3.380   7.172 1.00 . A A . 758 ILE HG21 1 1 
        3  2799 1 1  85 ILE HG22 H -13.308  -3.341   8.940 1.00 . A A . 758 ILE HG22 1 1 
        3  2800 1 1  85 ILE HG23 H -12.399  -2.126   8.032 1.00 . A A . 758 ILE HG23 1 1 
        3  2801 1 1  85 ILE N    N -14.929  -2.170   5.458 1.00 . A A . 758 ILE N    1 1 
        3  2802 1 1  85 ILE O    O -13.528   0.900   6.307 1.00 . A A . 758 ILE O    1 1 
        3  2803 1 1  86 PHE C    C -11.414   0.720   4.238 1.00 . A A . 759 PHE C    1 1 
        3  2804 1 1  86 PHE CA   C -11.205  -0.243   5.416 1.00 . A A . 759 PHE CA   1 1 
        3  2805 1 1  86 PHE CB   C -10.016  -1.229   5.134 1.00 . A A . 759 PHE CB   1 1 
        3  2806 1 1  86 PHE CD1  C  -9.529  -0.943   2.618 1.00 . A A . 759 PHE CD1  1 1 
        3  2807 1 1  86 PHE CD2  C -10.074  -3.104   3.418 1.00 . A A . 759 PHE CD2  1 1 
        3  2808 1 1  86 PHE CE1  C  -9.417  -1.433   1.346 1.00 . A A . 759 PHE CE1  1 1 
        3  2809 1 1  86 PHE CE2  C  -9.950  -3.597   2.126 1.00 . A A . 759 PHE CE2  1 1 
        3  2810 1 1  86 PHE CG   C  -9.873  -1.777   3.689 1.00 . A A . 759 PHE CG   1 1 
        3  2811 1 1  86 PHE CZ   C  -9.630  -2.762   1.099 1.00 . A A . 759 PHE CZ   1 1 
        3  2812 1 1  86 PHE H    H -12.434  -1.937   5.603 1.00 . A A . 759 PHE H    1 1 
        3  2813 1 1  86 PHE HA   H -10.970   0.343   6.293 1.00 . A A . 759 PHE HA   1 1 
        3  2814 1 1  86 PHE HB2  H  -9.080  -0.799   5.441 1.00 . A A . 759 PHE HB2  1 1 
        3  2815 1 1  86 PHE HB3  H -10.204  -2.082   5.773 1.00 . A A . 759 PHE HB3  1 1 
        3  2816 1 1  86 PHE HD1  H  -9.344   0.107   2.796 1.00 . A A . 759 PHE HD1  1 1 
        3  2817 1 1  86 PHE HD2  H -10.341  -3.769   4.226 1.00 . A A . 759 PHE HD2  1 1 
        3  2818 1 1  86 PHE HE1  H  -9.162  -0.768   0.534 1.00 . A A . 759 PHE HE1  1 1 
        3  2819 1 1  86 PHE HE2  H -10.106  -4.645   1.918 1.00 . A A . 759 PHE HE2  1 1 
        3  2820 1 1  86 PHE HZ   H  -9.534  -3.151   0.095 1.00 . A A . 759 PHE HZ   1 1 
        3  2821 1 1  86 PHE N    N -12.413  -0.959   5.709 1.00 . A A . 759 PHE N    1 1 
        3  2822 1 1  86 PHE O    O -10.880   1.770   4.209 1.00 . A A . 759 PHE O    1 1 
        3  2823 1 1  87 THR C    C -12.882   2.570   2.500 1.00 . A A . 760 THR C    1 1 
        3  2824 1 1  87 THR CA   C -12.430   1.149   2.131 1.00 . A A . 760 THR CA   1 1 
        3  2825 1 1  87 THR CB   C -13.441   0.434   1.209 1.00 . A A . 760 THR CB   1 1 
        3  2826 1 1  87 THR CG2  C -13.625   1.155  -0.088 1.00 . A A . 760 THR CG2  1 1 
        3  2827 1 1  87 THR H    H -12.813  -0.404   3.499 1.00 . A A . 760 THR H    1 1 
        3  2828 1 1  87 THR HA   H -11.467   1.231   1.635 1.00 . A A . 760 THR HA   1 1 
        3  2829 1 1  87 THR HB   H -14.385   0.371   1.729 1.00 . A A . 760 THR HB   1 1 
        3  2830 1 1  87 THR HG1  H -13.040  -1.506   1.661 1.00 . A A . 760 THR HG1  1 1 
        3  2831 1 1  87 THR HG21 H -14.369   0.633  -0.669 1.00 . A A . 760 THR HG21 1 1 
        3  2832 1 1  87 THR HG22 H -12.671   1.092  -0.576 1.00 . A A . 760 THR HG22 1 1 
        3  2833 1 1  87 THR HG23 H -13.903   2.188   0.049 1.00 . A A . 760 THR HG23 1 1 
        3  2834 1 1  87 THR N    N -12.247   0.371   3.335 1.00 . A A . 760 THR N    1 1 
        3  2835 1 1  87 THR O    O -12.477   3.553   1.890 1.00 . A A . 760 THR O    1 1 
        3  2836 1 1  87 THR OG1  O -12.962  -0.898   0.913 1.00 . A A . 760 THR OG1  1 1 
        3  2837 1 1  88 LYS C    C -13.317   4.480   5.163 1.00 . A A . 761 LYS C    1 1 
        3  2838 1 1  88 LYS CA   C -14.186   3.918   4.005 1.00 . A A . 761 LYS CA   1 1 
        3  2839 1 1  88 LYS CB   C -15.618   3.736   4.434 1.00 . A A . 761 LYS CB   1 1 
        3  2840 1 1  88 LYS CD   C -16.761   5.187   2.714 1.00 . A A . 761 LYS CD   1 1 
        3  2841 1 1  88 LYS CE   C -17.796   6.277   2.504 1.00 . A A . 761 LYS CE   1 1 
        3  2842 1 1  88 LYS CG   C -16.577   4.894   4.196 1.00 . A A . 761 LYS CG   1 1 
        3  2843 1 1  88 LYS H    H -13.928   1.792   3.954 1.00 . A A . 761 LYS H    1 1 
        3  2844 1 1  88 LYS HA   H -14.136   4.652   3.223 1.00 . A A . 761 LYS HA   1 1 
        3  2845 1 1  88 LYS HB2  H -16.020   2.879   3.915 1.00 . A A . 761 LYS HB2  1 1 
        3  2846 1 1  88 LYS HB3  H -15.597   3.524   5.488 1.00 . A A . 761 LYS HB3  1 1 
        3  2847 1 1  88 LYS HD2  H -15.823   5.512   2.289 1.00 . A A . 761 LYS HD2  1 1 
        3  2848 1 1  88 LYS HD3  H -17.092   4.286   2.218 1.00 . A A . 761 LYS HD3  1 1 
        3  2849 1 1  88 LYS HE2  H -18.750   5.914   2.861 1.00 . A A . 761 LYS HE2  1 1 
        3  2850 1 1  88 LYS HE3  H -17.510   7.145   3.080 1.00 . A A . 761 LYS HE3  1 1 
        3  2851 1 1  88 LYS HG2  H -17.484   4.482   4.597 1.00 . A A . 761 LYS HG2  1 1 
        3  2852 1 1  88 LYS HG3  H -16.397   5.820   4.724 1.00 . A A . 761 LYS HG3  1 1 
        3  2853 1 1  88 LYS HZ1  H -17.066   7.093   0.719 1.00 . A A . 761 LYS HZ1  1 1 
        3  2854 1 1  88 LYS HZ2  H -18.720   7.337   0.978 1.00 . A A . 761 LYS HZ2  1 1 
        3  2855 1 1  88 LYS HZ3  H -18.166   5.826   0.501 1.00 . A A . 761 LYS HZ3  1 1 
        3  2856 1 1  88 LYS N    N -13.687   2.646   3.525 1.00 . A A . 761 LYS N    1 1 
        3  2857 1 1  88 LYS NZ   N -17.940   6.658   1.084 1.00 . A A . 761 LYS NZ   1 1 
        3  2858 1 1  88 LYS O    O -12.995   5.665   5.181 1.00 . A A . 761 LYS O    1 1 
        3  2859 1 1  89 TYR C    C -10.674   3.944   7.243 1.00 . A A . 762 TYR C    1 1 
        3  2860 1 1  89 TYR CA   C -12.205   4.073   7.318 1.00 . A A . 762 TYR CA   1 1 
        3  2861 1 1  89 TYR CB   C -12.699   3.343   8.545 1.00 . A A . 762 TYR CB   1 1 
        3  2862 1 1  89 TYR CD1  C -14.221   4.911   9.771 1.00 . A A . 762 TYR CD1  1 1 
        3  2863 1 1  89 TYR CD2  C -15.188   2.973   8.813 1.00 . A A . 762 TYR CD2  1 1 
        3  2864 1 1  89 TYR CE1  C -15.449   5.280  10.269 1.00 . A A . 762 TYR CE1  1 1 
        3  2865 1 1  89 TYR CE2  C -16.427   3.338   9.310 1.00 . A A . 762 TYR CE2  1 1 
        3  2866 1 1  89 TYR CG   C -14.067   3.757   9.040 1.00 . A A . 762 TYR CG   1 1 
        3  2867 1 1  89 TYR CZ   C -16.543   4.487  10.035 1.00 . A A . 762 TYR CZ   1 1 
        3  2868 1 1  89 TYR H    H -13.222   2.680   6.038 1.00 . A A . 762 TYR H    1 1 
        3  2869 1 1  89 TYR HA   H -12.386   5.124   7.494 1.00 . A A . 762 TYR HA   1 1 
        3  2870 1 1  89 TYR HB2  H -12.756   2.294   8.300 1.00 . A A . 762 TYR HB2  1 1 
        3  2871 1 1  89 TYR HB3  H -11.980   3.480   9.336 1.00 . A A . 762 TYR HB3  1 1 
        3  2872 1 1  89 TYR HD1  H -13.354   5.529   9.952 1.00 . A A . 762 TYR HD1  1 1 
        3  2873 1 1  89 TYR HD2  H -15.084   2.080   8.220 1.00 . A A . 762 TYR HD2  1 1 
        3  2874 1 1  89 TYR HE1  H -15.548   6.191  10.841 1.00 . A A . 762 TYR HE1  1 1 
        3  2875 1 1  89 TYR HE2  H -17.308   2.727   9.165 1.00 . A A . 762 TYR HE2  1 1 
        3  2876 1 1  89 TYR HH   H -17.967   5.723  10.177 1.00 . A A . 762 TYR HH   1 1 
        3  2877 1 1  89 TYR N    N -12.953   3.627   6.117 1.00 . A A . 762 TYR N    1 1 
        3  2878 1 1  89 TYR O    O  -9.969   4.611   8.009 1.00 . A A . 762 TYR O    1 1 
        3  2879 1 1  89 TYR OH   O -17.765   4.848  10.534 1.00 . A A . 762 TYR OH   1 1 
        3  2880 1 1  90 ASP C    C  -7.995   4.147   5.804 1.00 . A A . 763 ASP C    1 1 
        3  2881 1 1  90 ASP CA   C  -8.691   2.895   6.263 1.00 . A A . 763 ASP CA   1 1 
        3  2882 1 1  90 ASP CB   C  -8.335   1.782   5.289 1.00 . A A . 763 ASP CB   1 1 
        3  2883 1 1  90 ASP CG   C  -6.851   1.498   5.263 1.00 . A A . 763 ASP CG   1 1 
        3  2884 1 1  90 ASP H    H -10.744   2.560   5.801 1.00 . A A . 763 ASP H    1 1 
        3  2885 1 1  90 ASP HA   H  -8.335   2.611   7.240 1.00 . A A . 763 ASP HA   1 1 
        3  2886 1 1  90 ASP HB2  H  -9.017   0.953   5.429 1.00 . A A . 763 ASP HB2  1 1 
        3  2887 1 1  90 ASP HB3  H  -8.566   2.144   4.293 1.00 . A A . 763 ASP HB3  1 1 
        3  2888 1 1  90 ASP N    N -10.156   3.091   6.384 1.00 . A A . 763 ASP N    1 1 
        3  2889 1 1  90 ASP O    O  -8.600   4.999   5.134 1.00 . A A . 763 ASP O    1 1 
        3  2890 1 1  90 ASP OD1  O  -6.292   1.074   6.287 1.00 . A A . 763 ASP OD1  1 1 
        3  2891 1 1  90 ASP OD2  O  -6.213   1.786   4.230 1.00 . A A . 763 ASP OD2  1 1 
        3  2892 1 1  91 GLN C    C  -5.886   5.576   4.298 1.00 . A A . 764 GLN C    1 1 
        3  2893 1 1  91 GLN CA   C  -5.906   5.364   5.795 1.00 . A A . 764 GLN CA   1 1 
        3  2894 1 1  91 GLN CB   C  -4.471   5.224   6.330 1.00 . A A . 764 GLN CB   1 1 
        3  2895 1 1  91 GLN CD   C  -4.926   4.119   8.614 1.00 . A A . 764 GLN CD   1 1 
        3  2896 1 1  91 GLN CG   C  -4.307   5.288   7.857 1.00 . A A . 764 GLN CG   1 1 
        3  2897 1 1  91 GLN H    H  -6.338   3.530   6.693 1.00 . A A . 764 GLN H    1 1 
        3  2898 1 1  91 GLN HA   H  -6.354   6.233   6.240 1.00 . A A . 764 GLN HA   1 1 
        3  2899 1 1  91 GLN HB2  H  -4.082   4.270   6.004 1.00 . A A . 764 GLN HB2  1 1 
        3  2900 1 1  91 GLN HB3  H  -3.868   6.006   5.893 1.00 . A A . 764 GLN HB3  1 1 
        3  2901 1 1  91 GLN HE21 H  -6.599   5.129   8.876 1.00 . A A . 764 GLN HE21 1 1 
        3  2902 1 1  91 GLN HE22 H  -6.556   3.554   9.582 1.00 . A A . 764 GLN HE22 1 1 
        3  2903 1 1  91 GLN HG2  H  -3.257   5.336   8.099 1.00 . A A . 764 GLN HG2  1 1 
        3  2904 1 1  91 GLN HG3  H  -4.788   6.197   8.179 1.00 . A A . 764 GLN HG3  1 1 
        3  2905 1 1  91 GLN N    N  -6.731   4.254   6.157 1.00 . A A . 764 GLN N    1 1 
        3  2906 1 1  91 GLN NE2  N  -6.145   4.275   9.058 1.00 . A A . 764 GLN NE2  1 1 
        3  2907 1 1  91 GLN O    O  -6.031   6.704   3.836 1.00 . A A . 764 GLN O    1 1 
        3  2908 1 1  91 GLN OE1  O  -4.284   3.086   8.817 1.00 . A A . 764 GLN OE1  1 1 
        3  2909 1 1  92 ASP C    C  -6.922   4.204   1.398 1.00 . A A . 765 ASP C    1 1 
        3  2910 1 1  92 ASP CA   C  -5.687   4.724   2.099 1.00 . A A . 765 ASP CA   1 1 
        3  2911 1 1  92 ASP CB   C  -4.452   4.070   1.541 1.00 . A A . 765 ASP CB   1 1 
        3  2912 1 1  92 ASP CG   C  -4.011   4.699   0.260 1.00 . A A . 765 ASP CG   1 1 
        3  2913 1 1  92 ASP H    H  -5.585   3.623   3.913 1.00 . A A . 765 ASP H    1 1 
        3  2914 1 1  92 ASP HA   H  -5.633   5.775   1.874 1.00 . A A . 765 ASP HA   1 1 
        3  2915 1 1  92 ASP HB2  H  -3.690   4.171   2.289 1.00 . A A . 765 ASP HB2  1 1 
        3  2916 1 1  92 ASP HB3  H  -4.639   3.019   1.371 1.00 . A A . 765 ASP HB3  1 1 
        3  2917 1 1  92 ASP N    N  -5.721   4.519   3.529 1.00 . A A . 765 ASP N    1 1 
        3  2918 1 1  92 ASP O    O  -7.155   4.537   0.241 1.00 . A A . 765 ASP O    1 1 
        3  2919 1 1  92 ASP OD1  O  -3.589   5.881   0.284 1.00 . A A . 765 ASP OD1  1 1 
        3  2920 1 1  92 ASP OD2  O  -4.086   4.061  -0.791 1.00 . A A . 765 ASP OD2  1 1 
        3  2921 1 1  93 GLY C    C  -8.780   2.030   0.312 1.00 . A A . 766 GLY C    1 1 
        3  2922 1 1  93 GLY CA   C  -9.004   2.911   1.534 1.00 . A A . 766 GLY CA   1 1 
        3  2923 1 1  93 GLY H    H  -7.536   3.235   3.046 1.00 . A A . 766 GLY H    1 1 
        3  2924 1 1  93 GLY HA2  H  -9.589   2.323   2.231 1.00 . A A . 766 GLY HA2  1 1 
        3  2925 1 1  93 GLY HA3  H  -9.581   3.769   1.225 1.00 . A A . 766 GLY HA3  1 1 
        3  2926 1 1  93 GLY N    N  -7.761   3.449   2.118 1.00 . A A . 766 GLY N    1 1 
        3  2927 1 1  93 GLY O    O  -9.729   1.670  -0.380 1.00 . A A . 766 GLY O    1 1 
        3  2928 1 1  94 ASP C    C  -6.916  -0.514  -0.722 1.00 . A A . 767 ASP C    1 1 
        3  2929 1 1  94 ASP CA   C  -7.198   0.889  -1.109 1.00 . A A . 767 ASP CA   1 1 
        3  2930 1 1  94 ASP CB   C  -6.040   1.480  -1.893 1.00 . A A . 767 ASP CB   1 1 
        3  2931 1 1  94 ASP CG   C  -6.486   1.923  -3.265 1.00 . A A . 767 ASP CG   1 1 
        3  2932 1 1  94 ASP H    H  -6.836   1.976   0.673 1.00 . A A . 767 ASP H    1 1 
        3  2933 1 1  94 ASP HA   H  -8.072   0.894  -1.742 1.00 . A A . 767 ASP HA   1 1 
        3  2934 1 1  94 ASP HB2  H  -5.653   2.338  -1.363 1.00 . A A . 767 ASP HB2  1 1 
        3  2935 1 1  94 ASP HB3  H  -5.261   0.740  -1.998 1.00 . A A . 767 ASP HB3  1 1 
        3  2936 1 1  94 ASP N    N  -7.534   1.680   0.051 1.00 . A A . 767 ASP N    1 1 
        3  2937 1 1  94 ASP O    O  -7.609  -1.419  -1.174 1.00 . A A . 767 ASP O    1 1 
        3  2938 1 1  94 ASP OD1  O  -6.807   1.080  -4.102 1.00 . A A . 767 ASP OD1  1 1 
        3  2939 1 1  94 ASP OD2  O  -6.573   3.133  -3.521 1.00 . A A . 767 ASP OD2  1 1 
        3  2940 1 1  95 GLN C    C  -5.590  -3.132  -0.224 1.00 . A A . 768 GLN C    1 1 
        3  2941 1 1  95 GLN CA   C  -5.498  -1.953   0.756 1.00 . A A . 768 GLN CA   1 1 
        3  2942 1 1  95 GLN CB   C  -6.363  -2.178   1.992 1.00 . A A . 768 GLN CB   1 1 
        3  2943 1 1  95 GLN CD   C  -6.585  -2.616   4.387 1.00 . A A . 768 GLN CD   1 1 
        3  2944 1 1  95 GLN CG   C  -5.661  -2.655   3.191 1.00 . A A . 768 GLN CG   1 1 
        3  2945 1 1  95 GLN H    H  -5.387   0.121   0.413 1.00 . A A . 768 GLN H    1 1 
        3  2946 1 1  95 GLN HA   H  -4.468  -1.879   1.088 1.00 . A A . 768 GLN HA   1 1 
        3  2947 1 1  95 GLN HB2  H  -6.805  -1.235   2.262 1.00 . A A . 768 GLN HB2  1 1 
        3  2948 1 1  95 GLN HB3  H  -7.180  -2.865   1.831 1.00 . A A . 768 GLN HB3  1 1 
        3  2949 1 1  95 GLN HE21 H  -7.079  -4.501   4.144 1.00 . A A . 768 GLN HE21 1 1 
        3  2950 1 1  95 GLN HE22 H  -7.813  -3.681   5.479 1.00 . A A . 768 GLN HE22 1 1 
        3  2951 1 1  95 GLN HG2  H  -5.326  -3.667   3.025 1.00 . A A . 768 GLN HG2  1 1 
        3  2952 1 1  95 GLN HG3  H  -4.814  -2.014   3.387 1.00 . A A . 768 GLN HG3  1 1 
        3  2953 1 1  95 GLN N    N  -5.893  -0.676   0.144 1.00 . A A . 768 GLN N    1 1 
        3  2954 1 1  95 GLN NE2  N  -7.223  -3.711   4.696 1.00 . A A . 768 GLN NE2  1 1 
        3  2955 1 1  95 GLN O    O  -6.569  -3.873  -0.215 1.00 . A A . 768 GLN O    1 1 
        3  2956 1 1  95 GLN OE1  O  -6.674  -1.617   5.063 1.00 . A A . 768 GLN OE1  1 1 
        3  2957 1 1  96 GLU C    C  -3.390  -3.891  -3.187 1.00 . A A . 769 GLU C    1 1 
        3  2958 1 1  96 GLU CA   C  -4.412  -4.349  -2.109 1.00 . A A . 769 GLU CA   1 1 
        3  2959 1 1  96 GLU CB   C  -5.746  -4.715  -2.856 1.00 . A A . 769 GLU CB   1 1 
        3  2960 1 1  96 GLU CD   C  -7.293  -4.144  -4.776 1.00 . A A . 769 GLU CD   1 1 
        3  2961 1 1  96 GLU CG   C  -6.355  -3.614  -3.744 1.00 . A A . 769 GLU CG   1 1 
        3  2962 1 1  96 GLU H    H  -3.748  -2.756  -0.827 1.00 . A A . 769 GLU H    1 1 
        3  2963 1 1  96 GLU HA   H  -4.025  -5.214  -1.571 1.00 . A A . 769 GLU HA   1 1 
        3  2964 1 1  96 GLU HB2  H  -5.566  -5.577  -3.482 1.00 . A A . 769 GLU HB2  1 1 
        3  2965 1 1  96 GLU HB3  H  -6.477  -4.986  -2.111 1.00 . A A . 769 GLU HB3  1 1 
        3  2966 1 1  96 GLU HG2  H  -6.909  -2.858  -3.213 1.00 . A A . 769 GLU HG2  1 1 
        3  2967 1 1  96 GLU HG3  H  -5.541  -3.146  -4.264 1.00 . A A . 769 GLU HG3  1 1 
        3  2968 1 1  96 GLU N    N  -4.536  -3.299  -1.036 1.00 . A A . 769 GLU N    1 1 
        3  2969 1 1  96 GLU O    O  -3.338  -4.460  -4.262 1.00 . A A . 769 GLU O    1 1 
        3  2970 1 1  96 GLU OE1  O  -8.297  -4.801  -4.423 1.00 . A A . 769 GLU OE1  1 1 
        3  2971 1 1  96 GLU OE2  O  -7.066  -3.895  -5.969 1.00 . A A . 769 GLU OE2  1 1 
        3  2972 1 1  97 LEU C    C  -0.210  -2.688  -3.708 1.00 . A A . 770 LEU C    1 1 
        3  2973 1 1  97 LEU CA   C  -1.662  -2.333  -3.915 1.00 . A A . 770 LEU CA   1 1 
        3  2974 1 1  97 LEU CB   C  -1.817  -0.788  -4.012 1.00 . A A . 770 LEU CB   1 1 
        3  2975 1 1  97 LEU CD1  C  -4.254  -0.764  -4.500 1.00 . A A . 770 LEU CD1  1 1 
        3  2976 1 1  97 LEU CD2  C  -2.919   1.282  -4.889 1.00 . A A . 770 LEU CD2  1 1 
        3  2977 1 1  97 LEU CG   C  -2.923  -0.239  -4.910 1.00 . A A . 770 LEU CG   1 1 
        3  2978 1 1  97 LEU H    H  -2.382  -2.638  -1.944 1.00 . A A . 770 LEU H    1 1 
        3  2979 1 1  97 LEU HA   H  -2.014  -2.779  -4.832 1.00 . A A . 770 LEU HA   1 1 
        3  2980 1 1  97 LEU HB2  H  -2.005  -0.385  -3.030 1.00 . A A . 770 LEU HB2  1 1 
        3  2981 1 1  97 LEU HB3  H  -0.876  -0.374  -4.327 1.00 . A A . 770 LEU HB3  1 1 
        3  2982 1 1  97 LEU HD11 H  -4.137  -1.802  -4.229 1.00 . A A . 770 LEU HD11 1 1 
        3  2983 1 1  97 LEU HD12 H  -4.884  -0.727  -5.374 1.00 . A A . 770 LEU HD12 1 1 
        3  2984 1 1  97 LEU HD13 H  -4.674  -0.196  -3.684 1.00 . A A . 770 LEU HD13 1 1 
        3  2985 1 1  97 LEU HD21 H  -3.704   1.651  -5.533 1.00 . A A . 770 LEU HD21 1 1 
        3  2986 1 1  97 LEU HD22 H  -1.964   1.644  -5.242 1.00 . A A . 770 LEU HD22 1 1 
        3  2987 1 1  97 LEU HD23 H  -3.085   1.631  -3.881 1.00 . A A . 770 LEU HD23 1 1 
        3  2988 1 1  97 LEU HG   H  -2.776  -0.551  -5.928 1.00 . A A . 770 LEU HG   1 1 
        3  2989 1 1  97 LEU N    N  -2.533  -2.922  -2.874 1.00 . A A . 770 LEU N    1 1 
        3  2990 1 1  97 LEU O    O   0.322  -2.514  -2.605 1.00 . A A . 770 LEU O    1 1 
        3  2991 1 1  98 THR C    C   2.726  -2.367  -4.878 1.00 . A A . 771 THR C    1 1 
        3  2992 1 1  98 THR CA   C   1.820  -3.576  -4.606 1.00 . A A . 771 THR CA   1 1 
        3  2993 1 1  98 THR CB   C   2.217  -4.735  -5.535 1.00 . A A . 771 THR CB   1 1 
        3  2994 1 1  98 THR CG2  C   1.089  -5.723  -5.652 1.00 . A A . 771 THR CG2  1 1 
        3  2995 1 1  98 THR H    H  -0.025  -3.387  -5.587 1.00 . A A . 771 THR H    1 1 
        3  2996 1 1  98 THR HA   H   1.972  -3.882  -3.586 1.00 . A A . 771 THR HA   1 1 
        3  2997 1 1  98 THR HB   H   3.063  -5.252  -5.096 1.00 . A A . 771 THR HB   1 1 
        3  2998 1 1  98 THR HG1  H   2.999  -5.013  -7.166 1.00 . A A . 771 THR HG1  1 1 
        3  2999 1 1  98 THR HG21 H   0.175  -5.184  -5.850 1.00 . A A . 771 THR HG21 1 1 
        3  3000 1 1  98 THR HG22 H   1.027  -6.263  -4.728 1.00 . A A . 771 THR HG22 1 1 
        3  3001 1 1  98 THR HG23 H   1.285  -6.414  -6.457 1.00 . A A . 771 THR HG23 1 1 
        3  3002 1 1  98 THR N    N   0.434  -3.211  -4.730 1.00 . A A . 771 THR N    1 1 
        3  3003 1 1  98 THR O    O   2.252  -1.323  -5.350 1.00 . A A . 771 THR O    1 1 
        3  3004 1 1  98 THR OG1  O   2.512  -4.256  -6.824 1.00 . A A . 771 THR OG1  1 1 
        3  3005 1 1  99 GLU C    C   5.044  -1.154  -6.263 1.00 . A A . 772 GLU C    1 1 
        3  3006 1 1  99 GLU CA   C   5.016  -1.485  -4.788 1.00 . A A . 772 GLU CA   1 1 
        3  3007 1 1  99 GLU CB   C   6.380  -1.970  -4.239 1.00 . A A . 772 GLU CB   1 1 
        3  3008 1 1  99 GLU CD   C   8.120  -0.439  -5.298 1.00 . A A . 772 GLU CD   1 1 
        3  3009 1 1  99 GLU CG   C   7.447  -0.900  -4.034 1.00 . A A . 772 GLU CG   1 1 
        3  3010 1 1  99 GLU H    H   4.356  -3.343  -4.170 1.00 . A A . 772 GLU H    1 1 
        3  3011 1 1  99 GLU HA   H   4.718  -0.583  -4.271 1.00 . A A . 772 GLU HA   1 1 
        3  3012 1 1  99 GLU HB2  H   6.195  -2.445  -3.291 1.00 . A A . 772 GLU HB2  1 1 
        3  3013 1 1  99 GLU HB3  H   6.804  -2.710  -4.902 1.00 . A A . 772 GLU HB3  1 1 
        3  3014 1 1  99 GLU HG2  H   6.941  -0.046  -3.612 1.00 . A A . 772 GLU HG2  1 1 
        3  3015 1 1  99 GLU HG3  H   8.190  -1.264  -3.339 1.00 . A A . 772 GLU HG3  1 1 
        3  3016 1 1  99 GLU N    N   4.022  -2.508  -4.558 1.00 . A A . 772 GLU N    1 1 
        3  3017 1 1  99 GLU O    O   5.123  -0.001  -6.639 1.00 . A A . 772 GLU O    1 1 
        3  3018 1 1  99 GLU OE1  O   8.961  -1.190  -5.841 1.00 . A A . 772 GLU OE1  1 1 
        3  3019 1 1  99 GLU OE2  O   7.863   0.688  -5.737 1.00 . A A . 772 GLU OE2  1 1 
        3  3020 1 1 100 HIS C    C   3.703  -1.138  -8.992 1.00 . A A . 773 HIS C    1 1 
        3  3021 1 1 100 HIS CA   C   4.895  -1.944  -8.537 1.00 . A A . 773 HIS CA   1 1 
        3  3022 1 1 100 HIS CB   C   5.045  -3.238  -9.341 1.00 . A A . 773 HIS CB   1 1 
        3  3023 1 1 100 HIS CD2  C   7.591  -3.527  -9.364 1.00 . A A . 773 HIS CD2  1 1 
        3  3024 1 1 100 HIS CE1  C   7.723  -5.466  -8.382 1.00 . A A . 773 HIS CE1  1 1 
        3  3025 1 1 100 HIS CG   C   6.337  -3.916  -9.085 1.00 . A A . 773 HIS CG   1 1 
        3  3026 1 1 100 HIS H    H   4.673  -3.071  -6.732 1.00 . A A . 773 HIS H    1 1 
        3  3027 1 1 100 HIS HA   H   5.764  -1.329  -8.711 1.00 . A A . 773 HIS HA   1 1 
        3  3028 1 1 100 HIS HB2  H   4.240  -3.917  -9.123 1.00 . A A . 773 HIS HB2  1 1 
        3  3029 1 1 100 HIS HB3  H   5.011  -3.011 -10.396 1.00 . A A . 773 HIS HB3  1 1 
        3  3030 1 1 100 HIS HD2  H   7.859  -2.596  -9.838 1.00 . A A . 773 HIS HD2  1 1 
        3  3031 1 1 100 HIS HE1  H   8.114  -6.375  -7.946 1.00 . A A . 773 HIS HE1  1 1 
        3  3032 1 1 100 HIS HE2  H   9.343  -4.309  -8.597 1.00 . A A . 773 HIS HE2  1 1 
        3  3033 1 1 100 HIS N    N   4.861  -2.173  -7.098 1.00 . A A . 773 HIS N    1 1 
        3  3034 1 1 100 HIS ND1  N   6.444  -5.138  -8.467 1.00 . A A . 773 HIS ND1  1 1 
        3  3035 1 1 100 HIS NE2  N   8.433  -4.507  -8.917 1.00 . A A . 773 HIS NE2  1 1 
        3  3036 1 1 100 HIS O    O   3.834  -0.266  -9.841 1.00 . A A . 773 HIS O    1 1 
        3  3037 1 1 101 GLU C    C   1.447   0.818  -8.214 1.00 . A A . 774 GLU C    1 1 
        3  3038 1 1 101 GLU CA   C   1.366  -0.606  -8.758 1.00 . A A . 774 GLU CA   1 1 
        3  3039 1 1 101 GLU CB   C   0.090  -1.301  -8.302 1.00 . A A . 774 GLU CB   1 1 
        3  3040 1 1 101 GLU CD   C  -1.152  -3.488  -8.228 1.00 . A A . 774 GLU CD   1 1 
        3  3041 1 1 101 GLU CG   C   0.033  -2.748  -8.771 1.00 . A A . 774 GLU CG   1 1 
        3  3042 1 1 101 GLU H    H   2.513  -2.052  -7.670 1.00 . A A . 774 GLU H    1 1 
        3  3043 1 1 101 GLU HA   H   1.374  -0.544  -9.836 1.00 . A A . 774 GLU HA   1 1 
        3  3044 1 1 101 GLU HB2  H  -0.084  -1.225  -7.232 1.00 . A A . 774 GLU HB2  1 1 
        3  3045 1 1 101 GLU HB3  H  -0.701  -0.782  -8.826 1.00 . A A . 774 GLU HB3  1 1 
        3  3046 1 1 101 GLU HG2  H   0.040  -2.799  -9.854 1.00 . A A . 774 GLU HG2  1 1 
        3  3047 1 1 101 GLU HG3  H   0.932  -3.240  -8.442 1.00 . A A . 774 GLU HG3  1 1 
        3  3048 1 1 101 GLU N    N   2.557  -1.364  -8.376 1.00 . A A . 774 GLU N    1 1 
        3  3049 1 1 101 GLU O    O   1.160   1.771  -8.915 1.00 . A A . 774 GLU O    1 1 
        3  3050 1 1 101 GLU OE1  O  -1.199  -3.729  -7.007 1.00 . A A . 774 GLU OE1  1 1 
        3  3051 1 1 101 GLU OE2  O  -2.048  -3.872  -9.023 1.00 . A A . 774 GLU OE2  1 1 
        3  3052 1 1 102 HIS C    C   3.188   3.041  -6.933 1.00 . A A . 775 HIS C    1 1 
        3  3053 1 1 102 HIS CA   C   2.112   2.184  -6.258 1.00 . A A . 775 HIS CA   1 1 
        3  3054 1 1 102 HIS CB   C   2.469   1.842  -4.799 1.00 . A A . 775 HIS CB   1 1 
        3  3055 1 1 102 HIS CD2  C   3.648   3.240  -2.992 1.00 . A A . 775 HIS CD2  1 1 
        3  3056 1 1 102 HIS CE1  C   2.268   4.934  -2.905 1.00 . A A . 775 HIS CE1  1 1 
        3  3057 1 1 102 HIS CG   C   2.672   3.003  -3.881 1.00 . A A . 775 HIS CG   1 1 
        3  3058 1 1 102 HIS H    H   2.170   0.088  -6.547 1.00 . A A . 775 HIS H    1 1 
        3  3059 1 1 102 HIS HA   H   1.207   2.779  -6.266 1.00 . A A . 775 HIS HA   1 1 
        3  3060 1 1 102 HIS HB2  H   1.673   1.243  -4.380 1.00 . A A . 775 HIS HB2  1 1 
        3  3061 1 1 102 HIS HB3  H   3.373   1.254  -4.802 1.00 . A A . 775 HIS HB3  1 1 
        3  3062 1 1 102 HIS HD2  H   4.457   2.554  -2.778 1.00 . A A . 775 HIS HD2  1 1 
        3  3063 1 1 102 HIS HE1  H   1.805   5.870  -2.631 1.00 . A A . 775 HIS HE1  1 1 
        3  3064 1 1 102 HIS HE2  H   3.667   4.664  -1.481 1.00 . A A . 775 HIS HE2  1 1 
        3  3065 1 1 102 HIS N    N   1.919   0.925  -6.993 1.00 . A A . 775 HIS N    1 1 
        3  3066 1 1 102 HIS ND1  N   1.815   4.078  -3.807 1.00 . A A . 775 HIS ND1  1 1 
        3  3067 1 1 102 HIS NE2  N   3.377   4.447  -2.397 1.00 . A A . 775 HIS NE2  1 1 
        3  3068 1 1 102 HIS O    O   3.178   4.261  -6.835 1.00 . A A . 775 HIS O    1 1 
        3  3069 1 1 103 GLN C    C   4.562   3.876  -9.465 1.00 . A A . 776 GLN C    1 1 
        3  3070 1 1 103 GLN CA   C   5.176   3.055  -8.337 1.00 . A A . 776 GLN CA   1 1 
        3  3071 1 1 103 GLN CB   C   6.198   2.053  -8.901 1.00 . A A . 776 GLN CB   1 1 
        3  3072 1 1 103 GLN CD   C   8.418   1.733 -10.085 1.00 . A A . 776 GLN CD   1 1 
        3  3073 1 1 103 GLN CG   C   7.373   2.717  -9.610 1.00 . A A . 776 GLN CG   1 1 
        3  3074 1 1 103 GLN H    H   4.174   1.402  -7.506 1.00 . A A . 776 GLN H    1 1 
        3  3075 1 1 103 GLN HA   H   5.689   3.714  -7.666 1.00 . A A . 776 GLN HA   1 1 
        3  3076 1 1 103 GLN HB2  H   6.584   1.452  -8.091 1.00 . A A . 776 GLN HB2  1 1 
        3  3077 1 1 103 GLN HB3  H   5.695   1.410  -9.609 1.00 . A A . 776 GLN HB3  1 1 
        3  3078 1 1 103 GLN HE21 H   9.391   1.897  -8.375 1.00 . A A . 776 GLN HE21 1 1 
        3  3079 1 1 103 GLN HE22 H  10.096   0.840  -9.529 1.00 . A A . 776 GLN HE22 1 1 
        3  3080 1 1 103 GLN HG2  H   6.998   3.259 -10.466 1.00 . A A . 776 GLN HG2  1 1 
        3  3081 1 1 103 GLN HG3  H   7.835   3.414  -8.927 1.00 . A A . 776 GLN HG3  1 1 
        3  3082 1 1 103 GLN N    N   4.142   2.382  -7.576 1.00 . A A . 776 GLN N    1 1 
        3  3083 1 1 103 GLN NE2  N   9.390   1.462  -9.255 1.00 . A A . 776 GLN NE2  1 1 
        3  3084 1 1 103 GLN O    O   4.985   4.994  -9.743 1.00 . A A . 776 GLN O    1 1 
        3  3085 1 1 103 GLN OE1  O   8.350   1.227 -11.199 1.00 . A A . 776 GLN OE1  1 1 
        3  3086 1 1 104 GLN C    C   1.795   4.903 -10.754 1.00 . A A . 777 GLN C    1 1 
        3  3087 1 1 104 GLN CA   C   2.893   3.943 -11.217 1.00 . A A . 777 GLN CA   1 1 
        3  3088 1 1 104 GLN CB   C   2.217   2.869 -12.058 1.00 . A A . 777 GLN CB   1 1 
        3  3089 1 1 104 GLN CD   C   2.224   0.401 -12.621 1.00 . A A . 777 GLN CD   1 1 
        3  3090 1 1 104 GLN CG   C   3.071   1.653 -12.378 1.00 . A A . 777 GLN CG   1 1 
        3  3091 1 1 104 GLN H    H   3.240   2.445  -9.765 1.00 . A A . 777 GLN H    1 1 
        3  3092 1 1 104 GLN HA   H   3.621   4.473 -11.812 1.00 . A A . 777 GLN HA   1 1 
        3  3093 1 1 104 GLN HB2  H   1.328   2.544 -11.542 1.00 . A A . 777 GLN HB2  1 1 
        3  3094 1 1 104 GLN HB3  H   1.913   3.319 -12.992 1.00 . A A . 777 GLN HB3  1 1 
        3  3095 1 1 104 GLN HE21 H   0.872   0.972 -11.261 1.00 . A A . 777 GLN HE21 1 1 
        3  3096 1 1 104 GLN HE22 H   0.541  -0.514 -12.021 1.00 . A A . 777 GLN HE22 1 1 
        3  3097 1 1 104 GLN HG2  H   3.650   1.855 -13.267 1.00 . A A . 777 GLN HG2  1 1 
        3  3098 1 1 104 GLN HG3  H   3.734   1.466 -11.548 1.00 . A A . 777 GLN HG3  1 1 
        3  3099 1 1 104 GLN N    N   3.555   3.318 -10.083 1.00 . A A . 777 GLN N    1 1 
        3  3100 1 1 104 GLN NE2  N   1.112   0.277 -11.906 1.00 . A A . 777 GLN NE2  1 1 
        3  3101 1 1 104 GLN O    O   1.630   5.994 -11.292 1.00 . A A . 777 GLN O    1 1 
        3  3102 1 1 104 GLN OE1  O   2.592  -0.469 -13.408 1.00 . A A . 777 GLN OE1  1 1 
        3  3103 1 1 105 MET C    C   0.090   5.908  -8.098 1.00 . A A . 778 MET C    1 1 
        3  3104 1 1 105 MET CA   C  -0.150   5.121  -9.359 1.00 . A A . 778 MET CA   1 1 
        3  3105 1 1 105 MET CB   C  -1.227   4.091  -9.072 1.00 . A A . 778 MET CB   1 1 
        3  3106 1 1 105 MET CE   C  -4.039   2.618  -8.866 1.00 . A A . 778 MET CE   1 1 
        3  3107 1 1 105 MET CG   C  -1.749   3.326 -10.294 1.00 . A A . 778 MET CG   1 1 
        3  3108 1 1 105 MET H    H   1.318   3.675  -9.272 1.00 . A A . 778 MET H    1 1 
        3  3109 1 1 105 MET HA   H  -0.475   5.704 -10.207 1.00 . A A . 778 MET HA   1 1 
        3  3110 1 1 105 MET HB2  H  -0.778   3.418  -8.362 1.00 . A A . 778 MET HB2  1 1 
        3  3111 1 1 105 MET HB3  H  -2.051   4.591  -8.586 1.00 . A A . 778 MET HB3  1 1 
        3  3112 1 1 105 MET HE1  H  -4.739   1.857  -8.550 1.00 . A A . 778 MET HE1  1 1 
        3  3113 1 1 105 MET HE2  H  -4.555   3.367  -9.448 1.00 . A A . 778 MET HE2  1 1 
        3  3114 1 1 105 MET HE3  H  -3.596   3.078  -7.995 1.00 . A A . 778 MET HE3  1 1 
        3  3115 1 1 105 MET HG2  H  -2.391   4.007 -10.832 1.00 . A A . 778 MET HG2  1 1 
        3  3116 1 1 105 MET HG3  H  -0.951   3.025 -10.957 1.00 . A A . 778 MET HG3  1 1 
        3  3117 1 1 105 MET N    N   1.044   4.462  -9.784 1.00 . A A . 778 MET N    1 1 
        3  3118 1 1 105 MET O    O   0.259   5.320  -7.029 1.00 . A A . 778 MET O    1 1 
        3  3119 1 1 105 MET SD   S  -2.745   1.872  -9.853 1.00 . A A . 778 MET SD   1 1 
        3  3120 1 1 106 ARG C    C   1.664   8.674  -6.947 1.00 . A A . 779 ARG C    1 1 
        3  3121 1 1 106 ARG CA   C   0.282   8.182  -7.187 1.00 . A A . 779 ARG CA   1 1 
        3  3122 1 1 106 ARG CB   C  -0.476   7.921  -5.901 1.00 . A A . 779 ARG CB   1 1 
        3  3123 1 1 106 ARG CD   C  -2.629   7.798  -4.716 1.00 . A A . 779 ARG CD   1 1 
        3  3124 1 1 106 ARG CG   C  -1.972   8.101  -6.022 1.00 . A A . 779 ARG CG   1 1 
        3  3125 1 1 106 ARG CZ   C  -2.741   5.871  -3.187 1.00 . A A . 779 ARG CZ   1 1 
        3  3126 1 1 106 ARG H    H   0.135   7.569  -9.155 1.00 . A A . 779 ARG H    1 1 
        3  3127 1 1 106 ARG HA   H  -0.211   9.009  -7.677 1.00 . A A . 779 ARG HA   1 1 
        3  3128 1 1 106 ARG HB2  H  -0.255   6.917  -5.572 1.00 . A A . 779 ARG HB2  1 1 
        3  3129 1 1 106 ARG HB3  H  -0.115   8.611  -5.152 1.00 . A A . 779 ARG HB3  1 1 
        3  3130 1 1 106 ARG HD2  H  -2.202   8.434  -3.954 1.00 . A A . 779 ARG HD2  1 1 
        3  3131 1 1 106 ARG HD3  H  -3.689   7.987  -4.798 1.00 . A A . 779 ARG HD3  1 1 
        3  3132 1 1 106 ARG HE   H  -2.082   5.878  -5.114 1.00 . A A . 779 ARG HE   1 1 
        3  3133 1 1 106 ARG HG2  H  -2.209   9.114  -6.313 1.00 . A A . 779 ARG HG2  1 1 
        3  3134 1 1 106 ARG HG3  H  -2.346   7.411  -6.766 1.00 . A A . 779 ARG HG3  1 1 
        3  3135 1 1 106 ARG HH11 H  -2.978   7.652  -2.207 1.00 . A A . 779 ARG HH11 1 1 
        3  3136 1 1 106 ARG HH12 H  -3.242   6.266  -1.255 1.00 . A A . 779 ARG HH12 1 1 
        3  3137 1 1 106 ARG HH21 H  -2.486   3.912  -3.747 1.00 . A A . 779 ARG HH21 1 1 
        3  3138 1 1 106 ARG HH22 H  -3.052   4.173  -2.138 1.00 . A A . 779 ARG HH22 1 1 
        3  3139 1 1 106 ARG N    N   0.148   7.207  -8.248 1.00 . A A . 779 ARG N    1 1 
        3  3140 1 1 106 ARG NE   N  -2.422   6.406  -4.359 1.00 . A A . 779 ARG NE   1 1 
        3  3141 1 1 106 ARG NH1  N  -3.005   6.652  -2.160 1.00 . A A . 779 ARG NH1  1 1 
        3  3142 1 1 106 ARG NH2  N  -2.735   4.554  -3.022 1.00 . A A . 779 ARG NH2  1 1 
        3  3143 1 1 106 ARG O    O   2.664   8.042  -7.308 1.00 . A A . 779 ARG O    1 1 
        3  3144 1 1 107 ASP C    C   2.864  11.161  -4.663 1.00 . A A . 780 ASP C    1 1 
        3  3145 1 1 107 ASP CA   C   2.912  10.532  -6.071 1.00 . A A . 780 ASP CA   1 1 
        3  3146 1 1 107 ASP CB   C   3.067  11.660  -7.124 1.00 . A A . 780 ASP CB   1 1 
        3  3147 1 1 107 ASP CG   C   3.107  11.215  -8.579 1.00 . A A . 780 ASP CG   1 1 
        3  3148 1 1 107 ASP H    H   0.852  10.147  -5.996 1.00 . A A . 780 ASP H    1 1 
        3  3149 1 1 107 ASP HA   H   3.757   9.867  -6.145 1.00 . A A . 780 ASP HA   1 1 
        3  3150 1 1 107 ASP HB2  H   2.268  12.379  -7.019 1.00 . A A . 780 ASP HB2  1 1 
        3  3151 1 1 107 ASP HB3  H   3.988  12.174  -6.921 1.00 . A A . 780 ASP HB3  1 1 
        3  3152 1 1 107 ASP N    N   1.708   9.799  -6.318 1.00 . A A . 780 ASP N    1 1 
        3  3153 1 1 107 ASP O    O   2.365  12.277  -4.489 1.00 . A A . 780 ASP O    1 1 
        3  3154 1 1 107 ASP OD1  O   4.187  10.817  -9.068 1.00 . A A . 780 ASP OD1  1 1 
        3  3155 1 1 107 ASP OD2  O   2.049  11.286  -9.279 1.00 . A A . 780 ASP OD2  1 1 
        3  3156 1 1 108 ASP C    C   4.541  11.806  -2.009 1.00 . A A . 781 ASP C    1 1 
        3  3157 1 1 108 ASP CA   C   3.319  10.950  -2.259 1.00 . A A . 781 ASP CA   1 1 
        3  3158 1 1 108 ASP CB   C   3.254   9.810  -1.219 1.00 . A A . 781 ASP CB   1 1 
        3  3159 1 1 108 ASP CG   C   3.087  10.313   0.193 1.00 . A A . 781 ASP CG   1 1 
        3  3160 1 1 108 ASP H    H   3.597   9.505  -3.828 1.00 . A A . 781 ASP H    1 1 
        3  3161 1 1 108 ASP HA   H   2.477  11.605  -2.106 1.00 . A A . 781 ASP HA   1 1 
        3  3162 1 1 108 ASP HB2  H   2.426   9.161  -1.449 1.00 . A A . 781 ASP HB2  1 1 
        3  3163 1 1 108 ASP HB3  H   4.160   9.222  -1.212 1.00 . A A . 781 ASP HB3  1 1 
        3  3164 1 1 108 ASP N    N   3.307  10.427  -3.654 1.00 . A A . 781 ASP N    1 1 
        3  3165 1 1 108 ASP O    O   4.433  12.981  -1.614 1.00 . A A . 781 ASP O    1 1 
        3  3166 1 1 108 ASP OD1  O   4.114  10.608   0.849 1.00 . A A . 781 ASP OD1  1 1 
        3  3167 1 1 108 ASP OD2  O   1.932  10.384   0.685 1.00 . A A . 781 ASP OD2  1 1 
        3  3168 1 1 109 LEU C    C   7.215  13.032  -3.048 1.00 . A A . 782 LEU C    1 1 
        3  3169 1 1 109 LEU CA   C   6.988  11.911  -2.052 1.00 . A A . 782 LEU CA   1 1 
        3  3170 1 1 109 LEU CB   C   8.126  10.902  -2.166 1.00 . A A . 782 LEU CB   1 1 
        3  3171 1 1 109 LEU CD1  C   9.477  11.533  -0.127 1.00 . A A . 782 LEU CD1  1 1 
        3  3172 1 1 109 LEU CD2  C  10.543  10.337  -2.036 1.00 . A A . 782 LEU CD2  1 1 
        3  3173 1 1 109 LEU CG   C   9.495  11.341  -1.638 1.00 . A A . 782 LEU CG   1 1 
        3  3174 1 1 109 LEU H    H   5.655  10.371  -2.756 1.00 . A A . 782 LEU H    1 1 
        3  3175 1 1 109 LEU HA   H   7.000  12.358  -1.063 1.00 . A A . 782 LEU HA   1 1 
        3  3176 1 1 109 LEU HB2  H   7.833   9.989  -1.680 1.00 . A A . 782 LEU HB2  1 1 
        3  3177 1 1 109 LEU HB3  H   8.261  10.684  -3.216 1.00 . A A . 782 LEU HB3  1 1 
        3  3178 1 1 109 LEU HD11 H   9.159  10.617   0.349 1.00 . A A . 782 LEU HD11 1 1 
        3  3179 1 1 109 LEU HD12 H   8.818  12.341   0.156 1.00 . A A . 782 LEU HD12 1 1 
        3  3180 1 1 109 LEU HD13 H  10.477  11.767   0.206 1.00 . A A . 782 LEU HD13 1 1 
        3  3181 1 1 109 LEU HD21 H  10.532  10.205  -3.107 1.00 . A A . 782 LEU HD21 1 1 
        3  3182 1 1 109 LEU HD22 H  10.368   9.394  -1.540 1.00 . A A . 782 LEU HD22 1 1 
        3  3183 1 1 109 LEU HD23 H  11.501  10.735  -1.743 1.00 . A A . 782 LEU HD23 1 1 
        3  3184 1 1 109 LEU HG   H   9.761  12.291  -2.077 1.00 . A A . 782 LEU HG   1 1 
        3  3185 1 1 109 LEU N    N   5.692  11.252  -2.318 1.00 . A A . 782 LEU N    1 1 
        3  3186 1 1 109 LEU O    O   8.044  13.916  -2.810 1.00 . A A . 782 LEU O    1 1 
        3  3187 1 1 110 GLU C    C   6.267  15.391  -4.524 1.00 . A A . 783 GLU C    1 1 
        3  3188 1 1 110 GLU CA   C   6.538  14.063  -5.178 1.00 . A A . 783 GLU CA   1 1 
        3  3189 1 1 110 GLU CB   C   5.414  13.908  -6.178 1.00 . A A . 783 GLU CB   1 1 
        3  3190 1 1 110 GLU CD   C   4.240  14.883  -8.227 1.00 . A A . 783 GLU CD   1 1 
        3  3191 1 1 110 GLU CG   C   5.429  14.954  -7.306 1.00 . A A . 783 GLU CG   1 1 
        3  3192 1 1 110 GLU H    H   5.903  12.206  -4.299 1.00 . A A . 783 GLU H    1 1 
        3  3193 1 1 110 GLU HA   H   7.469  13.959  -5.726 1.00 . A A . 783 GLU HA   1 1 
        3  3194 1 1 110 GLU HB2  H   5.559  12.931  -6.583 1.00 . A A . 783 GLU HB2  1 1 
        3  3195 1 1 110 GLU HB3  H   4.464  13.958  -5.668 1.00 . A A . 783 GLU HB3  1 1 
        3  3196 1 1 110 GLU HG2  H   5.456  15.944  -6.879 1.00 . A A . 783 GLU HG2  1 1 
        3  3197 1 1 110 GLU HG3  H   6.324  14.805  -7.890 1.00 . A A . 783 GLU HG3  1 1 
        3  3198 1 1 110 GLU N    N   6.468  12.997  -4.171 1.00 . A A . 783 GLU N    1 1 
        3  3199 1 1 110 GLU O    O   6.887  16.406  -4.848 1.00 . A A . 783 GLU O    1 1 
        3  3200 1 1 110 GLU OE1  O   3.110  15.174  -7.788 1.00 . A A . 783 GLU OE1  1 1 
        3  3201 1 1 110 GLU OE2  O   4.413  14.538  -9.410 1.00 . A A . 783 GLU OE2  1 1 
        3  3202 1 1 111 LYS C    C   4.803  16.509  -1.428 1.00 . A A . 784 LYS C    1 1 
        3  3203 1 1 111 LYS CA   C   4.909  16.550  -2.934 1.00 . A A . 784 LYS CA   1 1 
        3  3204 1 1 111 LYS CB   C   3.603  16.907  -3.559 1.00 . A A . 784 LYS CB   1 1 
        3  3205 1 1 111 LYS CD   C   2.458  18.302  -5.204 1.00 . A A . 784 LYS CD   1 1 
        3  3206 1 1 111 LYS CE   C   2.662  19.391  -6.198 1.00 . A A . 784 LYS CE   1 1 
        3  3207 1 1 111 LYS CG   C   3.769  17.842  -4.705 1.00 . A A . 784 LYS CG   1 1 
        3  3208 1 1 111 LYS H    H   5.073  14.500  -3.153 1.00 . A A . 784 LYS H    1 1 
        3  3209 1 1 111 LYS HA   H   5.619  17.294  -3.259 1.00 . A A . 784 LYS HA   1 1 
        3  3210 1 1 111 LYS HB2  H   3.219  15.980  -3.968 1.00 . A A . 784 LYS HB2  1 1 
        3  3211 1 1 111 LYS HB3  H   2.923  17.328  -2.832 1.00 . A A . 784 LYS HB3  1 1 
        3  3212 1 1 111 LYS HD2  H   1.931  17.473  -5.652 1.00 . A A . 784 LYS HD2  1 1 
        3  3213 1 1 111 LYS HD3  H   1.904  18.681  -4.357 1.00 . A A . 784 LYS HD3  1 1 
        3  3214 1 1 111 LYS HE2  H   3.247  20.138  -5.681 1.00 . A A . 784 LYS HE2  1 1 
        3  3215 1 1 111 LYS HE3  H   3.241  19.001  -7.023 1.00 . A A . 784 LYS HE3  1 1 
        3  3216 1 1 111 LYS HG2  H   4.335  18.700  -4.374 1.00 . A A . 784 LYS HG2  1 1 
        3  3217 1 1 111 LYS HG3  H   4.300  17.347  -5.502 1.00 . A A . 784 LYS HG3  1 1 
        3  3218 1 1 111 LYS HZ1  H   0.841  19.174  -7.162 1.00 . A A . 784 LYS HZ1  1 1 
        3  3219 1 1 111 LYS HZ2  H   1.521  20.703  -7.358 1.00 . A A . 784 LYS HZ2  1 1 
        3  3220 1 1 111 LYS HZ3  H   0.799  20.285  -5.898 1.00 . A A . 784 LYS HZ3  1 1 
        3  3221 1 1 111 LYS N    N   5.397  15.358  -3.514 1.00 . A A . 784 LYS N    1 1 
        3  3222 1 1 111 LYS NZ   N   1.380  19.924  -6.684 1.00 . A A . 784 LYS NZ   1 1 
        3  3223 1 1 111 LYS O    O   3.774  16.862  -0.847 1.00 . A A . 784 LYS O    1 1 
        3  3224 1 1 112 GLU C    C   7.441  16.201   0.971 1.00 . A A . 785 GLU C    1 1 
        3  3225 1 1 112 GLU CA   C   5.978  16.121   0.631 1.00 . A A . 785 GLU CA   1 1 
        3  3226 1 1 112 GLU CB   C   5.351  14.856   1.242 1.00 . A A . 785 GLU CB   1 1 
        3  3227 1 1 112 GLU CD   C   4.734  13.592   3.343 1.00 . A A . 785 GLU CD   1 1 
        3  3228 1 1 112 GLU CG   C   5.287  14.861   2.771 1.00 . A A . 785 GLU CG   1 1 
        3  3229 1 1 112 GLU H    H   6.632  15.932  -1.389 1.00 . A A . 785 GLU H    1 1 
        3  3230 1 1 112 GLU HA   H   5.482  17.002   1.010 1.00 . A A . 785 GLU HA   1 1 
        3  3231 1 1 112 GLU HB2  H   4.338  14.822   0.882 1.00 . A A . 785 GLU HB2  1 1 
        3  3232 1 1 112 GLU HB3  H   5.891  13.981   0.913 1.00 . A A . 785 GLU HB3  1 1 
        3  3233 1 1 112 GLU HG2  H   6.265  15.031   3.195 1.00 . A A . 785 GLU HG2  1 1 
        3  3234 1 1 112 GLU HG3  H   4.614  15.650   3.076 1.00 . A A . 785 GLU HG3  1 1 
        3  3235 1 1 112 GLU N    N   5.865  16.147  -0.820 1.00 . A A . 785 GLU N    1 1 
        3  3236 1 1 112 GLU O    O   8.262  15.490   0.375 1.00 . A A . 785 GLU O    1 1 
        3  3237 1 1 112 GLU OE1  O   3.508  13.438   3.370 1.00 . A A . 785 GLU OE1  1 1 
        3  3238 1 1 112 GLU OE2  O   5.515  12.729   3.805 1.00 . A A . 785 GLU OE2  1 1 
        3  3239 1 1 113 ARG C    C   9.341  16.801   3.633 1.00 . A A . 786 ARG C    1 1 
        3  3240 1 1 113 ARG CA   C   9.153  17.263   2.226 1.00 . A A . 786 ARG CA   1 1 
        3  3241 1 1 113 ARG CB   C   9.561  18.728   2.073 1.00 . A A . 786 ARG CB   1 1 
        3  3242 1 1 113 ARG CD   C  11.372  20.441   2.028 1.00 . A A . 786 ARG CD   1 1 
        3  3243 1 1 113 ARG CG   C  11.008  19.035   2.444 1.00 . A A . 786 ARG CG   1 1 
        3  3244 1 1 113 ARG CZ   C  10.816  21.658  -0.078 1.00 . A A . 786 ARG CZ   1 1 
        3  3245 1 1 113 ARG H    H   7.098  17.638   2.277 1.00 . A A . 786 ARG H    1 1 
        3  3246 1 1 113 ARG HA   H   9.762  16.671   1.565 1.00 . A A . 786 ARG HA   1 1 
        3  3247 1 1 113 ARG HB2  H   9.411  19.027   1.047 1.00 . A A . 786 ARG HB2  1 1 
        3  3248 1 1 113 ARG HB3  H   8.922  19.325   2.706 1.00 . A A . 786 ARG HB3  1 1 
        3  3249 1 1 113 ARG HD2  H  10.695  21.133   2.505 1.00 . A A . 786 ARG HD2  1 1 
        3  3250 1 1 113 ARG HD3  H  12.386  20.653   2.334 1.00 . A A . 786 ARG HD3  1 1 
        3  3251 1 1 113 ARG HE   H  11.584  19.799   0.068 1.00 . A A . 786 ARG HE   1 1 
        3  3252 1 1 113 ARG HG2  H  11.128  18.936   3.514 1.00 . A A . 786 ARG HG2  1 1 
        3  3253 1 1 113 ARG HG3  H  11.657  18.335   1.938 1.00 . A A . 786 ARG HG3  1 1 
        3  3254 1 1 113 ARG HH11 H  10.385  22.767   1.599 1.00 . A A . 786 ARG HH11 1 1 
        3  3255 1 1 113 ARG HH12 H  10.056  23.553   0.135 1.00 . A A . 786 ARG HH12 1 1 
        3  3256 1 1 113 ARG HH21 H  11.093  20.866  -1.957 1.00 . A A . 786 ARG HH21 1 1 
        3  3257 1 1 113 ARG HH22 H  10.448  22.436  -1.940 1.00 . A A . 786 ARG HH22 1 1 
        3  3258 1 1 113 ARG N    N   7.786  17.086   1.848 1.00 . A A . 786 ARG N    1 1 
        3  3259 1 1 113 ARG NE   N  11.271  20.585   0.573 1.00 . A A . 786 ARG NE   1 1 
        3  3260 1 1 113 ARG NH1  N  10.389  22.727   0.596 1.00 . A A . 786 ARG NH1  1 1 
        3  3261 1 1 113 ARG NH2  N  10.783  21.650  -1.411 1.00 . A A . 786 ARG NH2  1 1 
        3  3262 1 1 113 ARG O    O   8.551  17.144   4.513 1.00 . A A . 786 ARG O    1 1 
        3  3263 1 1 114 GLU C    C  11.108  16.599   6.077 1.00 . A A . 787 GLU C    1 1 
        3  3264 1 1 114 GLU CA   C  10.678  15.483   5.141 1.00 . A A . 787 GLU CA   1 1 
        3  3265 1 1 114 GLU CB   C  11.793  14.453   5.022 1.00 . A A . 787 GLU CB   1 1 
        3  3266 1 1 114 GLU CD   C  10.443  12.358   5.176 1.00 . A A . 787 GLU CD   1 1 
        3  3267 1 1 114 GLU CG   C  11.368  13.178   4.333 1.00 . A A . 787 GLU CG   1 1 
        3  3268 1 1 114 GLU H    H  10.915  15.711   3.086 1.00 . A A . 787 GLU H    1 1 
        3  3269 1 1 114 GLU HA   H   9.792  14.985   5.507 1.00 . A A . 787 GLU HA   1 1 
        3  3270 1 1 114 GLU HB2  H  12.606  14.886   4.461 1.00 . A A . 787 GLU HB2  1 1 
        3  3271 1 1 114 GLU HB3  H  12.142  14.201   6.013 1.00 . A A . 787 GLU HB3  1 1 
        3  3272 1 1 114 GLU HG2  H  10.848  13.433   3.422 1.00 . A A . 787 GLU HG2  1 1 
        3  3273 1 1 114 GLU HG3  H  12.243  12.589   4.103 1.00 . A A . 787 GLU HG3  1 1 
        3  3274 1 1 114 GLU N    N  10.351  15.995   3.836 1.00 . A A . 787 GLU N    1 1 
        3  3275 1 1 114 GLU O    O  11.561  17.669   5.634 1.00 . A A . 787 GLU O    1 1 
        3  3276 1 1 114 GLU OE1  O   9.270  12.723   5.340 1.00 . A A . 787 GLU OE1  1 1 
        3  3277 1 1 114 GLU OE2  O  10.877  11.314   5.689 1.00 . A A . 787 GLU OE2  1 1 
        3  3278 1 1 115 ASP C    C  12.840  17.048   8.646 1.00 . A A . 788 ASP C    1 1 
        3  3279 1 1 115 ASP CA   C  11.381  17.314   8.346 1.00 . A A . 788 ASP CA   1 1 
        3  3280 1 1 115 ASP CB   C  10.520  17.176   9.612 1.00 . A A . 788 ASP CB   1 1 
        3  3281 1 1 115 ASP CG   C  10.960  18.050  10.769 1.00 . A A . 788 ASP CG   1 1 
        3  3282 1 1 115 ASP H    H  10.538  15.523   7.624 1.00 . A A . 788 ASP H    1 1 
        3  3283 1 1 115 ASP HA   H  11.261  18.304   7.933 1.00 . A A . 788 ASP HA   1 1 
        3  3284 1 1 115 ASP HB2  H   9.529  17.498   9.348 1.00 . A A . 788 ASP HB2  1 1 
        3  3285 1 1 115 ASP HB3  H  10.510  16.143   9.930 1.00 . A A . 788 ASP HB3  1 1 
        3  3286 1 1 115 ASP N    N  10.946  16.371   7.343 1.00 . A A . 788 ASP N    1 1 
        3  3287 1 1 115 ASP O    O  13.363  15.979   8.295 1.00 . A A . 788 ASP O    1 1 
        3  3288 1 1 115 ASP OD1  O  10.899  19.285  10.653 1.00 . A A . 788 ASP OD1  1 1 
        3  3289 1 1 115 ASP OD2  O  11.345  17.515  11.827 1.00 . A A . 788 ASP OD2  1 1 
        3  3290 1 1 116 LEU C    C  14.949  17.083  10.915 1.00 . A A . 789 LEU C    1 1 
        3  3291 1 1 116 LEU CA   C  14.883  17.788   9.579 1.00 . A A . 789 LEU CA   1 1 
        3  3292 1 1 116 LEU CB   C  15.587  19.123   9.616 1.00 . A A . 789 LEU CB   1 1 
        3  3293 1 1 116 LEU CD1  C  17.418  18.574   7.964 1.00 . A A . 789 LEU CD1  1 1 
        3  3294 1 1 116 LEU CD2  C  17.698  20.450   9.555 1.00 . A A . 789 LEU CD2  1 1 
        3  3295 1 1 116 LEU CG   C  17.103  19.087   9.364 1.00 . A A . 789 LEU CG   1 1 
        3  3296 1 1 116 LEU H    H  13.047  18.785   9.574 1.00 . A A . 789 LEU H    1 1 
        3  3297 1 1 116 LEU HA   H  15.322  17.158   8.818 1.00 . A A . 789 LEU HA   1 1 
        3  3298 1 1 116 LEU HB2  H  15.082  19.730   8.881 1.00 . A A . 789 LEU HB2  1 1 
        3  3299 1 1 116 LEU HB3  H  15.409  19.562  10.586 1.00 . A A . 789 LEU HB3  1 1 
        3  3300 1 1 116 LEU HD11 H  16.929  19.199   7.233 1.00 . A A . 789 LEU HD11 1 1 
        3  3301 1 1 116 LEU HD12 H  17.081  17.555   7.851 1.00 . A A . 789 LEU HD12 1 1 
        3  3302 1 1 116 LEU HD13 H  18.485  18.616   7.804 1.00 . A A . 789 LEU HD13 1 1 
        3  3303 1 1 116 LEU HD21 H  18.757  20.346   9.393 1.00 . A A . 789 LEU HD21 1 1 
        3  3304 1 1 116 LEU HD22 H  17.502  20.802  10.557 1.00 . A A . 789 LEU HD22 1 1 
        3  3305 1 1 116 LEU HD23 H  17.285  21.137   8.831 1.00 . A A . 789 LEU HD23 1 1 
        3  3306 1 1 116 LEU HG   H  17.592  18.411  10.049 1.00 . A A . 789 LEU HG   1 1 
        3  3307 1 1 116 LEU N    N  13.504  17.971   9.280 1.00 . A A . 789 LEU N    1 1 
        3  3308 1 1 116 LEU O    O  14.926  17.703  11.990 1.00 . A A . 789 LEU O    1 1 
        3  3309 1 1 117 ASP C    C  16.196  14.503  12.405 1.00 . A A . 790 ASP C    1 1 
        3  3310 1 1 117 ASP CA   C  14.810  14.894  11.960 1.00 . A A . 790 ASP CA   1 1 
        3  3311 1 1 117 ASP CB   C  14.021  13.644  11.537 1.00 . A A . 790 ASP CB   1 1 
        3  3312 1 1 117 ASP CG   C  13.163  13.085  12.640 1.00 . A A . 790 ASP CG   1 1 
        3  3313 1 1 117 ASP H    H  14.989  15.414   9.914 1.00 . A A . 790 ASP H    1 1 
        3  3314 1 1 117 ASP HA   H  14.295  15.380  12.774 1.00 . A A . 790 ASP HA   1 1 
        3  3315 1 1 117 ASP HB2  H  13.386  13.876  10.696 1.00 . A A . 790 ASP HB2  1 1 
        3  3316 1 1 117 ASP HB3  H  14.726  12.876  11.250 1.00 . A A . 790 ASP HB3  1 1 
        3  3317 1 1 117 ASP N    N  14.919  15.787  10.818 1.00 . A A . 790 ASP N    1 1 
        3  3318 1 1 117 ASP O    O  17.137  14.575  11.614 1.00 . A A . 790 ASP O    1 1 
        3  3319 1 1 117 ASP OD1  O  13.659  12.287  13.458 1.00 . A A . 790 ASP OD1  1 1 
        3  3320 1 1 117 ASP OD2  O  11.958  13.450  12.709 1.00 . A A . 790 ASP OD2  1 1 
        3  3321 1 1 118 LEU C    C  17.754  12.231  14.251 1.00 . A A . 791 LEU C    1 1 
        3  3322 1 1 118 LEU CA   C  17.649  13.748  14.143 1.00 . A A . 791 LEU CA   1 1 
        3  3323 1 1 118 LEU CB   C  17.947  14.495  15.484 1.00 . A A . 791 LEU CB   1 1 
        3  3324 1 1 118 LEU CD1  C  19.432  15.353  17.304 1.00 . A A . 791 LEU CD1  1 1 
        3  3325 1 1 118 LEU CD2  C  20.097  13.237  16.190 1.00 . A A . 791 LEU CD2  1 1 
        3  3326 1 1 118 LEU CG   C  19.406  14.588  16.006 1.00 . A A . 791 LEU CG   1 1 
        3  3327 1 1 118 LEU H    H  15.570  14.035  14.239 1.00 . A A . 791 LEU H    1 1 
        3  3328 1 1 118 LEU HA   H  18.376  14.041  13.412 1.00 . A A . 791 LEU HA   1 1 
        3  3329 1 1 118 LEU HB2  H  17.642  15.520  15.338 1.00 . A A . 791 LEU HB2  1 1 
        3  3330 1 1 118 LEU HB3  H  17.340  14.116  16.286 1.00 . A A . 791 LEU HB3  1 1 
        3  3331 1 1 118 LEU HD11 H  19.138  16.379  17.133 1.00 . A A . 791 LEU HD11 1 1 
        3  3332 1 1 118 LEU HD12 H  20.431  15.307  17.707 1.00 . A A . 791 LEU HD12 1 1 
        3  3333 1 1 118 LEU HD13 H  18.749  14.892  18.002 1.00 . A A . 791 LEU HD13 1 1 
        3  3334 1 1 118 LEU HD21 H  19.456  12.561  16.736 1.00 . A A . 791 LEU HD21 1 1 
        3  3335 1 1 118 LEU HD22 H  20.989  13.405  16.774 1.00 . A A . 791 LEU HD22 1 1 
        3  3336 1 1 118 LEU HD23 H  20.386  12.813  15.240 1.00 . A A . 791 LEU HD23 1 1 
        3  3337 1 1 118 LEU HG   H  19.958  15.167  15.281 1.00 . A A . 791 LEU HG   1 1 
        3  3338 1 1 118 LEU N    N  16.346  14.109  13.645 1.00 . A A . 791 LEU N    1 1 
        3  3339 1 1 118 LEU O    O  18.673  11.628  13.700 1.00 . A A . 791 LEU O    1 1 
        3  3340 1 1 119 ASP C    C  15.498   9.455  15.161 1.00 . A A . 792 ASP C    1 1 
        3  3341 1 1 119 ASP CA   C  16.863  10.149  15.113 1.00 . A A . 792 ASP CA   1 1 
        3  3342 1 1 119 ASP CB   C  17.628   9.855  16.395 1.00 . A A . 792 ASP CB   1 1 
        3  3343 1 1 119 ASP CG   C  17.748   8.363  16.682 1.00 . A A . 792 ASP CG   1 1 
        3  3344 1 1 119 ASP H    H  16.030  12.176  15.155 1.00 . A A . 792 ASP H    1 1 
        3  3345 1 1 119 ASP HA   H  17.430   9.738  14.292 1.00 . A A . 792 ASP HA   1 1 
        3  3346 1 1 119 ASP HB2  H  18.605  10.289  16.266 1.00 . A A . 792 ASP HB2  1 1 
        3  3347 1 1 119 ASP HB3  H  17.137  10.350  17.219 1.00 . A A . 792 ASP HB3  1 1 
        3  3348 1 1 119 ASP N    N  16.789  11.616  14.882 1.00 . A A . 792 ASP N    1 1 
        3  3349 1 1 119 ASP O    O  15.158   8.657  14.288 1.00 . A A . 792 ASP O    1 1 
        3  3350 1 1 119 ASP OD1  O  16.849   7.789  17.309 1.00 . A A . 792 ASP OD1  1 1 
        3  3351 1 1 119 ASP OD2  O  18.735   7.735  16.267 1.00 . A A . 792 ASP OD2  1 1 
        3  3352 1 1 120 HIS C    C  12.365  10.294  16.706 1.00 . A A . 793 HIS C    1 1 
        3  3353 1 1 120 HIS CA   C  13.381   9.192  16.360 1.00 . A A . 793 HIS CA   1 1 
        3  3354 1 1 120 HIS CB   C  13.521   8.124  17.496 1.00 . A A . 793 HIS CB   1 1 
        3  3355 1 1 120 HIS CD2  C  12.101   6.049  16.875 1.00 . A A . 793 HIS CD2  1 1 
        3  3356 1 1 120 HIS CE1  C  10.498   6.293  18.336 1.00 . A A . 793 HIS CE1  1 1 
        3  3357 1 1 120 HIS CG   C  12.377   7.161  17.591 1.00 . A A . 793 HIS CG   1 1 
        3  3358 1 1 120 HIS H    H  15.151  10.362  16.819 1.00 . A A . 793 HIS H    1 1 
        3  3359 1 1 120 HIS HA   H  12.953   8.735  15.495 1.00 . A A . 793 HIS HA   1 1 
        3  3360 1 1 120 HIS HB2  H  14.399   7.537  17.272 1.00 . A A . 793 HIS HB2  1 1 
        3  3361 1 1 120 HIS HB3  H  13.671   8.573  18.466 1.00 . A A . 793 HIS HB3  1 1 
        3  3362 1 1 120 HIS HD2  H  12.694   5.642  16.068 1.00 . A A . 793 HIS HD2  1 1 
        3  3363 1 1 120 HIS HE1  H   9.601   6.128  18.914 1.00 . A A . 793 HIS HE1  1 1 
        3  3364 1 1 120 HIS HE2  H  10.304   5.070  16.755 1.00 . A A . 793 HIS HE2  1 1 
        3  3365 1 1 120 HIS N    N  14.717   9.801  16.145 1.00 . A A . 793 HIS N    1 1 
        3  3366 1 1 120 HIS ND1  N  11.353   7.293  18.506 1.00 . A A . 793 HIS ND1  1 1 
        3  3367 1 1 120 HIS NE2  N  10.930   5.533  17.355 1.00 . A A . 793 HIS NE2  1 1 
        3  3368 1 1 120 HIS O    O  12.365  11.326  16.055 1.00 . A A . 793 HIS O    1 1 
        3  3369 1 1 121 SER C    C  10.237  10.855  19.521 1.00 . A A . 794 SER C    1 1 
        3  3370 1 1 121 SER CA   C  10.570  11.116  18.087 1.00 . A A . 794 SER CA   1 1 
        3  3371 1 1 121 SER CB   C   9.267  10.876  17.260 1.00 . A A . 794 SER CB   1 1 
        3  3372 1 1 121 SER H    H  11.522   9.222  18.074 1.00 . A A . 794 SER H    1 1 
        3  3373 1 1 121 SER HA   H  10.892  12.138  17.956 1.00 . A A . 794 SER HA   1 1 
        3  3374 1 1 121 SER HB2  H   8.765   9.980  17.595 1.00 . A A . 794 SER HB2  1 1 
        3  3375 1 1 121 SER HB3  H   8.608  11.714  17.431 1.00 . A A . 794 SER HB3  1 1 
        3  3376 1 1 121 SER HG   H   9.981  11.617  15.651 1.00 . A A . 794 SER HG   1 1 
        3  3377 1 1 121 SER N    N  11.584  10.130  17.711 1.00 . A A . 794 SER N    1 1 
        3  3378 1 1 121 SER O    O   9.082  10.720  19.936 1.00 . A A . 794 SER O    1 1 
        3  3379 1 1 121 SER OG   O   9.522  10.792  15.860 1.00 . A A . 794 SER OG   1 1 
        3  3380 1 1 122 SER C    C  11.091  12.062  22.313 1.00 . A A . 795 SER C    1 1 
        3  3381 1 1 122 SER CA   C  11.202  10.670  21.689 1.00 . A A . 795 SER CA   1 1 
        3  3382 1 1 122 SER CB   C  12.393   9.914  22.288 1.00 . A A . 795 SER CB   1 1 
        3  3383 1 1 122 SER H    H  12.200  10.856  19.894 1.00 . A A . 795 SER H    1 1 
        3  3384 1 1 122 SER HA   H  10.315  10.079  21.808 1.00 . A A . 795 SER HA   1 1 
        3  3385 1 1 122 SER HB2  H  12.464   8.941  21.829 1.00 . A A . 795 SER HB2  1 1 
        3  3386 1 1 122 SER HB3  H  13.300  10.470  22.102 1.00 . A A . 795 SER HB3  1 1 
        3  3387 1 1 122 SER HG   H  13.079   9.392  24.026 1.00 . A A . 795 SER HG   1 1 
        3  3388 1 1 122 SER N    N  11.304  10.798  20.297 1.00 . A A . 795 SER N    1 1 
        3  3389 1 1 122 SER O    O  12.088  12.790  22.422 1.00 . A A . 795 SER O    1 1 
        3  3390 1 1 122 SER OG   O  12.239   9.743  23.702 1.00 . A A . 795 SER OG   1 1 
        3  3391 1 1 123 LEU C    C   8.801  13.471  24.491 1.00 . A A . 796 LEU C    1 1 
        3  3392 1 1 123 LEU CA   C   9.690  13.723  23.315 1.00 . A A . 796 LEU CA   1 1 
        3  3393 1 1 123 LEU CB   C   9.084  14.780  22.353 1.00 . A A . 796 LEU CB   1 1 
        3  3394 1 1 123 LEU CD1  C  10.316  16.816  23.187 1.00 . A A . 796 LEU CD1  1 1 
        3  3395 1 1 123 LEU CD2  C   8.160  17.079  21.942 1.00 . A A . 796 LEU CD2  1 1 
        3  3396 1 1 123 LEU CG   C   8.951  16.208  22.906 1.00 . A A . 796 LEU CG   1 1 
        3  3397 1 1 123 LEU H    H   9.120  11.881  22.503 1.00 . A A . 796 LEU H    1 1 
        3  3398 1 1 123 LEU HA   H  10.635  14.069  23.704 1.00 . A A . 796 LEU HA   1 1 
        3  3399 1 1 123 LEU HB2  H   9.701  14.825  21.469 1.00 . A A . 796 LEU HB2  1 1 
        3  3400 1 1 123 LEU HB3  H   8.092  14.473  22.052 1.00 . A A . 796 LEU HB3  1 1 
        3  3401 1 1 123 LEU HD11 H  10.189  17.818  23.574 1.00 . A A . 796 LEU HD11 1 1 
        3  3402 1 1 123 LEU HD12 H  10.889  16.855  22.273 1.00 . A A . 796 LEU HD12 1 1 
        3  3403 1 1 123 LEU HD13 H  10.840  16.214  23.913 1.00 . A A . 796 LEU HD13 1 1 
        3  3404 1 1 123 LEU HD21 H   8.085  18.079  22.342 1.00 . A A . 796 LEU HD21 1 1 
        3  3405 1 1 123 LEU HD22 H   7.169  16.669  21.817 1.00 . A A . 796 LEU HD22 1 1 
        3  3406 1 1 123 LEU HD23 H   8.663  17.110  20.987 1.00 . A A . 796 LEU HD23 1 1 
        3  3407 1 1 123 LEU HG   H   8.413  16.167  23.842 1.00 . A A . 796 LEU HG   1 1 
        3  3408 1 1 123 LEU N    N   9.899  12.455  22.661 1.00 . A A . 796 LEU N    1 1 
        4  3409 1 1  51 ASP C    C   6.481   2.095  10.782 1.00 . A A . 724 ASP C    1 1 
        4  3410 1 1  51 ASP CA   C   4.993   2.287  10.613 1.00 . A A . 724 ASP CA   1 1 
        4  3411 1 1  51 ASP CB   C   4.677   3.778  10.642 1.00 . A A . 724 ASP CB   1 1 
        4  3412 1 1  51 ASP CG   C   5.403   4.574   9.570 1.00 . A A . 724 ASP CG   1 1 
        4  3413 1 1  51 ASP HA   H   4.685   1.888   9.659 1.00 . A A . 724 ASP HA   1 1 
        4  3414 1 1  51 ASP HB2  H   3.614   3.897  10.517 1.00 . A A . 724 ASP HB2  1 1 
        4  3415 1 1  51 ASP HB3  H   4.957   4.169  11.609 1.00 . A A . 724 ASP HB3  1 1 
        4  3416 1 1  51 ASP N    N   4.250   1.602  11.667 1.00 . A A . 724 ASP N    1 1 
        4  3417 1 1  51 ASP O    O   7.202   1.961   9.801 1.00 . A A . 724 ASP O    1 1 
        4  3418 1 1  51 ASP OD1  O   4.910   4.636   8.421 1.00 . A A . 724 ASP OD1  1 1 
        4  3419 1 1  51 ASP OD2  O   6.454   5.181   9.869 1.00 . A A . 724 ASP OD2  1 1 
        4  3420 1 1  52 ILE C    C   9.077   0.756  11.822 1.00 . A A . 725 ILE C    1 1 
        4  3421 1 1  52 ILE CA   C   8.364   2.018  12.299 1.00 . A A . 725 ILE CA   1 1 
        4  3422 1 1  52 ILE CB   C   8.728   2.357  13.798 1.00 . A A . 725 ILE CB   1 1 
        4  3423 1 1  52 ILE CD1  C   6.855   4.073  14.328 1.00 . A A . 725 ILE CD1  1 1 
        4  3424 1 1  52 ILE CG1  C   8.341   3.807  14.171 1.00 . A A . 725 ILE CG1  1 1 
        4  3425 1 1  52 ILE CG2  C  10.216   2.135  14.087 1.00 . A A . 725 ILE CG2  1 1 
        4  3426 1 1  52 ILE H    H   6.329   1.973  12.794 1.00 . A A . 725 ILE H    1 1 
        4  3427 1 1  52 ILE HA   H   8.731   2.815  11.680 1.00 . A A . 725 ILE HA   1 1 
        4  3428 1 1  52 ILE HB   H   8.168   1.680  14.426 1.00 . A A . 725 ILE HB   1 1 
        4  3429 1 1  52 ILE HD11 H   6.459   3.438  15.109 1.00 . A A . 725 ILE HD11 1 1 
        4  3430 1 1  52 ILE HD12 H   6.350   3.859  13.400 1.00 . A A . 725 ILE HD12 1 1 
        4  3431 1 1  52 ILE HD13 H   6.696   5.106  14.594 1.00 . A A . 725 ILE HD13 1 1 
        4  3432 1 1  52 ILE HG12 H   8.818   4.081  15.099 1.00 . A A . 725 ILE HG12 1 1 
        4  3433 1 1  52 ILE HG13 H   8.708   4.449  13.386 1.00 . A A . 725 ILE HG13 1 1 
        4  3434 1 1  52 ILE HG21 H  10.476   1.105  13.896 1.00 . A A . 725 ILE HG21 1 1 
        4  3435 1 1  52 ILE HG22 H  10.422   2.370  15.120 1.00 . A A . 725 ILE HG22 1 1 
        4  3436 1 1  52 ILE HG23 H  10.805   2.780  13.452 1.00 . A A . 725 ILE HG23 1 1 
        4  3437 1 1  52 ILE N    N   6.936   2.027  12.026 1.00 . A A . 725 ILE N    1 1 
        4  3438 1 1  52 ILE O    O   9.977   0.825  10.992 1.00 . A A . 725 ILE O    1 1 
        4  3439 1 1  53 SER C    C   8.579  -2.345  10.900 1.00 . A A . 726 SER C    1 1 
        4  3440 1 1  53 SER CA   C   9.343  -1.589  11.954 1.00 . A A . 726 SER CA   1 1 
        4  3441 1 1  53 SER CB   C   9.526  -2.455  13.200 1.00 . A A . 726 SER CB   1 1 
        4  3442 1 1  53 SER H    H   7.847  -0.360  12.845 1.00 . A A . 726 SER H    1 1 
        4  3443 1 1  53 SER HA   H  10.315  -1.327  11.566 1.00 . A A . 726 SER HA   1 1 
        4  3444 1 1  53 SER HB2  H   8.567  -2.820  13.533 1.00 . A A . 726 SER HB2  1 1 
        4  3445 1 1  53 SER HB3  H  10.156  -3.298  12.953 1.00 . A A . 726 SER HB3  1 1 
        4  3446 1 1  53 SER HG   H   9.604  -1.835  15.034 1.00 . A A . 726 SER HG   1 1 
        4  3447 1 1  53 SER N    N   8.655  -0.364  12.288 1.00 . A A . 726 SER N    1 1 
        4  3448 1 1  53 SER O    O   9.096  -2.609   9.800 1.00 . A A . 726 SER O    1 1 
        4  3449 1 1  53 SER OG   O  10.147  -1.711  14.246 1.00 . A A . 726 SER OG   1 1 
        4  3450 1 1  54 GLU C    C   6.947  -4.843  10.148 1.00 . A A . 727 GLU C    1 1 
        4  3451 1 1  54 GLU CA   C   6.438  -3.413  10.437 1.00 . A A . 727 GLU CA   1 1 
        4  3452 1 1  54 GLU CB   C   5.987  -2.626   9.207 1.00 . A A . 727 GLU CB   1 1 
        4  3453 1 1  54 GLU CD   C   4.777  -0.518   8.447 1.00 . A A . 727 GLU CD   1 1 
        4  3454 1 1  54 GLU CG   C   5.404  -1.267   9.589 1.00 . A A . 727 GLU CG   1 1 
        4  3455 1 1  54 GLU H    H   6.973  -2.401  12.106 1.00 . A A . 727 GLU H    1 1 
        4  3456 1 1  54 GLU HA   H   5.588  -3.517  11.096 1.00 . A A . 727 GLU HA   1 1 
        4  3457 1 1  54 GLU HB2  H   6.826  -2.477   8.544 1.00 . A A . 727 GLU HB2  1 1 
        4  3458 1 1  54 GLU HB3  H   5.216  -3.189   8.703 1.00 . A A . 727 GLU HB3  1 1 
        4  3459 1 1  54 GLU HG2  H   4.645  -1.422  10.342 1.00 . A A . 727 GLU HG2  1 1 
        4  3460 1 1  54 GLU HG3  H   6.196  -0.664  10.009 1.00 . A A . 727 GLU HG3  1 1 
        4  3461 1 1  54 GLU N    N   7.342  -2.671  11.242 1.00 . A A . 727 GLU N    1 1 
        4  3462 1 1  54 GLU O    O   8.049  -5.234  10.583 1.00 . A A . 727 GLU O    1 1 
        4  3463 1 1  54 GLU OE1  O   5.340  -0.475   7.366 1.00 . A A . 727 GLU OE1  1 1 
        4  3464 1 1  54 GLU OE2  O   3.698   0.095   8.649 1.00 . A A . 727 GLU OE2  1 1 
        4  3465 1 1  55 SER C    C   7.675  -7.464   8.590 1.00 . A A . 728 SER C    1 1 
        4  3466 1 1  55 SER CA   C   6.362  -7.028   9.282 1.00 . A A . 728 SER CA   1 1 
        4  3467 1 1  55 SER CB   C   5.102  -7.618   8.666 1.00 . A A . 728 SER CB   1 1 
        4  3468 1 1  55 SER H    H   5.330  -5.197   9.116 1.00 . A A . 728 SER H    1 1 
        4  3469 1 1  55 SER HA   H   6.495  -7.493  10.244 1.00 . A A . 728 SER HA   1 1 
        4  3470 1 1  55 SER HB2  H   5.349  -8.537   8.154 1.00 . A A . 728 SER HB2  1 1 
        4  3471 1 1  55 SER HB3  H   4.369  -7.811   9.436 1.00 . A A . 728 SER HB3  1 1 
        4  3472 1 1  55 SER HG   H   4.006  -6.033   8.220 1.00 . A A . 728 SER HG   1 1 
        4  3473 1 1  55 SER N    N   6.142  -5.604   9.491 1.00 . A A . 728 SER N    1 1 
        4  3474 1 1  55 SER O    O   8.580  -7.969   9.271 1.00 . A A . 728 SER O    1 1 
        4  3475 1 1  55 SER OG   O   4.544  -6.686   7.722 1.00 . A A . 728 SER OG   1 1 
        4  3476 1 1  56 LEU C    C   8.607  -7.424   5.037 1.00 . A A . 729 LEU C    1 1 
        4  3477 1 1  56 LEU CA   C   8.920  -7.706   6.496 1.00 . A A . 729 LEU CA   1 1 
        4  3478 1 1  56 LEU CB   C   9.152  -9.232   6.702 1.00 . A A . 729 LEU CB   1 1 
        4  3479 1 1  56 LEU CD1  C  11.651  -9.246   6.503 1.00 . A A . 729 LEU CD1  1 1 
        4  3480 1 1  56 LEU CD2  C  10.362 -11.358   6.200 1.00 . A A . 729 LEU CD2  1 1 
        4  3481 1 1  56 LEU CG   C  10.358  -9.855   5.999 1.00 . A A . 729 LEU CG   1 1 
        4  3482 1 1  56 LEU H    H   7.171  -6.626   6.846 1.00 . A A . 729 LEU H    1 1 
        4  3483 1 1  56 LEU HA   H   9.805  -7.157   6.783 1.00 . A A . 729 LEU HA   1 1 
        4  3484 1 1  56 LEU HB2  H   9.274  -9.399   7.762 1.00 . A A . 729 LEU HB2  1 1 
        4  3485 1 1  56 LEU HB3  H   8.264  -9.758   6.386 1.00 . A A . 729 LEU HB3  1 1 
        4  3486 1 1  56 LEU HD11 H  12.487  -9.714   6.003 1.00 . A A . 729 LEU HD11 1 1 
        4  3487 1 1  56 LEU HD12 H  11.738  -9.401   7.569 1.00 . A A . 729 LEU HD12 1 1 
        4  3488 1 1  56 LEU HD13 H  11.657  -8.188   6.290 1.00 . A A . 729 LEU HD13 1 1 
        4  3489 1 1  56 LEU HD21 H  11.226 -11.780   5.710 1.00 . A A . 729 LEU HD21 1 1 
        4  3490 1 1  56 LEU HD22 H   9.462 -11.778   5.773 1.00 . A A . 729 LEU HD22 1 1 
        4  3491 1 1  56 LEU HD23 H  10.401 -11.583   7.255 1.00 . A A . 729 LEU HD23 1 1 
        4  3492 1 1  56 LEU HG   H  10.290  -9.654   4.942 1.00 . A A . 729 LEU HG   1 1 
        4  3493 1 1  56 LEU N    N   7.802  -7.220   7.294 1.00 . A A . 729 LEU N    1 1 
        4  3494 1 1  56 LEU O    O   8.980  -6.391   4.515 1.00 . A A . 729 LEU O    1 1 
        4  3495 1 1  57 ARG C    C   6.385  -7.036   2.908 1.00 . A A . 730 ARG C    1 1 
        4  3496 1 1  57 ARG CA   C   7.475  -8.090   3.022 1.00 . A A . 730 ARG CA   1 1 
        4  3497 1 1  57 ARG CB   C   7.160  -9.350   2.217 1.00 . A A . 730 ARG CB   1 1 
        4  3498 1 1  57 ARG CD   C   6.263 -11.663   2.010 1.00 . A A . 730 ARG CD   1 1 
        4  3499 1 1  57 ARG CG   C   6.521 -10.503   2.959 1.00 . A A . 730 ARG CG   1 1 
        4  3500 1 1  57 ARG CZ   C   7.518 -13.105   0.425 1.00 . A A . 730 ARG CZ   1 1 
        4  3501 1 1  57 ARG H    H   7.659  -9.172   4.829 1.00 . A A . 730 ARG H    1 1 
        4  3502 1 1  57 ARG HA   H   8.377  -7.654   2.622 1.00 . A A . 730 ARG HA   1 1 
        4  3503 1 1  57 ARG HB2  H   6.412  -9.011   1.517 1.00 . A A . 730 ARG HB2  1 1 
        4  3504 1 1  57 ARG HB3  H   8.034  -9.691   1.683 1.00 . A A . 730 ARG HB3  1 1 
        4  3505 1 1  57 ARG HD2  H   5.793 -12.475   2.544 1.00 . A A . 730 ARG HD2  1 1 
        4  3506 1 1  57 ARG HD3  H   5.609 -11.312   1.227 1.00 . A A . 730 ARG HD3  1 1 
        4  3507 1 1  57 ARG HE   H   8.330 -11.721   1.654 1.00 . A A . 730 ARG HE   1 1 
        4  3508 1 1  57 ARG HG2  H   7.193 -10.835   3.738 1.00 . A A . 730 ARG HG2  1 1 
        4  3509 1 1  57 ARG HG3  H   5.580 -10.195   3.393 1.00 . A A . 730 ARG HG3  1 1 
        4  3510 1 1  57 ARG HH11 H   5.529 -13.589   0.549 1.00 . A A . 730 ARG HH11 1 1 
        4  3511 1 1  57 ARG HH12 H   6.416 -14.464  -0.619 1.00 . A A . 730 ARG HH12 1 1 
        4  3512 1 1  57 ARG HH21 H   9.508 -12.932   0.045 1.00 . A A . 730 ARG HH21 1 1 
        4  3513 1 1  57 ARG HH22 H   8.697 -14.132  -0.867 1.00 . A A . 730 ARG HH22 1 1 
        4  3514 1 1  57 ARG N    N   7.888  -8.330   4.385 1.00 . A A . 730 ARG N    1 1 
        4  3515 1 1  57 ARG NE   N   7.490 -12.156   1.371 1.00 . A A . 730 ARG NE   1 1 
        4  3516 1 1  57 ARG NH1  N   6.410 -13.765   0.102 1.00 . A A . 730 ARG NH1  1 1 
        4  3517 1 1  57 ARG NH2  N   8.650 -13.406  -0.178 1.00 . A A . 730 ARG NH2  1 1 
        4  3518 1 1  57 ARG O    O   6.503  -6.091   2.147 1.00 . A A . 730 ARG O    1 1 
        4  3519 1 1  58 GLN C    C   4.724  -4.952   4.272 1.00 . A A . 731 GLN C    1 1 
        4  3520 1 1  58 GLN CA   C   4.229  -6.274   3.747 1.00 . A A . 731 GLN CA   1 1 
        4  3521 1 1  58 GLN CB   C   3.144  -6.856   4.666 1.00 . A A . 731 GLN CB   1 1 
        4  3522 1 1  58 GLN CD   C   1.329  -5.177   3.999 1.00 . A A . 731 GLN CD   1 1 
        4  3523 1 1  58 GLN CG   C   2.052  -5.885   5.130 1.00 . A A . 731 GLN CG   1 1 
        4  3524 1 1  58 GLN H    H   5.276  -8.034   4.204 1.00 . A A . 731 GLN H    1 1 
        4  3525 1 1  58 GLN HA   H   3.815  -6.142   2.759 1.00 . A A . 731 GLN HA   1 1 
        4  3526 1 1  58 GLN HB2  H   2.663  -7.678   4.159 1.00 . A A . 731 GLN HB2  1 1 
        4  3527 1 1  58 GLN HB3  H   3.640  -7.244   5.544 1.00 . A A . 731 GLN HB3  1 1 
        4  3528 1 1  58 GLN HE21 H   1.432  -6.786   2.876 1.00 . A A . 731 GLN HE21 1 1 
        4  3529 1 1  58 GLN HE22 H   0.755  -5.369   2.126 1.00 . A A . 731 GLN HE22 1 1 
        4  3530 1 1  58 GLN HG2  H   1.328  -6.477   5.675 1.00 . A A . 731 GLN HG2  1 1 
        4  3531 1 1  58 GLN HG3  H   2.492  -5.153   5.791 1.00 . A A . 731 GLN HG3  1 1 
        4  3532 1 1  58 GLN N    N   5.330  -7.219   3.671 1.00 . A A . 731 GLN N    1 1 
        4  3533 1 1  58 GLN NE2  N   1.131  -5.851   2.891 1.00 . A A . 731 GLN NE2  1 1 
        4  3534 1 1  58 GLN O    O   4.584  -3.931   3.627 1.00 . A A . 731 GLN O    1 1 
        4  3535 1 1  58 GLN OE1  O   0.884  -4.057   4.151 1.00 . A A . 731 GLN OE1  1 1 
        4  3536 1 1  59 GLY C    C   6.988  -3.137   5.325 1.00 . A A . 732 GLY C    1 1 
        4  3537 1 1  59 GLY CA   C   5.864  -3.830   6.074 1.00 . A A . 732 GLY CA   1 1 
        4  3538 1 1  59 GLY H    H   5.502  -5.908   5.795 1.00 . A A . 732 GLY H    1 1 
        4  3539 1 1  59 GLY HA2  H   5.036  -3.151   6.217 1.00 . A A . 732 GLY HA2  1 1 
        4  3540 1 1  59 GLY HA3  H   6.234  -4.123   7.048 1.00 . A A . 732 GLY HA3  1 1 
        4  3541 1 1  59 GLY N    N   5.374  -5.020   5.401 1.00 . A A . 732 GLY N    1 1 
        4  3542 1 1  59 GLY O    O   7.338  -2.000   5.621 1.00 . A A . 732 GLY O    1 1 
        4  3543 1 1  60 GLY C    C   8.475  -3.474   2.179 1.00 . A A . 733 GLY C    1 1 
        4  3544 1 1  60 GLY CA   C   8.628  -3.257   3.636 1.00 . A A . 733 GLY CA   1 1 
        4  3545 1 1  60 GLY H    H   7.225  -4.709   4.145 1.00 . A A . 733 GLY H    1 1 
        4  3546 1 1  60 GLY HA2  H   8.649  -2.203   3.856 1.00 . A A . 733 GLY HA2  1 1 
        4  3547 1 1  60 GLY HA3  H   9.557  -3.702   3.950 1.00 . A A . 733 GLY HA3  1 1 
        4  3548 1 1  60 GLY N    N   7.554  -3.817   4.368 1.00 . A A . 733 GLY N    1 1 
        4  3549 1 1  60 GLY O    O   9.391  -3.992   1.516 1.00 . A A . 733 GLY O    1 1 
        4  3550 1 1  61 GLY C    C   5.862  -2.724  -0.223 1.00 . A A . 734 GLY C    1 1 
        4  3551 1 1  61 GLY CA   C   7.147  -3.300   0.273 1.00 . A A . 734 GLY CA   1 1 
        4  3552 1 1  61 GLY H    H   6.636  -2.731   2.222 1.00 . A A . 734 GLY H    1 1 
        4  3553 1 1  61 GLY HA2  H   7.986  -2.802  -0.181 1.00 . A A . 734 GLY HA2  1 1 
        4  3554 1 1  61 GLY HA3  H   7.200  -4.348   0.018 1.00 . A A . 734 GLY HA3  1 1 
        4  3555 1 1  61 GLY N    N   7.337  -3.127   1.661 1.00 . A A . 734 GLY N    1 1 
        4  3556 1 1  61 GLY O    O   5.855  -1.728  -0.937 1.00 . A A . 734 GLY O    1 1 
        4  3557 1 1  62 LYS C    C   2.393  -3.217   0.660 1.00 . A A . 735 LYS C    1 1 
        4  3558 1 1  62 LYS CA   C   3.486  -2.926  -0.341 1.00 . A A . 735 LYS CA   1 1 
        4  3559 1 1  62 LYS CB   C   3.198  -3.641  -1.666 1.00 . A A . 735 LYS CB   1 1 
        4  3560 1 1  62 LYS CD   C   3.603  -6.105  -0.957 1.00 . A A . 735 LYS CD   1 1 
        4  3561 1 1  62 LYS CE   C   3.246  -7.530  -1.400 1.00 . A A . 735 LYS CE   1 1 
        4  3562 1 1  62 LYS CG   C   2.681  -5.110  -1.638 1.00 . A A . 735 LYS CG   1 1 
        4  3563 1 1  62 LYS H    H   4.818  -4.024   0.858 1.00 . A A . 735 LYS H    1 1 
        4  3564 1 1  62 LYS HA   H   3.553  -1.870  -0.538 1.00 . A A . 735 LYS HA   1 1 
        4  3565 1 1  62 LYS HB2  H   2.446  -3.043  -2.152 1.00 . A A . 735 LYS HB2  1 1 
        4  3566 1 1  62 LYS HB3  H   4.101  -3.612  -2.264 1.00 . A A . 735 LYS HB3  1 1 
        4  3567 1 1  62 LYS HD2  H   4.636  -5.860  -1.143 1.00 . A A . 735 LYS HD2  1 1 
        4  3568 1 1  62 LYS HD3  H   3.431  -6.029   0.108 1.00 . A A . 735 LYS HD3  1 1 
        4  3569 1 1  62 LYS HE2  H   2.245  -7.767  -1.077 1.00 . A A . 735 LYS HE2  1 1 
        4  3570 1 1  62 LYS HE3  H   3.259  -7.554  -2.479 1.00 . A A . 735 LYS HE3  1 1 
        4  3571 1 1  62 LYS HG2  H   1.725  -5.131  -1.138 1.00 . A A . 735 LYS HG2  1 1 
        4  3572 1 1  62 LYS HG3  H   2.522  -5.439  -2.654 1.00 . A A . 735 LYS HG3  1 1 
        4  3573 1 1  62 LYS HZ1  H   4.271  -8.537   0.142 1.00 . A A . 735 LYS HZ1  1 1 
        4  3574 1 1  62 LYS HZ2  H   5.130  -8.394  -1.308 1.00 . A A . 735 LYS HZ2  1 1 
        4  3575 1 1  62 LYS HZ3  H   3.884  -9.499  -1.181 1.00 . A A . 735 LYS HZ3  1 1 
        4  3576 1 1  62 LYS N    N   4.769  -3.329   0.170 1.00 . A A . 735 LYS N    1 1 
        4  3577 1 1  62 LYS NZ   N   4.189  -8.547  -0.891 1.00 . A A . 735 LYS NZ   1 1 
        4  3578 1 1  62 LYS O    O   2.611  -4.017   1.529 1.00 . A A . 735 LYS O    1 1 
        4  3579 1 1  63 LEU C    C  -1.097  -3.420   0.637 1.00 . A A . 736 LEU C    1 1 
        4  3580 1 1  63 LEU CA   C   0.081  -2.894   1.415 1.00 . A A . 736 LEU CA   1 1 
        4  3581 1 1  63 LEU CB   C  -0.390  -1.698   2.258 1.00 . A A . 736 LEU CB   1 1 
        4  3582 1 1  63 LEU CD1  C   1.049   0.367   1.965 1.00 . A A . 736 LEU CD1  1 1 
        4  3583 1 1  63 LEU CD2  C   0.186  -0.253   4.227 1.00 . A A . 736 LEU CD2  1 1 
        4  3584 1 1  63 LEU CG   C   0.673  -0.782   2.892 1.00 . A A . 736 LEU CG   1 1 
        4  3585 1 1  63 LEU H    H   1.097  -2.054  -0.301 1.00 . A A . 736 LEU H    1 1 
        4  3586 1 1  63 LEU HA   H   0.393  -3.683   2.075 1.00 . A A . 736 LEU HA   1 1 
        4  3587 1 1  63 LEU HB2  H  -1.120  -1.158   1.686 1.00 . A A . 736 LEU HB2  1 1 
        4  3588 1 1  63 LEU HB3  H  -0.953  -2.140   3.068 1.00 . A A . 736 LEU HB3  1 1 
        4  3589 1 1  63 LEU HD11 H   0.203   1.043   1.902 1.00 . A A . 736 LEU HD11 1 1 
        4  3590 1 1  63 LEU HD12 H   1.285  -0.022   0.986 1.00 . A A . 736 LEU HD12 1 1 
        4  3591 1 1  63 LEU HD13 H   1.903   0.892   2.362 1.00 . A A . 736 LEU HD13 1 1 
        4  3592 1 1  63 LEU HD21 H   0.953   0.359   4.674 1.00 . A A . 736 LEU HD21 1 1 
        4  3593 1 1  63 LEU HD22 H  -0.038  -1.081   4.883 1.00 . A A . 736 LEU HD22 1 1 
        4  3594 1 1  63 LEU HD23 H  -0.704   0.339   4.080 1.00 . A A . 736 LEU HD23 1 1 
        4  3595 1 1  63 LEU HG   H   1.566  -1.363   3.067 1.00 . A A . 736 LEU HG   1 1 
        4  3596 1 1  63 LEU N    N   1.206  -2.620   0.492 1.00 . A A . 736 LEU N    1 1 
        4  3597 1 1  63 LEU O    O  -1.550  -2.806  -0.332 1.00 . A A . 736 LEU O    1 1 
        4  3598 1 1  64 ASN C    C  -3.718  -5.663   1.286 1.00 . A A . 737 ASN C    1 1 
        4  3599 1 1  64 ASN CA   C  -2.713  -5.209   0.294 1.00 . A A . 737 ASN CA   1 1 
        4  3600 1 1  64 ASN CB   C  -2.207  -6.445  -0.549 1.00 . A A . 737 ASN CB   1 1 
        4  3601 1 1  64 ASN CG   C  -0.951  -6.255  -1.424 1.00 . A A . 737 ASN CG   1 1 
        4  3602 1 1  64 ASN H    H  -1.346  -4.924   1.909 1.00 . A A . 737 ASN H    1 1 
        4  3603 1 1  64 ASN HA   H  -3.194  -4.462  -0.304 1.00 . A A . 737 ASN HA   1 1 
        4  3604 1 1  64 ASN HB2  H  -1.998  -7.262   0.123 1.00 . A A . 737 ASN HB2  1 1 
        4  3605 1 1  64 ASN HB3  H  -2.977  -6.824  -1.200 1.00 . A A . 737 ASN HB3  1 1 
        4  3606 1 1  64 ASN HD21 H  -1.220  -4.303  -1.592 1.00 . A A . 737 ASN HD21 1 1 
        4  3607 1 1  64 ASN HD22 H   0.119  -4.958  -2.417 1.00 . A A . 737 ASN HD22 1 1 
        4  3608 1 1  64 ASN N    N  -1.631  -4.536   1.055 1.00 . A A . 737 ASN N    1 1 
        4  3609 1 1  64 ASN ND2  N  -0.661  -5.073  -1.838 1.00 . A A . 737 ASN ND2  1 1 
        4  3610 1 1  64 ASN O    O  -3.372  -5.808   2.245 1.00 . A A . 737 ASN O    1 1 
        4  3611 1 1  64 ASN OD1  O  -0.224  -7.205  -1.679 1.00 . A A . 737 ASN OD1  1 1 
        4  3612 1 1  65 PHE C    C  -5.380  -7.595   2.664 1.00 . A A . 738 PHE C    1 1 
        4  3613 1 1  65 PHE CA   C  -5.927  -6.293   2.057 1.00 . A A . 738 PHE CA   1 1 
        4  3614 1 1  65 PHE CB   C  -7.266  -6.556   1.412 1.00 . A A . 738 PHE CB   1 1 
        4  3615 1 1  65 PHE CD1  C  -8.756  -6.569   3.408 1.00 . A A . 738 PHE CD1  1 1 
        4  3616 1 1  65 PHE CD2  C  -8.724  -8.481   2.022 1.00 . A A . 738 PHE CD2  1 1 
        4  3617 1 1  65 PHE CE1  C  -9.667  -7.171   4.223 1.00 . A A . 738 PHE CE1  1 1 
        4  3618 1 1  65 PHE CE2  C  -9.640  -9.094   2.837 1.00 . A A . 738 PHE CE2  1 1 
        4  3619 1 1  65 PHE CG   C  -8.274  -7.211   2.300 1.00 . A A . 738 PHE CG   1 1 
        4  3620 1 1  65 PHE CZ   C -10.112  -8.435   3.941 1.00 . A A . 738 PHE CZ   1 1 
        4  3621 1 1  65 PHE H    H  -5.331  -5.503   0.155 1.00 . A A . 738 PHE H    1 1 
        4  3622 1 1  65 PHE HA   H  -6.064  -5.594   2.878 1.00 . A A . 738 PHE HA   1 1 
        4  3623 1 1  65 PHE HB2  H  -7.685  -5.648   1.006 1.00 . A A . 738 PHE HB2  1 1 
        4  3624 1 1  65 PHE HB3  H  -7.018  -7.245   0.627 1.00 . A A . 738 PHE HB3  1 1 
        4  3625 1 1  65 PHE HD1  H  -8.411  -5.573   3.631 1.00 . A A . 738 PHE HD1  1 1 
        4  3626 1 1  65 PHE HD2  H  -8.340  -8.984   1.148 1.00 . A A . 738 PHE HD2  1 1 
        4  3627 1 1  65 PHE HE1  H -10.040  -6.647   5.091 1.00 . A A . 738 PHE HE1  1 1 
        4  3628 1 1  65 PHE HE2  H  -9.997 -10.089   2.619 1.00 . A A . 738 PHE HE2  1 1 
        4  3629 1 1  65 PHE HZ   H -10.834  -8.907   4.589 1.00 . A A . 738 PHE HZ   1 1 
        4  3630 1 1  65 PHE N    N  -4.977  -5.765   1.029 1.00 . A A . 738 PHE N    1 1 
        4  3631 1 1  65 PHE O    O  -5.020  -7.621   3.836 1.00 . A A . 738 PHE O    1 1 
        4  3632 1 1  66 ASP C    C  -3.277  -9.859   2.724 1.00 . A A . 739 ASP C    1 1 
        4  3633 1 1  66 ASP CA   C  -4.715  -9.927   2.249 1.00 . A A . 739 ASP CA   1 1 
        4  3634 1 1  66 ASP CB   C  -4.785 -10.936   1.100 1.00 . A A . 739 ASP CB   1 1 
        4  3635 1 1  66 ASP CG   C  -5.178 -12.321   1.576 1.00 . A A . 739 ASP CG   1 1 
        4  3636 1 1  66 ASP H    H  -5.419  -8.462   0.874 1.00 . A A . 739 ASP H    1 1 
        4  3637 1 1  66 ASP HA   H  -5.342 -10.277   3.058 1.00 . A A . 739 ASP HA   1 1 
        4  3638 1 1  66 ASP HB2  H  -5.396 -10.558   0.305 1.00 . A A . 739 ASP HB2  1 1 
        4  3639 1 1  66 ASP HB3  H  -3.803 -11.051   0.662 1.00 . A A . 739 ASP HB3  1 1 
        4  3640 1 1  66 ASP N    N  -5.196  -8.603   1.820 1.00 . A A . 739 ASP N    1 1 
        4  3641 1 1  66 ASP O    O  -2.866 -10.623   3.576 1.00 . A A . 739 ASP O    1 1 
        4  3642 1 1  66 ASP OD1  O  -6.397 -12.627   1.642 1.00 . A A . 739 ASP OD1  1 1 
        4  3643 1 1  66 ASP OD2  O  -4.275 -13.130   1.898 1.00 . A A . 739 ASP OD2  1 1 
        4  3644 1 1  67 GLU C    C  -0.927  -7.890   3.715 1.00 . A A . 740 GLU C    1 1 
        4  3645 1 1  67 GLU CA   C  -1.114  -8.858   2.549 1.00 . A A . 740 GLU CA   1 1 
        4  3646 1 1  67 GLU CB   C  -0.271  -8.449   1.342 1.00 . A A . 740 GLU CB   1 1 
        4  3647 1 1  67 GLU CD   C   1.540 -10.233   1.206 1.00 . A A . 740 GLU CD   1 1 
        4  3648 1 1  67 GLU CG   C   1.222  -8.794   1.453 1.00 . A A . 740 GLU CG   1 1 
        4  3649 1 1  67 GLU H    H  -2.892  -8.285   1.555 1.00 . A A . 740 GLU H    1 1 
        4  3650 1 1  67 GLU HA   H  -0.810  -9.831   2.898 1.00 . A A . 740 GLU HA   1 1 
        4  3651 1 1  67 GLU HB2  H  -0.708  -8.920   0.470 1.00 . A A . 740 GLU HB2  1 1 
        4  3652 1 1  67 GLU HB3  H  -0.342  -7.373   1.229 1.00 . A A . 740 GLU HB3  1 1 
        4  3653 1 1  67 GLU HG2  H   1.786  -8.253   0.710 1.00 . A A . 740 GLU HG2  1 1 
        4  3654 1 1  67 GLU HG3  H   1.577  -8.535   2.438 1.00 . A A . 740 GLU HG3  1 1 
        4  3655 1 1  67 GLU N    N  -2.511  -8.926   2.190 1.00 . A A . 740 GLU N    1 1 
        4  3656 1 1  67 GLU O    O  -0.062  -8.075   4.545 1.00 . A A . 740 GLU O    1 1 
        4  3657 1 1  67 GLU OE1  O   0.742 -11.111   1.574 1.00 . A A . 740 GLU OE1  1 1 
        4  3658 1 1  67 GLU OE2  O   2.590 -10.501   0.600 1.00 . A A . 740 GLU OE2  1 1 
        4  3659 1 1  68 LEU C    C  -1.962  -6.559   6.156 1.00 . A A . 741 LEU C    1 1 
        4  3660 1 1  68 LEU CA   C  -1.747  -5.856   4.861 1.00 . A A . 741 LEU CA   1 1 
        4  3661 1 1  68 LEU CB   C  -2.879  -4.836   4.727 1.00 . A A . 741 LEU CB   1 1 
        4  3662 1 1  68 LEU CD1  C  -2.158  -2.630   5.690 1.00 . A A . 741 LEU CD1  1 1 
        4  3663 1 1  68 LEU CD2  C  -4.438  -3.516   6.065 1.00 . A A . 741 LEU CD2  1 1 
        4  3664 1 1  68 LEU CG   C  -3.025  -3.860   5.866 1.00 . A A . 741 LEU CG   1 1 
        4  3665 1 1  68 LEU H    H  -2.428  -6.711   3.053 1.00 . A A . 741 LEU H    1 1 
        4  3666 1 1  68 LEU HA   H  -0.803  -5.327   4.782 1.00 . A A . 741 LEU HA   1 1 
        4  3667 1 1  68 LEU HB2  H  -2.597  -4.243   3.864 1.00 . A A . 741 LEU HB2  1 1 
        4  3668 1 1  68 LEU HB3  H  -3.823  -5.318   4.489 1.00 . A A . 741 LEU HB3  1 1 
        4  3669 1 1  68 LEU HD11 H  -2.295  -1.977   6.540 1.00 . A A . 741 LEU HD11 1 1 
        4  3670 1 1  68 LEU HD12 H  -2.454  -2.108   4.792 1.00 . A A . 741 LEU HD12 1 1 
        4  3671 1 1  68 LEU HD13 H  -1.117  -2.903   5.615 1.00 . A A . 741 LEU HD13 1 1 
        4  3672 1 1  68 LEU HD21 H  -4.992  -4.383   6.389 1.00 . A A . 741 LEU HD21 1 1 
        4  3673 1 1  68 LEU HD22 H  -4.853  -3.213   5.113 1.00 . A A . 741 LEU HD22 1 1 
        4  3674 1 1  68 LEU HD23 H  -4.544  -2.724   6.783 1.00 . A A . 741 LEU HD23 1 1 
        4  3675 1 1  68 LEU HG   H  -2.677  -4.352   6.763 1.00 . A A . 741 LEU HG   1 1 
        4  3676 1 1  68 LEU N    N  -1.761  -6.851   3.773 1.00 . A A . 741 LEU N    1 1 
        4  3677 1 1  68 LEU O    O  -1.540  -6.102   7.184 1.00 . A A . 741 LEU O    1 1 
        4  3678 1 1  69 ARG C    C  -1.587  -8.893   7.803 1.00 . A A . 742 ARG C    1 1 
        4  3679 1 1  69 ARG CA   C  -2.893  -8.517   7.248 1.00 . A A . 742 ARG CA   1 1 
        4  3680 1 1  69 ARG CB   C  -3.654  -9.799   6.965 1.00 . A A . 742 ARG CB   1 1 
        4  3681 1 1  69 ARG CD   C  -5.941  -8.911   6.411 1.00 . A A . 742 ARG CD   1 1 
        4  3682 1 1  69 ARG CG   C  -4.736  -9.700   5.947 1.00 . A A . 742 ARG CG   1 1 
        4  3683 1 1  69 ARG CZ   C  -8.117  -9.969   6.975 1.00 . A A . 742 ARG CZ   1 1 
        4  3684 1 1  69 ARG H    H  -3.020  -7.971   5.219 1.00 . A A . 742 ARG H    1 1 
        4  3685 1 1  69 ARG HA   H  -3.386  -7.963   8.030 1.00 . A A . 742 ARG HA   1 1 
        4  3686 1 1  69 ARG HB2  H  -2.981 -10.604   6.724 1.00 . A A . 742 ARG HB2  1 1 
        4  3687 1 1  69 ARG HB3  H  -4.133 -10.073   7.896 1.00 . A A . 742 ARG HB3  1 1 
        4  3688 1 1  69 ARG HD2  H  -5.872  -8.637   7.449 1.00 . A A . 742 ARG HD2  1 1 
        4  3689 1 1  69 ARG HD3  H  -5.958  -7.997   5.837 1.00 . A A . 742 ARG HD3  1 1 
        4  3690 1 1  69 ARG HE   H  -7.246  -9.927   5.160 1.00 . A A . 742 ARG HE   1 1 
        4  3691 1 1  69 ARG HG2  H  -4.265  -9.139   5.148 1.00 . A A . 742 ARG HG2  1 1 
        4  3692 1 1  69 ARG HG3  H  -5.014 -10.685   5.606 1.00 . A A . 742 ARG HG3  1 1 
        4  3693 1 1  69 ARG HH11 H  -7.158  -9.196   8.591 1.00 . A A . 742 ARG HH11 1 1 
        4  3694 1 1  69 ARG HH12 H  -8.660  -9.942   8.929 1.00 . A A . 742 ARG HH12 1 1 
        4  3695 1 1  69 ARG HH21 H  -9.312 -10.989   5.640 1.00 . A A . 742 ARG HH21 1 1 
        4  3696 1 1  69 ARG HH22 H  -9.891 -10.948   7.225 1.00 . A A . 742 ARG HH22 1 1 
        4  3697 1 1  69 ARG N    N  -2.660  -7.699   6.086 1.00 . A A . 742 ARG N    1 1 
        4  3698 1 1  69 ARG NE   N  -7.168  -9.643   6.101 1.00 . A A . 742 ARG NE   1 1 
        4  3699 1 1  69 ARG NH1  N  -7.973  -9.667   8.252 1.00 . A A . 742 ARG NH1  1 1 
        4  3700 1 1  69 ARG NH2  N  -9.166 -10.666   6.590 1.00 . A A . 742 ARG NH2  1 1 
        4  3701 1 1  69 ARG O    O  -1.460  -8.876   8.877 1.00 . A A . 742 ARG O    1 1 
        4  3702 1 1  70 GLN C    C   1.193  -8.474   8.526 1.00 . A A . 743 GLN C    1 1 
        4  3703 1 1  70 GLN CA   C   0.759  -9.484   7.486 1.00 . A A . 743 GLN CA   1 1 
        4  3704 1 1  70 GLN CB   C   1.736  -9.506   6.347 1.00 . A A . 743 GLN CB   1 1 
        4  3705 1 1  70 GLN CD   C   2.945 -11.229   4.975 1.00 . A A . 743 GLN CD   1 1 
        4  3706 1 1  70 GLN CG   C   2.722 -10.678   6.358 1.00 . A A . 743 GLN CG   1 1 
        4  3707 1 1  70 GLN H    H  -0.756  -9.045   6.039 1.00 . A A . 743 GLN H    1 1 
        4  3708 1 1  70 GLN HA   H   0.670 -10.462   7.912 1.00 . A A . 743 GLN HA   1 1 
        4  3709 1 1  70 GLN HB2  H   1.199  -9.429   5.415 1.00 . A A . 743 GLN HB2  1 1 
        4  3710 1 1  70 GLN HB3  H   2.310  -8.598   6.458 1.00 . A A . 743 GLN HB3  1 1 
        4  3711 1 1  70 GLN HE21 H   1.067 -10.862   4.531 1.00 . A A . 743 GLN HE21 1 1 
        4  3712 1 1  70 GLN HE22 H   1.962 -11.566   3.265 1.00 . A A . 743 GLN HE22 1 1 
        4  3713 1 1  70 GLN HG2  H   3.689 -10.385   6.738 1.00 . A A . 743 GLN HG2  1 1 
        4  3714 1 1  70 GLN HG3  H   2.321 -11.474   6.966 1.00 . A A . 743 GLN HG3  1 1 
        4  3715 1 1  70 GLN N    N  -0.588  -9.123   6.996 1.00 . A A . 743 GLN N    1 1 
        4  3716 1 1  70 GLN NE2  N   1.913 -11.218   4.182 1.00 . A A . 743 GLN NE2  1 1 
        4  3717 1 1  70 GLN O    O   1.833  -8.799   9.523 1.00 . A A . 743 GLN O    1 1 
        4  3718 1 1  70 GLN OE1  O   4.029 -11.706   4.646 1.00 . A A . 743 GLN OE1  1 1 
        4  3719 1 1  71 ASP C    C   0.005  -6.245  10.424 1.00 . A A . 744 ASP C    1 1 
        4  3720 1 1  71 ASP CA   C   0.948  -6.207   9.229 1.00 . A A . 744 ASP CA   1 1 
        4  3721 1 1  71 ASP CB   C   0.882  -4.884   8.567 1.00 . A A . 744 ASP CB   1 1 
        4  3722 1 1  71 ASP CG   C   2.074  -4.069   8.999 1.00 . A A . 744 ASP CG   1 1 
        4  3723 1 1  71 ASP H    H   0.174  -7.168   7.504 1.00 . A A . 744 ASP H    1 1 
        4  3724 1 1  71 ASP HA   H   1.952  -6.344   9.563 1.00 . A A . 744 ASP HA   1 1 
        4  3725 1 1  71 ASP HB2  H   0.749  -5.021   7.505 1.00 . A A . 744 ASP HB2  1 1 
        4  3726 1 1  71 ASP HB3  H  -0.010  -4.398   8.940 1.00 . A A . 744 ASP HB3  1 1 
        4  3727 1 1  71 ASP N    N   0.726  -7.273   8.315 1.00 . A A . 744 ASP N    1 1 
        4  3728 1 1  71 ASP O    O   0.428  -6.125  11.575 1.00 . A A . 744 ASP O    1 1 
        4  3729 1 1  71 ASP OD1  O   3.235  -4.580   8.893 1.00 . A A . 744 ASP OD1  1 1 
        4  3730 1 1  71 ASP OD2  O   1.880  -2.942   9.498 1.00 . A A . 744 ASP OD2  1 1 
        4  3731 1 1  72 LEU C    C  -3.088  -7.763  11.234 1.00 . A A . 745 LEU C    1 1 
        4  3732 1 1  72 LEU CA   C  -2.319  -6.412  11.150 1.00 . A A . 745 LEU CA   1 1 
        4  3733 1 1  72 LEU CB   C  -3.232  -5.205  10.946 1.00 . A A . 745 LEU CB   1 1 
        4  3734 1 1  72 LEU CD1  C  -4.505  -5.634   8.825 1.00 . A A . 745 LEU CD1  1 1 
        4  3735 1 1  72 LEU CD2  C  -3.896  -3.297   9.522 1.00 . A A . 745 LEU CD2  1 1 
        4  3736 1 1  72 LEU CG   C  -3.476  -4.756   9.511 1.00 . A A . 745 LEU CG   1 1 
        4  3737 1 1  72 LEU H    H  -1.535  -6.464   9.203 1.00 . A A . 745 LEU H    1 1 
        4  3738 1 1  72 LEU HA   H  -1.806  -6.265  12.081 1.00 . A A . 745 LEU HA   1 1 
        4  3739 1 1  72 LEU HB2  H  -4.195  -5.517  11.319 1.00 . A A . 745 LEU HB2  1 1 
        4  3740 1 1  72 LEU HB3  H  -2.888  -4.364  11.525 1.00 . A A . 745 LEU HB3  1 1 
        4  3741 1 1  72 LEU HD11 H  -4.376  -6.663   9.119 1.00 . A A . 745 LEU HD11 1 1 
        4  3742 1 1  72 LEU HD12 H  -4.340  -5.570   7.762 1.00 . A A . 745 LEU HD12 1 1 
        4  3743 1 1  72 LEU HD13 H  -5.504  -5.284   9.017 1.00 . A A . 745 LEU HD13 1 1 
        4  3744 1 1  72 LEU HD21 H  -4.546  -3.115  10.363 1.00 . A A . 745 LEU HD21 1 1 
        4  3745 1 1  72 LEU HD22 H  -4.450  -3.058   8.628 1.00 . A A . 745 LEU HD22 1 1 
        4  3746 1 1  72 LEU HD23 H  -3.025  -2.667   9.581 1.00 . A A . 745 LEU HD23 1 1 
        4  3747 1 1  72 LEU HG   H  -2.547  -4.826   8.950 1.00 . A A . 745 LEU HG   1 1 
        4  3748 1 1  72 LEU N    N  -1.270  -6.382  10.146 1.00 . A A . 745 LEU N    1 1 
        4  3749 1 1  72 LEU O    O  -4.320  -7.781  11.350 1.00 . A A . 745 LEU O    1 1 
        4  3750 1 1  73 LYS C    C  -3.783 -10.550  12.360 1.00 . A A . 746 LYS C    1 1 
        4  3751 1 1  73 LYS CA   C  -2.897 -10.249  11.160 1.00 . A A . 746 LYS CA   1 1 
        4  3752 1 1  73 LYS CB   C  -1.807 -11.377  11.019 1.00 . A A . 746 LYS CB   1 1 
        4  3753 1 1  73 LYS CD   C  -0.582 -12.958   9.473 1.00 . A A . 746 LYS CD   1 1 
        4  3754 1 1  73 LYS CE   C   0.017 -13.140   8.087 1.00 . A A . 746 LYS CE   1 1 
        4  3755 1 1  73 LYS CG   C  -1.164 -11.557   9.643 1.00 . A A . 746 LYS CG   1 1 
        4  3756 1 1  73 LYS H    H  -1.382  -8.757  10.957 1.00 . A A . 746 LYS H    1 1 
        4  3757 1 1  73 LYS HA   H  -3.498 -10.274  10.258 1.00 . A A . 746 LYS HA   1 1 
        4  3758 1 1  73 LYS HB2  H  -0.982 -11.097  11.655 1.00 . A A . 746 LYS HB2  1 1 
        4  3759 1 1  73 LYS HB3  H  -2.202 -12.330  11.332 1.00 . A A . 746 LYS HB3  1 1 
        4  3760 1 1  73 LYS HD2  H   0.190 -13.115  10.213 1.00 . A A . 746 LYS HD2  1 1 
        4  3761 1 1  73 LYS HD3  H  -1.368 -13.686   9.614 1.00 . A A . 746 LYS HD3  1 1 
        4  3762 1 1  73 LYS HE2  H  -0.767 -13.030   7.353 1.00 . A A . 746 LYS HE2  1 1 
        4  3763 1 1  73 LYS HE3  H   0.766 -12.380   7.931 1.00 . A A . 746 LYS HE3  1 1 
        4  3764 1 1  73 LYS HG2  H  -1.804 -11.238   8.826 1.00 . A A . 746 LYS HG2  1 1 
        4  3765 1 1  73 LYS HG3  H  -0.319 -10.880   9.617 1.00 . A A . 746 LYS HG3  1 1 
        4  3766 1 1  73 LYS HZ1  H   0.977 -14.554   6.925 1.00 . A A . 746 LYS HZ1  1 1 
        4  3767 1 1  73 LYS HZ2  H  -0.024 -15.232   8.095 1.00 . A A . 746 LYS HZ2  1 1 
        4  3768 1 1  73 LYS HZ3  H   1.465 -14.557   8.529 1.00 . A A . 746 LYS HZ3  1 1 
        4  3769 1 1  73 LYS N    N  -2.340  -8.875  11.159 1.00 . A A . 746 LYS N    1 1 
        4  3770 1 1  73 LYS NZ   N   0.639 -14.459   7.903 1.00 . A A . 746 LYS NZ   1 1 
        4  3771 1 1  73 LYS O    O  -3.293 -10.728  13.487 1.00 . A A . 746 LYS O    1 1 
        4  3772 1 1  74 GLY C    C  -6.598  -9.808  13.843 1.00 . A A . 747 GLY C    1 1 
        4  3773 1 1  74 GLY CA   C  -5.994 -10.966  13.143 1.00 . A A . 747 GLY CA   1 1 
        4  3774 1 1  74 GLY H    H  -5.410 -10.196  11.279 1.00 . A A . 747 GLY H    1 1 
        4  3775 1 1  74 GLY HA2  H  -6.771 -11.575  12.710 1.00 . A A . 747 GLY HA2  1 1 
        4  3776 1 1  74 GLY HA3  H  -5.458 -11.563  13.866 1.00 . A A . 747 GLY HA3  1 1 
        4  3777 1 1  74 GLY N    N  -5.074 -10.548  12.133 1.00 . A A . 747 GLY N    1 1 
        4  3778 1 1  74 GLY O    O  -6.056  -9.335  14.846 1.00 . A A . 747 GLY O    1 1 
        4  3779 1 1  75 LYS C    C  -9.851  -8.179  13.728 1.00 . A A . 748 LYS C    1 1 
        4  3780 1 1  75 LYS CA   C  -8.356  -8.210  13.979 1.00 . A A . 748 LYS CA   1 1 
        4  3781 1 1  75 LYS CB   C  -7.723  -6.854  13.644 1.00 . A A . 748 LYS CB   1 1 
        4  3782 1 1  75 LYS CD   C  -7.790  -6.915  11.158 1.00 . A A . 748 LYS CD   1 1 
        4  3783 1 1  75 LYS CE   C  -8.743  -6.491  10.154 1.00 . A A . 748 LYS CE   1 1 
        4  3784 1 1  75 LYS CG   C  -8.196  -6.230  12.373 1.00 . A A . 748 LYS CG   1 1 
        4  3785 1 1  75 LYS H    H  -8.078  -9.751  12.533 1.00 . A A . 748 LYS H    1 1 
        4  3786 1 1  75 LYS HA   H  -8.209  -8.398  15.018 1.00 . A A . 748 LYS HA   1 1 
        4  3787 1 1  75 LYS HB2  H  -7.940  -6.161  14.442 1.00 . A A . 748 LYS HB2  1 1 
        4  3788 1 1  75 LYS HB3  H  -6.656  -6.993  13.571 1.00 . A A . 748 LYS HB3  1 1 
        4  3789 1 1  75 LYS HD2  H  -6.851  -6.494  10.856 1.00 . A A . 748 LYS HD2  1 1 
        4  3790 1 1  75 LYS HD3  H  -7.739  -7.987  11.246 1.00 . A A . 748 LYS HD3  1 1 
        4  3791 1 1  75 LYS HE2  H  -8.634  -7.043   9.236 1.00 . A A . 748 LYS HE2  1 1 
        4  3792 1 1  75 LYS HE3  H  -9.712  -6.783  10.532 1.00 . A A . 748 LYS HE3  1 1 
        4  3793 1 1  75 LYS HG2  H  -9.272  -6.283  12.249 1.00 . A A . 748 LYS HG2  1 1 
        4  3794 1 1  75 LYS HG3  H  -7.789  -5.234  12.284 1.00 . A A . 748 LYS HG3  1 1 
        4  3795 1 1  75 LYS HZ1  H  -7.816  -4.605   9.757 1.00 . A A . 748 LYS HZ1  1 1 
        4  3796 1 1  75 LYS HZ2  H  -9.072  -4.529  10.872 1.00 . A A . 748 LYS HZ2  1 1 
        4  3797 1 1  75 LYS HZ3  H  -9.414  -4.673   9.267 1.00 . A A . 748 LYS HZ3  1 1 
        4  3798 1 1  75 LYS N    N  -7.704  -9.318  13.329 1.00 . A A . 748 LYS N    1 1 
        4  3799 1 1  75 LYS NZ   N  -8.750  -4.996   9.998 1.00 . A A . 748 LYS NZ   1 1 
        4  3800 1 1  75 LYS O    O -10.633  -7.732  14.577 1.00 . A A . 748 LYS O    1 1 
        4  3801 1 1  76 GLY C    C -12.143 -10.011  12.112 1.00 . A A . 749 GLY C    1 1 
        4  3802 1 1  76 GLY CA   C -11.605  -8.614  12.207 1.00 . A A . 749 GLY CA   1 1 
        4  3803 1 1  76 GLY H    H  -9.600  -9.063  11.973 1.00 . A A . 749 GLY H    1 1 
        4  3804 1 1  76 GLY HA2  H -12.135  -8.027  12.936 1.00 . A A . 749 GLY HA2  1 1 
        4  3805 1 1  76 GLY HA3  H -11.670  -8.108  11.253 1.00 . A A . 749 GLY HA3  1 1 
        4  3806 1 1  76 GLY N    N -10.241  -8.645  12.580 1.00 . A A . 749 GLY N    1 1 
        4  3807 1 1  76 GLY O    O -11.384 -10.977  12.290 1.00 . A A . 749 GLY O    1 1 
        4  3808 1 1  77 HIS C    C -13.907 -12.039  10.359 1.00 . A A . 750 HIS C    1 1 
        4  3809 1 1  77 HIS CA   C -14.013 -11.456  11.747 1.00 . A A . 750 HIS CA   1 1 
        4  3810 1 1  77 HIS CB   C -15.454 -11.468  12.268 1.00 . A A . 750 HIS CB   1 1 
        4  3811 1 1  77 HIS CD2  C -15.604 -10.171  14.516 1.00 . A A . 750 HIS CD2  1 1 
        4  3812 1 1  77 HIS CE1  C -15.720 -11.875  15.871 1.00 . A A . 750 HIS CE1  1 1 
        4  3813 1 1  77 HIS CG   C -15.566 -11.289  13.754 1.00 . A A . 750 HIS CG   1 1 
        4  3814 1 1  77 HIS H    H -13.919  -9.331  11.618 1.00 . A A . 750 HIS H    1 1 
        4  3815 1 1  77 HIS HA   H -13.414 -12.088  12.387 1.00 . A A . 750 HIS HA   1 1 
        4  3816 1 1  77 HIS HB2  H -15.985 -10.647  11.808 1.00 . A A . 750 HIS HB2  1 1 
        4  3817 1 1  77 HIS HB3  H -15.921 -12.398  11.980 1.00 . A A . 750 HIS HB3  1 1 
        4  3818 1 1  77 HIS HD2  H -15.575  -9.150  14.165 1.00 . A A . 750 HIS HD2  1 1 
        4  3819 1 1  77 HIS HE1  H -15.795 -12.472  16.768 1.00 . A A . 750 HIS HE1  1 1 
        4  3820 1 1  77 HIS HE2  H -16.037 -10.005  16.548 1.00 . A A . 750 HIS HE2  1 1 
        4  3821 1 1  77 HIS N    N -13.399 -10.142  11.817 1.00 . A A . 750 HIS N    1 1 
        4  3822 1 1  77 HIS ND1  N -15.643 -12.343  14.637 1.00 . A A . 750 HIS ND1  1 1 
        4  3823 1 1  77 HIS NE2  N -15.697 -10.569  15.819 1.00 . A A . 750 HIS NE2  1 1 
        4  3824 1 1  77 HIS O    O -13.033 -12.860  10.101 1.00 . A A . 750 HIS O    1 1 
        4  3825 1 1  78 THR C    C -14.003 -11.107   7.199 1.00 . A A . 751 THR C    1 1 
        4  3826 1 1  78 THR CA   C -14.668 -12.097   8.099 1.00 . A A . 751 THR CA   1 1 
        4  3827 1 1  78 THR CB   C -16.027 -12.514   7.525 1.00 . A A . 751 THR CB   1 1 
        4  3828 1 1  78 THR CG2  C -16.408 -13.903   7.953 1.00 . A A . 751 THR CG2  1 1 
        4  3829 1 1  78 THR H    H -15.423 -10.941   9.699 1.00 . A A . 751 THR H    1 1 
        4  3830 1 1  78 THR HA   H -14.031 -12.969   8.121 1.00 . A A . 751 THR HA   1 1 
        4  3831 1 1  78 THR HB   H -15.919 -12.517   6.455 1.00 . A A . 751 THR HB   1 1 
        4  3832 1 1  78 THR HG1  H -17.070 -11.275   8.710 1.00 . A A . 751 THR HG1  1 1 
        4  3833 1 1  78 THR HG21 H -16.101 -14.029   8.976 1.00 . A A . 751 THR HG21 1 1 
        4  3834 1 1  78 THR HG22 H -15.912 -14.630   7.326 1.00 . A A . 751 THR HG22 1 1 
        4  3835 1 1  78 THR HG23 H -17.478 -14.015   7.876 1.00 . A A . 751 THR HG23 1 1 
        4  3836 1 1  78 THR N    N -14.742 -11.610   9.458 1.00 . A A . 751 THR N    1 1 
        4  3837 1 1  78 THR O    O -14.030  -9.894   7.476 1.00 . A A . 751 THR O    1 1 
        4  3838 1 1  78 THR OG1  O -17.067 -11.559   7.779 1.00 . A A . 751 THR OG1  1 1 
        4  3839 1 1  79 ASP C    C -13.642  -9.711   4.622 1.00 . A A . 752 ASP C    1 1 
        4  3840 1 1  79 ASP CA   C -12.696 -10.756   5.157 1.00 . A A . 752 ASP CA   1 1 
        4  3841 1 1  79 ASP CB   C -12.140 -11.563   3.974 1.00 . A A . 752 ASP CB   1 1 
        4  3842 1 1  79 ASP CG   C -10.984 -12.462   4.319 1.00 . A A . 752 ASP CG   1 1 
        4  3843 1 1  79 ASP H    H -13.382 -12.588   6.000 1.00 . A A . 752 ASP H    1 1 
        4  3844 1 1  79 ASP HA   H -11.871 -10.263   5.655 1.00 . A A . 752 ASP HA   1 1 
        4  3845 1 1  79 ASP HB2  H -12.936 -12.190   3.606 1.00 . A A . 752 ASP HB2  1 1 
        4  3846 1 1  79 ASP HB3  H -11.837 -10.882   3.193 1.00 . A A . 752 ASP HB3  1 1 
        4  3847 1 1  79 ASP N    N -13.379 -11.610   6.133 1.00 . A A . 752 ASP N    1 1 
        4  3848 1 1  79 ASP O    O -13.261  -8.583   4.457 1.00 . A A . 752 ASP O    1 1 
        4  3849 1 1  79 ASP OD1  O  -9.843 -11.983   4.410 1.00 . A A . 752 ASP OD1  1 1 
        4  3850 1 1  79 ASP OD2  O -11.202 -13.684   4.503 1.00 . A A . 752 ASP OD2  1 1 
        4  3851 1 1  80 ALA C    C -16.126  -7.959   4.797 1.00 . A A . 753 ALA C    1 1 
        4  3852 1 1  80 ALA CA   C -15.934  -9.176   3.931 1.00 . A A . 753 ALA CA   1 1 
        4  3853 1 1  80 ALA CB   C -17.243  -9.884   3.701 1.00 . A A . 753 ALA CB   1 1 
        4  3854 1 1  80 ALA H    H -15.155 -11.002   4.684 1.00 . A A . 753 ALA H    1 1 
        4  3855 1 1  80 ALA HA   H -15.556  -8.824   2.988 1.00 . A A . 753 ALA HA   1 1 
        4  3856 1 1  80 ALA HB1  H -17.656 -10.207   4.642 1.00 . A A . 753 ALA HB1  1 1 
        4  3857 1 1  80 ALA HB2  H -17.062 -10.749   3.088 1.00 . A A . 753 ALA HB2  1 1 
        4  3858 1 1  80 ALA HB3  H -17.943  -9.226   3.207 1.00 . A A . 753 ALA HB3  1 1 
        4  3859 1 1  80 ALA N    N -14.909 -10.081   4.457 1.00 . A A . 753 ALA N    1 1 
        4  3860 1 1  80 ALA O    O -16.257  -6.858   4.292 1.00 . A A . 753 ALA O    1 1 
        4  3861 1 1  81 GLU C    C -15.135  -6.170   7.041 1.00 . A A . 754 GLU C    1 1 
        4  3862 1 1  81 GLU CA   C -16.306  -7.125   7.062 1.00 . A A . 754 GLU CA   1 1 
        4  3863 1 1  81 GLU CB   C -16.388  -7.762   8.436 1.00 . A A . 754 GLU CB   1 1 
        4  3864 1 1  81 GLU CD   C -17.559  -9.125  10.097 1.00 . A A . 754 GLU CD   1 1 
        4  3865 1 1  81 GLU CG   C -17.702  -8.370   8.821 1.00 . A A . 754 GLU CG   1 1 
        4  3866 1 1  81 GLU H    H -16.105  -9.096   6.394 1.00 . A A . 754 GLU H    1 1 
        4  3867 1 1  81 GLU HA   H -17.205  -6.564   6.878 1.00 . A A . 754 GLU HA   1 1 
        4  3868 1 1  81 GLU HB2  H -15.730  -8.620   8.402 1.00 . A A . 754 GLU HB2  1 1 
        4  3869 1 1  81 GLU HB3  H -16.028  -7.095   9.203 1.00 . A A . 754 GLU HB3  1 1 
        4  3870 1 1  81 GLU HG2  H -18.431  -7.585   8.960 1.00 . A A . 754 GLU HG2  1 1 
        4  3871 1 1  81 GLU HG3  H -18.044  -9.050   8.057 1.00 . A A . 754 GLU HG3  1 1 
        4  3872 1 1  81 GLU N    N -16.157  -8.174   6.076 1.00 . A A . 754 GLU N    1 1 
        4  3873 1 1  81 GLU O    O -15.314  -4.965   7.075 1.00 . A A . 754 GLU O    1 1 
        4  3874 1 1  81 GLU OE1  O -17.187 -10.311  10.053 1.00 . A A . 754 GLU OE1  1 1 
        4  3875 1 1  81 GLU OE2  O -17.768  -8.542  11.169 1.00 . A A . 754 GLU OE2  1 1 
        4  3876 1 1  82 ILE C    C -12.486  -5.252   5.680 1.00 . A A . 755 ILE C    1 1 
        4  3877 1 1  82 ILE CA   C -12.738  -5.945   7.000 1.00 . A A . 755 ILE CA   1 1 
        4  3878 1 1  82 ILE CB   C -11.599  -6.887   7.299 1.00 . A A . 755 ILE CB   1 1 
        4  3879 1 1  82 ILE CD1  C -10.995  -8.693   8.914 1.00 . A A . 755 ILE CD1  1 1 
        4  3880 1 1  82 ILE CG1  C -11.943  -7.627   8.581 1.00 . A A . 755 ILE CG1  1 1 
        4  3881 1 1  82 ILE CG2  C -10.312  -6.132   7.455 1.00 . A A . 755 ILE CG2  1 1 
        4  3882 1 1  82 ILE H    H -13.934  -7.694   6.889 1.00 . A A . 755 ILE H    1 1 
        4  3883 1 1  82 ILE HA   H -12.773  -5.217   7.797 1.00 . A A . 755 ILE HA   1 1 
        4  3884 1 1  82 ILE HB   H -11.422  -7.608   6.523 1.00 . A A . 755 ILE HB   1 1 
        4  3885 1 1  82 ILE HD11 H -10.013  -8.257   8.892 1.00 . A A . 755 ILE HD11 1 1 
        4  3886 1 1  82 ILE HD12 H -11.052  -9.435   8.155 1.00 . A A . 755 ILE HD12 1 1 
        4  3887 1 1  82 ILE HD13 H -11.183  -9.163   9.864 1.00 . A A . 755 ILE HD13 1 1 
        4  3888 1 1  82 ILE HG12 H -11.938  -6.919   9.395 1.00 . A A . 755 ILE HG12 1 1 
        4  3889 1 1  82 ILE HG13 H -12.928  -8.060   8.491 1.00 . A A . 755 ILE HG13 1 1 
        4  3890 1 1  82 ILE HG21 H  -9.492  -6.751   7.130 1.00 . A A . 755 ILE HG21 1 1 
        4  3891 1 1  82 ILE HG22 H -10.181  -6.018   8.520 1.00 . A A . 755 ILE HG22 1 1 
        4  3892 1 1  82 ILE HG23 H -10.258  -5.155   7.008 1.00 . A A . 755 ILE HG23 1 1 
        4  3893 1 1  82 ILE N    N -13.967  -6.714   6.958 1.00 . A A . 755 ILE N    1 1 
        4  3894 1 1  82 ILE O    O -12.055  -4.100   5.632 1.00 . A A . 755 ILE O    1 1 
        4  3895 1 1  83 GLU C    C -13.493  -4.190   3.047 1.00 . A A . 756 GLU C    1 1 
        4  3896 1 1  83 GLU CA   C -12.615  -5.452   3.286 1.00 . A A . 756 GLU CA   1 1 
        4  3897 1 1  83 GLU CB   C -12.953  -6.529   2.268 1.00 . A A . 756 GLU CB   1 1 
        4  3898 1 1  83 GLU CD   C -13.445  -6.916  -0.128 1.00 . A A . 756 GLU CD   1 1 
        4  3899 1 1  83 GLU CG   C -12.588  -6.182   0.844 1.00 . A A . 756 GLU CG   1 1 
        4  3900 1 1  83 GLU H    H -13.111  -6.863   4.775 1.00 . A A . 756 GLU H    1 1 
        4  3901 1 1  83 GLU HA   H -11.560  -5.213   3.237 1.00 . A A . 756 GLU HA   1 1 
        4  3902 1 1  83 GLU HB2  H -12.430  -7.441   2.530 1.00 . A A . 756 GLU HB2  1 1 
        4  3903 1 1  83 GLU HB3  H -14.020  -6.698   2.316 1.00 . A A . 756 GLU HB3  1 1 
        4  3904 1 1  83 GLU HG2  H -12.689  -5.120   0.682 1.00 . A A . 756 GLU HG2  1 1 
        4  3905 1 1  83 GLU HG3  H -11.560  -6.465   0.674 1.00 . A A . 756 GLU HG3  1 1 
        4  3906 1 1  83 GLU N    N -12.792  -5.941   4.634 1.00 . A A . 756 GLU N    1 1 
        4  3907 1 1  83 GLU O    O -13.088  -3.261   2.400 1.00 . A A . 756 GLU O    1 1 
        4  3908 1 1  83 GLU OE1  O -14.543  -6.423  -0.417 1.00 . A A . 756 GLU OE1  1 1 
        4  3909 1 1  83 GLU OE2  O -13.062  -8.007  -0.609 1.00 . A A . 756 GLU OE2  1 1 
        4  3910 1 1  84 ALA C    C -15.257  -1.968   4.336 1.00 . A A . 757 ALA C    1 1 
        4  3911 1 1  84 ALA CA   C -15.646  -3.111   3.379 1.00 . A A . 757 ALA CA   1 1 
        4  3912 1 1  84 ALA CB   C -17.053  -3.573   3.687 1.00 . A A . 757 ALA CB   1 1 
        4  3913 1 1  84 ALA H    H -15.012  -5.092   3.868 1.00 . A A . 757 ALA H    1 1 
        4  3914 1 1  84 ALA HA   H -15.622  -2.750   2.363 1.00 . A A . 757 ALA HA   1 1 
        4  3915 1 1  84 ALA HB1  H -17.044  -4.243   4.538 1.00 . A A . 757 ALA HB1  1 1 
        4  3916 1 1  84 ALA HB2  H -17.456  -4.050   2.811 1.00 . A A . 757 ALA HB2  1 1 
        4  3917 1 1  84 ALA HB3  H -17.658  -2.709   3.919 1.00 . A A . 757 ALA HB3  1 1 
        4  3918 1 1  84 ALA N    N -14.721  -4.246   3.477 1.00 . A A . 757 ALA N    1 1 
        4  3919 1 1  84 ALA O    O -15.141  -0.786   3.919 1.00 . A A . 757 ALA O    1 1 
        4  3920 1 1  85 ILE C    C -13.564  -0.464   6.276 1.00 . A A . 758 ILE C    1 1 
        4  3921 1 1  85 ILE CA   C -14.741  -1.351   6.655 1.00 . A A . 758 ILE CA   1 1 
        4  3922 1 1  85 ILE CB   C -14.529  -2.036   8.078 1.00 . A A . 758 ILE CB   1 1 
        4  3923 1 1  85 ILE CD1  C -13.248  -0.276   9.504 1.00 . A A . 758 ILE CD1  1 1 
        4  3924 1 1  85 ILE CG1  C -14.555  -1.014   9.238 1.00 . A A . 758 ILE CG1  1 1 
        4  3925 1 1  85 ILE CG2  C -13.234  -2.837   8.154 1.00 . A A . 758 ILE CG2  1 1 
        4  3926 1 1  85 ILE H    H -15.010  -3.278   5.819 1.00 . A A . 758 ILE H    1 1 
        4  3927 1 1  85 ILE HA   H -15.648  -0.759   6.709 1.00 . A A . 758 ILE HA   1 1 
        4  3928 1 1  85 ILE HB   H -15.350  -2.720   8.203 1.00 . A A . 758 ILE HB   1 1 
        4  3929 1 1  85 ILE HD11 H -13.387   0.424  10.312 1.00 . A A . 758 ILE HD11 1 1 
        4  3930 1 1  85 ILE HD12 H -12.935   0.237   8.607 1.00 . A A . 758 ILE HD12 1 1 
        4  3931 1 1  85 ILE HD13 H -12.488  -0.993   9.778 1.00 . A A . 758 ILE HD13 1 1 
        4  3932 1 1  85 ILE HG12 H -15.298  -0.262   9.014 1.00 . A A . 758 ILE HG12 1 1 
        4  3933 1 1  85 ILE HG13 H -14.827  -1.534  10.143 1.00 . A A . 758 ILE HG13 1 1 
        4  3934 1 1  85 ILE HG21 H -13.150  -3.485   7.292 1.00 . A A . 758 ILE HG21 1 1 
        4  3935 1 1  85 ILE HG22 H -13.229  -3.436   9.052 1.00 . A A . 758 ILE HG22 1 1 
        4  3936 1 1  85 ILE HG23 H -12.398  -2.155   8.171 1.00 . A A . 758 ILE HG23 1 1 
        4  3937 1 1  85 ILE N    N -15.011  -2.324   5.601 1.00 . A A . 758 ILE N    1 1 
        4  3938 1 1  85 ILE O    O -13.642   0.759   6.385 1.00 . A A . 758 ILE O    1 1 
        4  3939 1 1  86 PHE C    C -11.549   0.620   4.295 1.00 . A A . 759 PHE C    1 1 
        4  3940 1 1  86 PHE CA   C -11.303  -0.363   5.444 1.00 . A A . 759 PHE CA   1 1 
        4  3941 1 1  86 PHE CB   C -10.119  -1.346   5.106 1.00 . A A . 759 PHE CB   1 1 
        4  3942 1 1  86 PHE CD1  C  -9.697  -1.015   2.585 1.00 . A A . 759 PHE CD1  1 1 
        4  3943 1 1  86 PHE CD2  C -10.189  -3.193   3.369 1.00 . A A . 759 PHE CD2  1 1 
        4  3944 1 1  86 PHE CE1  C  -9.601  -1.488   1.305 1.00 . A A . 759 PHE CE1  1 1 
        4  3945 1 1  86 PHE CE2  C -10.081  -3.671   2.068 1.00 . A A . 759 PHE CE2  1 1 
        4  3946 1 1  86 PHE CG   C -10.007  -1.867   3.652 1.00 . A A . 759 PHE CG   1 1 
        4  3947 1 1  86 PHE CZ   C  -9.795  -2.818   1.044 1.00 . A A . 759 PHE CZ   1 1 
        4  3948 1 1  86 PHE H    H -12.535  -2.051   5.627 1.00 . A A . 759 PHE H    1 1 
        4  3949 1 1  86 PHE HA   H -11.047   0.192   6.335 1.00 . A A . 759 PHE HA   1 1 
        4  3950 1 1  86 PHE HB2  H  -9.167  -0.932   5.394 1.00 . A A . 759 PHE HB2  1 1 
        4  3951 1 1  86 PHE HB3  H -10.281  -2.216   5.729 1.00 . A A . 759 PHE HB3  1 1 
        4  3952 1 1  86 PHE HD1  H  -9.528   0.035   2.772 1.00 . A A . 759 PHE HD1  1 1 
        4  3953 1 1  86 PHE HD2  H -10.427  -3.867   4.179 1.00 . A A . 759 PHE HD2  1 1 
        4  3954 1 1  86 PHE HE1  H  -9.373  -0.808   0.498 1.00 . A A . 759 PHE HE1  1 1 
        4  3955 1 1  86 PHE HE2  H -10.224  -4.719   1.855 1.00 . A A . 759 PHE HE2  1 1 
        4  3956 1 1  86 PHE HZ   H  -9.711  -3.189   0.034 1.00 . A A . 759 PHE HZ   1 1 
        4  3957 1 1  86 PHE N    N -12.505  -1.080   5.758 1.00 . A A . 759 PHE N    1 1 
        4  3958 1 1  86 PHE O    O -10.997   1.667   4.254 1.00 . A A . 759 PHE O    1 1 
        4  3959 1 1  87 THR C    C -13.114   2.512   2.715 1.00 . A A . 760 THR C    1 1 
        4  3960 1 1  87 THR CA   C -12.664   1.111   2.258 1.00 . A A . 760 THR CA   1 1 
        4  3961 1 1  87 THR CB   C -13.704   0.444   1.338 1.00 . A A . 760 THR CB   1 1 
        4  3962 1 1  87 THR CG2  C -13.924   1.258   0.078 1.00 . A A . 760 THR CG2  1 1 
        4  3963 1 1  87 THR H    H -12.971  -0.497   3.594 1.00 . A A . 760 THR H    1 1 
        4  3964 1 1  87 THR HA   H -11.718   1.205   1.733 1.00 . A A . 760 THR HA   1 1 
        4  3965 1 1  87 THR HB   H -14.635   0.351   1.878 1.00 . A A . 760 THR HB   1 1 
        4  3966 1 1  87 THR HG1  H -13.376  -1.523   1.666 1.00 . A A . 760 THR HG1  1 1 
        4  3967 1 1  87 THR HG21 H -14.155   2.277   0.347 1.00 . A A . 760 THR HG21 1 1 
        4  3968 1 1  87 THR HG22 H -14.772   0.841  -0.441 1.00 . A A . 760 THR HG22 1 1 
        4  3969 1 1  87 THR HG23 H -13.045   1.226  -0.548 1.00 . A A . 760 THR HG23 1 1 
        4  3970 1 1  87 THR N    N -12.424   0.290   3.419 1.00 . A A . 760 THR N    1 1 
        4  3971 1 1  87 THR O    O -12.696   3.535   2.164 1.00 . A A . 760 THR O    1 1 
        4  3972 1 1  87 THR OG1  O -13.229  -0.873   0.965 1.00 . A A . 760 THR OG1  1 1 
        4  3973 1 1  88 LYS C    C -13.452   4.341   5.435 1.00 . A A . 761 LYS C    1 1 
        4  3974 1 1  88 LYS CA   C -14.371   3.800   4.311 1.00 . A A . 761 LYS CA   1 1 
        4  3975 1 1  88 LYS CB   C -15.825   3.674   4.794 1.00 . A A . 761 LYS CB   1 1 
        4  3976 1 1  88 LYS CD   C -18.073   4.823   5.167 1.00 . A A . 761 LYS CD   1 1 
        4  3977 1 1  88 LYS CE   C -18.799   6.161   5.204 1.00 . A A . 761 LYS CE   1 1 
        4  3978 1 1  88 LYS CG   C -16.592   5.010   4.863 1.00 . A A . 761 LYS CG   1 1 
        4  3979 1 1  88 LYS H    H -14.104   1.659   4.180 1.00 . A A . 761 LYS H    1 1 
        4  3980 1 1  88 LYS HA   H -14.331   4.498   3.488 1.00 . A A . 761 LYS HA   1 1 
        4  3981 1 1  88 LYS HB2  H -16.339   2.976   4.152 1.00 . A A . 761 LYS HB2  1 1 
        4  3982 1 1  88 LYS HB3  H -15.799   3.249   5.785 1.00 . A A . 761 LYS HB3  1 1 
        4  3983 1 1  88 LYS HD2  H -18.517   4.220   4.389 1.00 . A A . 761 LYS HD2  1 1 
        4  3984 1 1  88 LYS HD3  H -18.222   4.334   6.118 1.00 . A A . 761 LYS HD3  1 1 
        4  3985 1 1  88 LYS HE2  H -18.639   6.664   4.263 1.00 . A A . 761 LYS HE2  1 1 
        4  3986 1 1  88 LYS HE3  H -19.856   5.978   5.329 1.00 . A A . 761 LYS HE3  1 1 
        4  3987 1 1  88 LYS HG2  H -16.204   5.695   5.599 1.00 . A A . 761 LYS HG2  1 1 
        4  3988 1 1  88 LYS HG3  H -16.502   5.472   3.894 1.00 . A A . 761 LYS HG3  1 1 
        4  3989 1 1  88 LYS HZ1  H -17.319   7.281   6.203 1.00 . A A . 761 LYS HZ1  1 1 
        4  3990 1 1  88 LYS HZ2  H -18.485   6.610   7.222 1.00 . A A . 761 LYS HZ2  1 1 
        4  3991 1 1  88 LYS HZ3  H -18.873   7.932   6.274 1.00 . A A . 761 LYS HZ3  1 1 
        4  3992 1 1  88 LYS N    N -13.888   2.534   3.780 1.00 . A A . 761 LYS N    1 1 
        4  3993 1 1  88 LYS NZ   N -18.327   7.046   6.292 1.00 . A A . 761 LYS NZ   1 1 
        4  3994 1 1  88 LYS O    O -13.149   5.527   5.471 1.00 . A A . 761 LYS O    1 1 
        4  3995 1 1  89 TYR C    C -10.693   3.777   7.340 1.00 . A A . 762 TYR C    1 1 
        4  3996 1 1  89 TYR CA   C -12.214   3.887   7.492 1.00 . A A . 762 TYR CA   1 1 
        4  3997 1 1  89 TYR CB   C -12.665   3.167   8.748 1.00 . A A . 762 TYR CB   1 1 
        4  3998 1 1  89 TYR CD1  C -15.097   3.749   9.196 1.00 . A A . 762 TYR CD1  1 1 
        4  3999 1 1  89 TYR CD2  C -13.404   4.699  10.564 1.00 . A A . 762 TYR CD2  1 1 
        4  4000 1 1  89 TYR CE1  C -16.062   4.426   9.928 1.00 . A A . 762 TYR CE1  1 1 
        4  4001 1 1  89 TYR CE2  C -14.347   5.367  11.287 1.00 . A A . 762 TYR CE2  1 1 
        4  4002 1 1  89 TYR CG   C -13.747   3.883   9.510 1.00 . A A . 762 TYR CG   1 1 
        4  4003 1 1  89 TYR CZ   C -15.670   5.236  10.973 1.00 . A A . 762 TYR CZ   1 1 
        4  4004 1 1  89 TYR H    H -13.203   2.507   6.249 1.00 . A A . 762 TYR H    1 1 
        4  4005 1 1  89 TYR HA   H -12.445   4.933   7.639 1.00 . A A . 762 TYR HA   1 1 
        4  4006 1 1  89 TYR HB2  H -13.051   2.201   8.464 1.00 . A A . 762 TYR HB2  1 1 
        4  4007 1 1  89 TYR HB3  H -11.819   3.033   9.405 1.00 . A A . 762 TYR HB3  1 1 
        4  4008 1 1  89 TYR HD1  H -15.388   3.114   8.371 1.00 . A A . 762 TYR HD1  1 1 
        4  4009 1 1  89 TYR HD2  H -12.360   4.808  10.812 1.00 . A A . 762 TYR HD2  1 1 
        4  4010 1 1  89 TYR HE1  H -17.110   4.325   9.690 1.00 . A A . 762 TYR HE1  1 1 
        4  4011 1 1  89 TYR HE2  H -14.043   5.999  12.106 1.00 . A A . 762 TYR HE2  1 1 
        4  4012 1 1  89 TYR HH   H -17.346   5.324  11.886 1.00 . A A . 762 TYR HH   1 1 
        4  4013 1 1  89 TYR N    N -13.008   3.467   6.334 1.00 . A A . 762 TYR N    1 1 
        4  4014 1 1  89 TYR O    O  -9.960   4.444   8.080 1.00 . A A . 762 TYR O    1 1 
        4  4015 1 1  89 TYR OH   O -16.608   5.921  11.712 1.00 . A A . 762 TYR OH   1 1 
        4  4016 1 1  90 ASP C    C  -8.084   4.025   5.782 1.00 . A A . 763 ASP C    1 1 
        4  4017 1 1  90 ASP CA   C  -8.740   2.758   6.257 1.00 . A A . 763 ASP CA   1 1 
        4  4018 1 1  90 ASP CB   C  -8.407   1.654   5.257 1.00 . A A . 763 ASP CB   1 1 
        4  4019 1 1  90 ASP CG   C  -6.916   1.378   5.180 1.00 . A A . 763 ASP CG   1 1 
        4  4020 1 1  90 ASP H    H -10.812   2.420   5.858 1.00 . A A . 763 ASP H    1 1 
        4  4021 1 1  90 ASP HA   H  -8.344   2.479   7.220 1.00 . A A . 763 ASP HA   1 1 
        4  4022 1 1  90 ASP HB2  H  -9.085   0.820   5.401 1.00 . A A . 763 ASP HB2  1 1 
        4  4023 1 1  90 ASP HB3  H  -8.665   2.028   4.272 1.00 . A A . 763 ASP HB3  1 1 
        4  4024 1 1  90 ASP N    N -10.206   2.940   6.437 1.00 . A A . 763 ASP N    1 1 
        4  4025 1 1  90 ASP O    O  -8.734   4.857   5.133 1.00 . A A . 763 ASP O    1 1 
        4  4026 1 1  90 ASP OD1  O  -6.337   0.841   6.138 1.00 . A A . 763 ASP OD1  1 1 
        4  4027 1 1  90 ASP OD2  O  -6.290   1.784   4.159 1.00 . A A . 763 ASP OD2  1 1 
        4  4028 1 1  91 GLN C    C  -6.053   5.493   4.166 1.00 . A A . 764 GLN C    1 1 
        4  4029 1 1  91 GLN CA   C  -6.013   5.290   5.676 1.00 . A A . 764 GLN CA   1 1 
        4  4030 1 1  91 GLN CB   C  -4.552   5.156   6.126 1.00 . A A . 764 GLN CB   1 1 
        4  4031 1 1  91 GLN CD   C  -4.994   6.127   8.417 1.00 . A A . 764 GLN CD   1 1 
        4  4032 1 1  91 GLN CG   C  -4.335   5.019   7.631 1.00 . A A . 764 GLN CG   1 1 
        4  4033 1 1  91 GLN H    H  -6.381   3.433   6.596 1.00 . A A . 764 GLN H    1 1 
        4  4034 1 1  91 GLN HA   H  -6.439   6.163   6.142 1.00 . A A . 764 GLN HA   1 1 
        4  4035 1 1  91 GLN HB2  H  -4.129   4.284   5.648 1.00 . A A . 764 GLN HB2  1 1 
        4  4036 1 1  91 GLN HB3  H  -4.014   6.029   5.786 1.00 . A A . 764 GLN HB3  1 1 
        4  4037 1 1  91 GLN HE21 H  -6.569   4.988   8.719 1.00 . A A . 764 GLN HE21 1 1 
        4  4038 1 1  91 GLN HE22 H  -6.666   6.553   9.407 1.00 . A A . 764 GLN HE22 1 1 
        4  4039 1 1  91 GLN HG2  H  -4.749   4.077   7.957 1.00 . A A . 764 GLN HG2  1 1 
        4  4040 1 1  91 GLN HG3  H  -3.274   5.035   7.835 1.00 . A A . 764 GLN HG3  1 1 
        4  4041 1 1  91 GLN N    N  -6.803   4.157   6.082 1.00 . A A . 764 GLN N    1 1 
        4  4042 1 1  91 GLN NE2  N  -6.182   5.873   8.892 1.00 . A A . 764 GLN NE2  1 1 
        4  4043 1 1  91 GLN O    O  -6.187   6.628   3.692 1.00 . A A . 764 GLN O    1 1 
        4  4044 1 1  91 GLN OE1  O  -4.410   7.192   8.633 1.00 . A A . 764 GLN OE1  1 1 
        4  4045 1 1  92 ASP C    C  -7.133   4.065   1.308 1.00 . A A . 765 ASP C    1 1 
        4  4046 1 1  92 ASP CA   C  -5.887   4.591   1.972 1.00 . A A . 765 ASP CA   1 1 
        4  4047 1 1  92 ASP CB   C  -4.671   3.866   1.451 1.00 . A A . 765 ASP CB   1 1 
        4  4048 1 1  92 ASP CG   C  -4.141   4.429   0.179 1.00 . A A . 765 ASP CG   1 1 
        4  4049 1 1  92 ASP H    H  -5.759   3.532   3.785 1.00 . A A . 765 ASP H    1 1 
        4  4050 1 1  92 ASP HA   H  -5.800   5.627   1.694 1.00 . A A . 765 ASP HA   1 1 
        4  4051 1 1  92 ASP HB2  H  -3.923   3.943   2.218 1.00 . A A . 765 ASP HB2  1 1 
        4  4052 1 1  92 ASP HB3  H  -4.886   2.817   1.302 1.00 . A A . 765 ASP HB3  1 1 
        4  4053 1 1  92 ASP N    N  -5.907   4.428   3.402 1.00 . A A . 765 ASP N    1 1 
        4  4054 1 1  92 ASP O    O  -7.378   4.367   0.151 1.00 . A A . 765 ASP O    1 1 
        4  4055 1 1  92 ASP OD1  O  -3.612   5.552   0.215 1.00 . A A . 765 ASP OD1  1 1 
        4  4056 1 1  92 ASP OD2  O  -4.169   3.749  -0.862 1.00 . A A . 765 ASP OD2  1 1 
        4  4057 1 1  93 GLY C    C  -9.059   1.923   0.265 1.00 . A A . 766 GLY C    1 1 
        4  4058 1 1  93 GLY CA   C  -9.236   2.805   1.506 1.00 . A A . 766 GLY CA   1 1 
        4  4059 1 1  93 GLY H    H  -7.735   3.161   2.992 1.00 . A A . 766 GLY H    1 1 
        4  4060 1 1  93 GLY HA2  H  -9.782   2.219   2.236 1.00 . A A . 766 GLY HA2  1 1 
        4  4061 1 1  93 GLY HA3  H  -9.819   3.669   1.223 1.00 . A A . 766 GLY HA3  1 1 
        4  4062 1 1  93 GLY N    N  -7.974   3.342   2.058 1.00 . A A . 766 GLY N    1 1 
        4  4063 1 1  93 GLY O    O -10.044   1.557  -0.399 1.00 . A A . 766 GLY O    1 1 
        4  4064 1 1  94 ASP C    C  -7.115  -0.591  -0.830 1.00 . A A . 767 ASP C    1 1 
        4  4065 1 1  94 ASP CA   C  -7.512   0.796  -1.203 1.00 . A A . 767 ASP CA   1 1 
        4  4066 1 1  94 ASP CB   C  -6.472   1.465  -2.082 1.00 . A A . 767 ASP CB   1 1 
        4  4067 1 1  94 ASP CG   C  -7.078   2.038  -3.353 1.00 . A A . 767 ASP CG   1 1 
        4  4068 1 1  94 ASP H    H  -7.114   1.877   0.566 1.00 . A A . 767 ASP H    1 1 
        4  4069 1 1  94 ASP HA   H  -8.430   0.731  -1.762 1.00 . A A . 767 ASP HA   1 1 
        4  4070 1 1  94 ASP HB2  H  -6.008   2.269  -1.528 1.00 . A A . 767 ASP HB2  1 1 
        4  4071 1 1  94 ASP HB3  H  -5.729   0.729  -2.348 1.00 . A A . 767 ASP HB3  1 1 
        4  4072 1 1  94 ASP N    N  -7.828   1.578  -0.035 1.00 . A A . 767 ASP N    1 1 
        4  4073 1 1  94 ASP O    O  -7.776  -1.534  -1.262 1.00 . A A . 767 ASP O    1 1 
        4  4074 1 1  94 ASP OD1  O  -7.241   1.294  -4.346 1.00 . A A . 767 ASP OD1  1 1 
        4  4075 1 1  94 ASP OD2  O  -7.418   3.236  -3.390 1.00 . A A . 767 ASP OD2  1 1 
        4  4076 1 1  95 GLN C    C  -5.628  -3.172  -0.401 1.00 . A A . 768 GLN C    1 1 
        4  4077 1 1  95 GLN CA   C  -5.589  -1.990   0.592 1.00 . A A . 768 GLN CA   1 1 
        4  4078 1 1  95 GLN CB   C  -6.477  -2.300   1.771 1.00 . A A . 768 GLN CB   1 1 
        4  4079 1 1  95 GLN CD   C  -6.753  -2.729   4.174 1.00 . A A . 768 GLN CD   1 1 
        4  4080 1 1  95 GLN CG   C  -5.782  -2.676   3.019 1.00 . A A . 768 GLN CG   1 1 
        4  4081 1 1  95 GLN H    H  -5.556   0.106   0.253 1.00 . A A . 768 GLN H    1 1 
        4  4082 1 1  95 GLN HA   H  -4.574  -1.894   0.966 1.00 . A A . 768 GLN HA   1 1 
        4  4083 1 1  95 GLN HB2  H  -7.096  -1.443   1.988 1.00 . A A . 768 GLN HB2  1 1 
        4  4084 1 1  95 GLN HB3  H  -7.119  -3.128   1.501 1.00 . A A . 768 GLN HB3  1 1 
        4  4085 1 1  95 GLN HE21 H  -7.033  -4.686   3.974 1.00 . A A . 768 GLN HE21 1 1 
        4  4086 1 1  95 GLN HE22 H  -7.905  -3.905   5.230 1.00 . A A . 768 GLN HE22 1 1 
        4  4087 1 1  95 GLN HG2  H  -5.319  -3.642   2.891 1.00 . A A . 768 GLN HG2  1 1 
        4  4088 1 1  95 GLN HG3  H  -5.025  -1.940   3.241 1.00 . A A . 768 GLN HG3  1 1 
        4  4089 1 1  95 GLN N    N  -6.049  -0.711   0.003 1.00 . A A . 768 GLN N    1 1 
        4  4090 1 1  95 GLN NE2  N  -7.273  -3.887   4.478 1.00 . A A . 768 GLN NE2  1 1 
        4  4091 1 1  95 GLN O    O  -6.600  -3.933  -0.418 1.00 . A A . 768 GLN O    1 1 
        4  4092 1 1  95 GLN OE1  O  -6.984  -1.741   4.832 1.00 . A A . 768 GLN OE1  1 1 
        4  4093 1 1  96 GLU C    C  -3.289  -3.943  -3.248 1.00 . A A . 769 GLU C    1 1 
        4  4094 1 1  96 GLU CA   C  -4.339  -4.408  -2.204 1.00 . A A . 769 GLU CA   1 1 
        4  4095 1 1  96 GLU CB   C  -5.680  -4.922  -2.924 1.00 . A A . 769 GLU CB   1 1 
        4  4096 1 1  96 GLU CD   C  -5.885  -3.831  -5.260 1.00 . A A . 769 GLU CD   1 1 
        4  4097 1 1  96 GLU CG   C  -6.470  -3.994  -3.879 1.00 . A A . 769 GLU CG   1 1 
        4  4098 1 1  96 GLU H    H  -3.777  -2.768  -0.923 1.00 . A A . 769 GLU H    1 1 
        4  4099 1 1  96 GLU HA   H  -3.907  -5.221  -1.612 1.00 . A A . 769 GLU HA   1 1 
        4  4100 1 1  96 GLU HB2  H  -5.448  -5.800  -3.501 1.00 . A A . 769 GLU HB2  1 1 
        4  4101 1 1  96 GLU HB3  H  -6.371  -5.222  -2.147 1.00 . A A . 769 GLU HB3  1 1 
        4  4102 1 1  96 GLU HG2  H  -7.446  -4.434  -4.016 1.00 . A A . 769 GLU HG2  1 1 
        4  4103 1 1  96 GLU HG3  H  -6.609  -3.018  -3.450 1.00 . A A . 769 GLU HG3  1 1 
        4  4104 1 1  96 GLU N    N  -4.539  -3.338  -1.157 1.00 . A A . 769 GLU N    1 1 
        4  4105 1 1  96 GLU O    O  -3.093  -4.589  -4.259 1.00 . A A . 769 GLU O    1 1 
        4  4106 1 1  96 GLU OE1  O  -5.744  -4.842  -5.980 1.00 . A A . 769 GLU OE1  1 1 
        4  4107 1 1  96 GLU OE2  O  -5.653  -2.687  -5.689 1.00 . A A . 769 GLU OE2  1 1 
        4  4108 1 1  97 LEU C    C  -0.174  -2.655  -3.728 1.00 . A A . 770 LEU C    1 1 
        4  4109 1 1  97 LEU CA   C  -1.636  -2.267  -3.922 1.00 . A A . 770 LEU CA   1 1 
        4  4110 1 1  97 LEU CB   C  -1.759  -0.714  -3.935 1.00 . A A . 770 LEU CB   1 1 
        4  4111 1 1  97 LEU CD1  C  -4.258  -0.394  -3.930 1.00 . A A . 770 LEU CD1  1 1 
        4  4112 1 1  97 LEU CD2  C  -2.762   1.455  -4.668 1.00 . A A . 770 LEU CD2  1 1 
        4  4113 1 1  97 LEU CG   C  -2.955  -0.052  -4.618 1.00 . A A . 770 LEU CG   1 1 
        4  4114 1 1  97 LEU H    H  -2.423  -2.594  -1.986 1.00 . A A . 770 LEU H    1 1 
        4  4115 1 1  97 LEU HA   H  -1.985  -2.658  -4.861 1.00 . A A . 770 LEU HA   1 1 
        4  4116 1 1  97 LEU HB2  H  -1.859  -0.361  -2.921 1.00 . A A . 770 LEU HB2  1 1 
        4  4117 1 1  97 LEU HB3  H  -0.848  -0.300  -4.329 1.00 . A A . 770 LEU HB3  1 1 
        4  4118 1 1  97 LEU HD11 H  -4.127  -0.326  -2.861 1.00 . A A . 770 LEU HD11 1 1 
        4  4119 1 1  97 LEU HD12 H  -4.637  -1.364  -4.223 1.00 . A A . 770 LEU HD12 1 1 
        4  4120 1 1  97 LEU HD13 H  -4.989   0.344  -4.226 1.00 . A A . 770 LEU HD13 1 1 
        4  4121 1 1  97 LEU HD21 H  -3.603   1.906  -5.171 1.00 . A A . 770 LEU HD21 1 1 
        4  4122 1 1  97 LEU HD22 H  -1.854   1.682  -5.208 1.00 . A A . 770 LEU HD22 1 1 
        4  4123 1 1  97 LEU HD23 H  -2.691   1.842  -3.663 1.00 . A A . 770 LEU HD23 1 1 
        4  4124 1 1  97 LEU HG   H  -3.027  -0.403  -5.633 1.00 . A A . 770 LEU HG   1 1 
        4  4125 1 1  97 LEU N    N  -2.515  -2.899  -2.917 1.00 . A A . 770 LEU N    1 1 
        4  4126 1 1  97 LEU O    O   0.371  -2.485  -2.628 1.00 . A A . 770 LEU O    1 1 
        4  4127 1 1  98 THR C    C   2.767  -2.374  -4.929 1.00 . A A . 771 THR C    1 1 
        4  4128 1 1  98 THR CA   C   1.837  -3.577  -4.665 1.00 . A A . 771 THR CA   1 1 
        4  4129 1 1  98 THR CB   C   2.196  -4.767  -5.602 1.00 . A A . 771 THR CB   1 1 
        4  4130 1 1  98 THR CG2  C   1.085  -5.770  -5.619 1.00 . A A . 771 THR CG2  1 1 
        4  4131 1 1  98 THR H    H   0.010  -3.369  -5.625 1.00 . A A . 771 THR H    1 1 
        4  4132 1 1  98 THR HA   H   1.975  -3.886  -3.646 1.00 . A A . 771 THR HA   1 1 
        4  4133 1 1  98 THR HB   H   3.070  -5.265  -5.204 1.00 . A A . 771 THR HB   1 1 
        4  4134 1 1  98 THR HG1  H   3.073  -5.000  -7.179 1.00 . A A . 771 THR HG1  1 1 
        4  4135 1 1  98 THR HG21 H   0.165  -5.261  -5.863 1.00 . A A . 771 THR HG21 1 1 
        4  4136 1 1  98 THR HG22 H   1.025  -6.185  -4.634 1.00 . A A . 771 THR HG22 1 1 
        4  4137 1 1  98 THR HG23 H   1.287  -6.547  -6.341 1.00 . A A . 771 THR HG23 1 1 
        4  4138 1 1  98 THR N    N   0.463  -3.191  -4.766 1.00 . A A . 771 THR N    1 1 
        4  4139 1 1  98 THR O    O   2.297  -1.311  -5.385 1.00 . A A . 771 THR O    1 1 
        4  4140 1 1  98 THR OG1  O   2.406  -4.349  -6.930 1.00 . A A . 771 THR OG1  1 1 
        4  4141 1 1  99 GLU C    C   5.073  -1.185  -6.325 1.00 . A A . 772 GLU C    1 1 
        4  4142 1 1  99 GLU CA   C   5.080  -1.515  -4.857 1.00 . A A . 772 GLU CA   1 1 
        4  4143 1 1  99 GLU CB   C   6.468  -2.015  -4.363 1.00 . A A . 772 GLU CB   1 1 
        4  4144 1 1  99 GLU CD   C   8.159  -0.529  -5.593 1.00 . A A . 772 GLU CD   1 1 
        4  4145 1 1  99 GLU CG   C   7.576  -0.958  -4.264 1.00 . A A . 772 GLU CG   1 1 
        4  4146 1 1  99 GLU H    H   4.411  -3.359  -4.220 1.00 . A A . 772 GLU H    1 1 
        4  4147 1 1  99 GLU HA   H   4.812  -0.621  -4.315 1.00 . A A . 772 GLU HA   1 1 
        4  4148 1 1  99 GLU HB2  H   6.330  -2.444  -3.386 1.00 . A A . 772 GLU HB2  1 1 
        4  4149 1 1  99 GLU HB3  H   6.842  -2.791  -5.012 1.00 . A A . 772 GLU HB3  1 1 
        4  4150 1 1  99 GLU HG2  H   7.135  -0.085  -3.810 1.00 . A A . 772 GLU HG2  1 1 
        4  4151 1 1  99 GLU HG3  H   8.366  -1.334  -3.633 1.00 . A A . 772 GLU HG3  1 1 
        4  4152 1 1  99 GLU N    N   4.074  -2.529  -4.614 1.00 . A A . 772 GLU N    1 1 
        4  4153 1 1  99 GLU O    O   5.107  -0.036  -6.690 1.00 . A A . 772 GLU O    1 1 
        4  4154 1 1  99 GLU OE1  O   8.924  -1.313  -6.205 1.00 . A A . 772 GLU OE1  1 1 
        4  4155 1 1  99 GLU OE2  O   7.899   0.584  -6.036 1.00 . A A . 772 GLU OE2  1 1 
        4  4156 1 1 100 HIS C    C   3.731  -1.120  -9.031 1.00 . A A . 773 HIS C    1 1 
        4  4157 1 1 100 HIS CA   C   4.890  -1.977  -8.608 1.00 . A A . 773 HIS CA   1 1 
        4  4158 1 1 100 HIS CB   C   4.939  -3.262  -9.435 1.00 . A A . 773 HIS CB   1 1 
        4  4159 1 1 100 HIS CD2  C   7.454  -3.745  -9.622 1.00 . A A . 773 HIS CD2  1 1 
        4  4160 1 1 100 HIS CE1  C   7.513  -5.705  -8.664 1.00 . A A . 773 HIS CE1  1 1 
        4  4161 1 1 100 HIS CG   C   6.199  -4.039  -9.253 1.00 . A A . 773 HIS CG   1 1 
        4  4162 1 1 100 HIS H    H   4.680  -3.098  -6.786 1.00 . A A . 773 HIS H    1 1 
        4  4163 1 1 100 HIS HA   H   5.780  -1.400  -8.821 1.00 . A A . 773 HIS HA   1 1 
        4  4164 1 1 100 HIS HB2  H   4.083  -3.883  -9.227 1.00 . A A . 773 HIS HB2  1 1 
        4  4165 1 1 100 HIS HB3  H   4.884  -2.981 -10.477 1.00 . A A . 773 HIS HB3  1 1 
        4  4166 1 1 100 HIS HD2  H   7.744  -2.828 -10.112 1.00 . A A . 773 HIS HD2  1 1 
        4  4167 1 1 100 HIS HE1  H   7.865  -6.643  -8.260 1.00 . A A . 773 HIS HE1  1 1 
        4  4168 1 1 100 HIS HE2  H   9.213  -4.692  -9.062 1.00 . A A . 773 HIS HE2  1 1 
        4  4169 1 1 100 HIS N    N   4.877  -2.207  -7.166 1.00 . A A . 773 HIS N    1 1 
        4  4170 1 1 100 HIS ND1  N   6.259  -5.279  -8.652 1.00 . A A . 773 HIS ND1  1 1 
        4  4171 1 1 100 HIS NE2  N   8.255  -4.793  -9.247 1.00 . A A . 773 HIS NE2  1 1 
        4  4172 1 1 100 HIS O    O   3.879  -0.282  -9.913 1.00 . A A . 773 HIS O    1 1 
        4  4173 1 1 101 GLU C    C   1.596   0.965  -8.190 1.00 . A A . 774 GLU C    1 1 
        4  4174 1 1 101 GLU CA   C   1.421  -0.454  -8.727 1.00 . A A . 774 GLU CA   1 1 
        4  4175 1 1 101 GLU CB   C   0.127  -1.054  -8.209 1.00 . A A . 774 GLU CB   1 1 
        4  4176 1 1 101 GLU CD   C  -1.254  -3.135  -7.987 1.00 . A A . 774 GLU CD   1 1 
        4  4177 1 1 101 GLU CG   C  -0.066  -2.485  -8.633 1.00 . A A . 774 GLU CG   1 1 
        4  4178 1 1 101 GLU H    H   2.538  -1.965  -7.661 1.00 . A A . 774 GLU H    1 1 
        4  4179 1 1 101 GLU HA   H   1.387  -0.400  -9.806 1.00 . A A . 774 GLU HA   1 1 
        4  4180 1 1 101 GLU HB2  H  -0.005  -0.945  -7.137 1.00 . A A . 774 GLU HB2  1 1 
        4  4181 1 1 101 GLU HB3  H  -0.624  -0.480  -8.733 1.00 . A A . 774 GLU HB3  1 1 
        4  4182 1 1 101 GLU HG2  H  -0.185  -2.515  -9.708 1.00 . A A . 774 GLU HG2  1 1 
        4  4183 1 1 101 GLU HG3  H   0.823  -3.038  -8.384 1.00 . A A . 774 GLU HG3  1 1 
        4  4184 1 1 101 GLU N    N   2.587  -1.282  -8.376 1.00 . A A . 774 GLU N    1 1 
        4  4185 1 1 101 GLU O    O   1.371   1.957  -8.901 1.00 . A A . 774 GLU O    1 1 
        4  4186 1 1 101 GLU OE1  O  -2.375  -3.046  -8.530 1.00 . A A . 774 GLU OE1  1 1 
        4  4187 1 1 101 GLU OE2  O  -1.084  -3.774  -6.947 1.00 . A A . 774 GLU OE2  1 1 
        4  4188 1 1 102 HIS C    C   3.385   3.109  -6.898 1.00 . A A . 775 HIS C    1 1 
        4  4189 1 1 102 HIS CA   C   2.302   2.278  -6.214 1.00 . A A . 775 HIS CA   1 1 
        4  4190 1 1 102 HIS CB   C   2.709   1.889  -4.783 1.00 . A A . 775 HIS CB   1 1 
        4  4191 1 1 102 HIS CD2  C   4.095   3.126  -2.994 1.00 . A A . 775 HIS CD2  1 1 
        4  4192 1 1 102 HIS CE1  C   2.896   4.947  -2.816 1.00 . A A . 775 HIS CE1  1 1 
        4  4193 1 1 102 HIS CG   C   3.065   3.009  -3.855 1.00 . A A . 775 HIS CG   1 1 
        4  4194 1 1 102 HIS H    H   2.268   0.178  -6.523 1.00 . A A . 775 HIS H    1 1 
        4  4195 1 1 102 HIS HA   H   1.407   2.887  -6.165 1.00 . A A . 775 HIS HA   1 1 
        4  4196 1 1 102 HIS HB2  H   1.903   1.335  -4.326 1.00 . A A . 775 HIS HB2  1 1 
        4  4197 1 1 102 HIS HB3  H   3.567   1.240  -4.870 1.00 . A A . 775 HIS HB3  1 1 
        4  4198 1 1 102 HIS HD2  H   4.849   2.368  -2.827 1.00 . A A . 775 HIS HD2  1 1 
        4  4199 1 1 102 HIS HE1  H   2.543   5.920  -2.508 1.00 . A A . 775 HIS HE1  1 1 
        4  4200 1 1 102 HIS HE2  H   4.309   4.484  -1.449 1.00 . A A . 775 HIS HE2  1 1 
        4  4201 1 1 102 HIS N    N   2.056   1.033  -6.960 1.00 . A A . 775 HIS N    1 1 
        4  4202 1 1 102 HIS ND1  N   2.324   4.166  -3.725 1.00 . A A . 775 HIS ND1  1 1 
        4  4203 1 1 102 HIS NE2  N   3.967   4.336  -2.360 1.00 . A A . 775 HIS NE2  1 1 
        4  4204 1 1 102 HIS O    O   3.368   4.335  -6.840 1.00 . A A . 775 HIS O    1 1 
        4  4205 1 1 103 GLN C    C   4.884   3.889  -9.403 1.00 . A A . 776 GLN C    1 1 
        4  4206 1 1 103 GLN CA   C   5.412   3.009  -8.273 1.00 . A A . 776 GLN CA   1 1 
        4  4207 1 1 103 GLN CB   C   6.288   1.858  -8.833 1.00 . A A . 776 GLN CB   1 1 
        4  4208 1 1 103 GLN CD   C   7.818   3.084 -10.524 1.00 . A A . 776 GLN CD   1 1 
        4  4209 1 1 103 GLN CG   C   7.721   2.182  -9.315 1.00 . A A . 776 GLN CG   1 1 
        4  4210 1 1 103 GLN H    H   4.280   1.433  -7.493 1.00 . A A . 776 GLN H    1 1 
        4  4211 1 1 103 GLN HA   H   5.994   3.575  -7.575 1.00 . A A . 776 GLN HA   1 1 
        4  4212 1 1 103 GLN HB2  H   6.383   1.107  -8.062 1.00 . A A . 776 GLN HB2  1 1 
        4  4213 1 1 103 GLN HB3  H   5.751   1.414  -9.658 1.00 . A A . 776 GLN HB3  1 1 
        4  4214 1 1 103 GLN HE21 H   7.564   1.535 -11.715 1.00 . A A . 776 GLN HE21 1 1 
        4  4215 1 1 103 GLN HE22 H   7.762   3.076 -12.483 1.00 . A A . 776 GLN HE22 1 1 
        4  4216 1 1 103 GLN HG2  H   8.243   2.674  -8.510 1.00 . A A . 776 GLN HG2  1 1 
        4  4217 1 1 103 GLN HG3  H   8.228   1.255  -9.538 1.00 . A A . 776 GLN HG3  1 1 
        4  4218 1 1 103 GLN N    N   4.305   2.416  -7.542 1.00 . A A . 776 GLN N    1 1 
        4  4219 1 1 103 GLN NE2  N   7.704   2.505 -11.687 1.00 . A A . 776 GLN NE2  1 1 
        4  4220 1 1 103 GLN O    O   5.377   4.972  -9.653 1.00 . A A . 776 GLN O    1 1 
        4  4221 1 1 103 GLN OE1  O   7.962   4.297 -10.404 1.00 . A A . 776 GLN OE1  1 1 
        4  4222 1 1 104 GLN C    C   2.365   5.194 -10.906 1.00 . A A . 777 GLN C    1 1 
        4  4223 1 1 104 GLN CA   C   3.346   4.064 -11.233 1.00 . A A . 777 GLN CA   1 1 
        4  4224 1 1 104 GLN CB   C   2.616   3.029 -12.085 1.00 . A A . 777 GLN CB   1 1 
        4  4225 1 1 104 GLN CD   C   2.469   0.545 -12.588 1.00 . A A . 777 GLN CD   1 1 
        4  4226 1 1 104 GLN CG   C   3.389   1.751 -12.353 1.00 . A A . 777 GLN CG   1 1 
        4  4227 1 1 104 GLN H    H   3.412   2.627  -9.680 1.00 . A A . 777 GLN H    1 1 
        4  4228 1 1 104 GLN HA   H   4.187   4.455 -11.780 1.00 . A A . 777 GLN HA   1 1 
        4  4229 1 1 104 GLN HB2  H   1.679   2.777 -11.613 1.00 . A A . 777 GLN HB2  1 1 
        4  4230 1 1 104 GLN HB3  H   2.401   3.471 -13.047 1.00 . A A . 777 GLN HB3  1 1 
        4  4231 1 1 104 GLN HE21 H   1.178   1.216 -11.228 1.00 . A A . 777 GLN HE21 1 1 
        4  4232 1 1 104 GLN HE22 H   0.744  -0.287 -11.930 1.00 . A A . 777 GLN HE22 1 1 
        4  4233 1 1 104 GLN HG2  H   4.015   1.888 -13.222 1.00 . A A . 777 GLN HG2  1 1 
        4  4234 1 1 104 GLN HG3  H   4.010   1.541 -11.496 1.00 . A A . 777 GLN HG3  1 1 
        4  4235 1 1 104 GLN N    N   3.853   3.423 -10.039 1.00 . A A . 777 GLN N    1 1 
        4  4236 1 1 104 GLN NE2  N   1.350   0.487 -11.860 1.00 . A A . 777 GLN NE2  1 1 
        4  4237 1 1 104 GLN O    O   2.368   6.244 -11.553 1.00 . A A . 777 GLN O    1 1 
        4  4238 1 1 104 GLN OE1  O   2.792  -0.349 -13.367 1.00 . A A . 777 GLN OE1  1 1 
        4  4239 1 1 105 MET C    C   0.691   7.107  -8.873 1.00 . A A . 778 MET C    1 1 
        4  4240 1 1 105 MET CA   C   0.397   5.856  -9.689 1.00 . A A . 778 MET CA   1 1 
        4  4241 1 1 105 MET CB   C  -0.827   5.084  -9.203 1.00 . A A . 778 MET CB   1 1 
        4  4242 1 1 105 MET CE   C  -1.758   3.090 -12.740 1.00 . A A . 778 MET CE   1 1 
        4  4243 1 1 105 MET CG   C  -1.255   3.989 -10.175 1.00 . A A . 778 MET CG   1 1 
        4  4244 1 1 105 MET H    H   1.713   4.182  -9.359 1.00 . A A . 778 MET H    1 1 
        4  4245 1 1 105 MET HA   H   0.145   6.272 -10.652 1.00 . A A . 778 MET HA   1 1 
        4  4246 1 1 105 MET HB2  H  -0.544   4.613  -8.273 1.00 . A A . 778 MET HB2  1 1 
        4  4247 1 1 105 MET HB3  H  -1.665   5.754  -9.067 1.00 . A A . 778 MET HB3  1 1 
        4  4248 1 1 105 MET HE1  H  -0.871   2.478 -12.682 1.00 . A A . 778 MET HE1  1 1 
        4  4249 1 1 105 MET HE2  H  -1.983   3.306 -13.774 1.00 . A A . 778 MET HE2  1 1 
        4  4250 1 1 105 MET HE3  H  -2.583   2.556 -12.295 1.00 . A A . 778 MET HE3  1 1 
        4  4251 1 1 105 MET HG2  H  -0.507   3.212 -10.198 1.00 . A A . 778 MET HG2  1 1 
        4  4252 1 1 105 MET HG3  H  -2.200   3.577  -9.846 1.00 . A A . 778 MET HG3  1 1 
        4  4253 1 1 105 MET N    N   1.537   4.967  -9.922 1.00 . A A . 778 MET N    1 1 
        4  4254 1 1 105 MET O    O   0.938   8.159  -9.456 1.00 . A A . 778 MET O    1 1 
        4  4255 1 1 105 MET SD   S  -1.489   4.616 -11.849 1.00 . A A . 778 MET SD   1 1 
        4  4256 1 1 106 ARG C    C   2.305   8.571  -6.561 1.00 . A A . 779 ARG C    1 1 
        4  4257 1 1 106 ARG CA   C   0.867   8.215  -6.770 1.00 . A A . 779 ARG CA   1 1 
        4  4258 1 1 106 ARG CB   C   0.145   8.151  -5.451 1.00 . A A . 779 ARG CB   1 1 
        4  4259 1 1 106 ARG CD   C  -1.979   8.212  -4.229 1.00 . A A . 779 ARG CD   1 1 
        4  4260 1 1 106 ARG CG   C  -1.331   8.434  -5.554 1.00 . A A . 779 ARG CG   1 1 
        4  4261 1 1 106 ARG CZ   C  -2.474   6.246  -2.815 1.00 . A A . 779 ARG CZ   1 1 
        4  4262 1 1 106 ARG H    H   0.561   6.202  -7.055 1.00 . A A . 779 ARG H    1 1 
        4  4263 1 1 106 ARG HA   H   0.390   8.990  -7.352 1.00 . A A . 779 ARG HA   1 1 
        4  4264 1 1 106 ARG HB2  H   0.276   7.164  -5.033 1.00 . A A . 779 ARG HB2  1 1 
        4  4265 1 1 106 ARG HB3  H   0.583   8.876  -4.781 1.00 . A A . 779 ARG HB3  1 1 
        4  4266 1 1 106 ARG HD2  H  -1.457   8.819  -3.501 1.00 . A A . 779 ARG HD2  1 1 
        4  4267 1 1 106 ARG HD3  H  -3.021   8.497  -4.279 1.00 . A A . 779 ARG HD3  1 1 
        4  4268 1 1 106 ARG HE   H  -1.367   6.277  -4.514 1.00 . A A . 779 ARG HE   1 1 
        4  4269 1 1 106 ARG HG2  H  -1.484   9.459  -5.861 1.00 . A A . 779 ARG HG2  1 1 
        4  4270 1 1 106 ARG HG3  H  -1.770   7.766  -6.278 1.00 . A A . 779 ARG HG3  1 1 
        4  4271 1 1 106 ARG HH11 H  -2.983   8.008  -1.876 1.00 . A A . 779 ARG HH11 1 1 
        4  4272 1 1 106 ARG HH12 H  -3.433   6.569  -1.058 1.00 . A A . 779 ARG HH12 1 1 
        4  4273 1 1 106 ARG HH21 H  -2.052   4.319  -3.363 1.00 . A A . 779 ARG HH21 1 1 
        4  4274 1 1 106 ARG HH22 H  -2.982   4.472  -1.928 1.00 . A A . 779 ARG HH22 1 1 
        4  4275 1 1 106 ARG N    N   0.674   7.032  -7.554 1.00 . A A . 779 ARG N    1 1 
        4  4276 1 1 106 ARG NE   N  -1.879   6.808  -3.862 1.00 . A A . 779 ARG NE   1 1 
        4  4277 1 1 106 ARG NH1  N  -3.001   7.006  -1.864 1.00 . A A . 779 ARG NH1  1 1 
        4  4278 1 1 106 ARG NH2  N  -2.488   4.918  -2.692 1.00 . A A . 779 ARG NH2  1 1 
        4  4279 1 1 106 ARG O    O   3.218   7.762  -6.773 1.00 . A A . 779 ARG O    1 1 
        4  4280 1 1 107 ASP C    C   3.783  11.092  -4.540 1.00 . A A . 780 ASP C    1 1 
        4  4281 1 1 107 ASP CA   C   3.764  10.367  -5.888 1.00 . A A . 780 ASP CA   1 1 
        4  4282 1 1 107 ASP CB   C   4.135  11.332  -7.032 1.00 . A A . 780 ASP CB   1 1 
        4  4283 1 1 107 ASP CG   C   4.570  10.646  -8.287 1.00 . A A . 780 ASP CG   1 1 
        4  4284 1 1 107 ASP H    H   1.668  10.295  -5.958 1.00 . A A . 780 ASP H    1 1 
        4  4285 1 1 107 ASP HA   H   4.491   9.570  -5.874 1.00 . A A . 780 ASP HA   1 1 
        4  4286 1 1 107 ASP HB2  H   3.325  12.004  -7.269 1.00 . A A . 780 ASP HB2  1 1 
        4  4287 1 1 107 ASP HB3  H   4.949  11.953  -6.726 1.00 . A A . 780 ASP HB3  1 1 
        4  4288 1 1 107 ASP N    N   2.480   9.774  -6.128 1.00 . A A . 780 ASP N    1 1 
        4  4289 1 1 107 ASP O    O   3.461  12.275  -4.458 1.00 . A A . 780 ASP O    1 1 
        4  4290 1 1 107 ASP OD1  O   5.757  10.251  -8.379 1.00 . A A . 780 ASP OD1  1 1 
        4  4291 1 1 107 ASP OD2  O   3.767  10.514  -9.222 1.00 . A A . 780 ASP OD2  1 1 
        4  4292 1 1 108 ASP C    C   5.381  11.698  -1.830 1.00 . A A . 781 ASP C    1 1 
        4  4293 1 1 108 ASP CA   C   4.109  10.934  -2.106 1.00 . A A . 781 ASP CA   1 1 
        4  4294 1 1 108 ASP CB   C   3.915   9.826  -1.042 1.00 . A A . 781 ASP CB   1 1 
        4  4295 1 1 108 ASP CG   C   3.515  10.372   0.317 1.00 . A A . 781 ASP CG   1 1 
        4  4296 1 1 108 ASP H    H   4.336   9.422  -3.613 1.00 . A A . 781 ASP H    1 1 
        4  4297 1 1 108 ASP HA   H   3.315  11.653  -2.001 1.00 . A A . 781 ASP HA   1 1 
        4  4298 1 1 108 ASP HB2  H   3.164   9.131  -1.374 1.00 . A A . 781 ASP HB2  1 1 
        4  4299 1 1 108 ASP HB3  H   4.839   9.286  -0.881 1.00 . A A . 781 ASP HB3  1 1 
        4  4300 1 1 108 ASP N    N   4.109  10.368  -3.477 1.00 . A A . 781 ASP N    1 1 
        4  4301 1 1 108 ASP O    O   5.346  12.825  -1.339 1.00 . A A . 781 ASP O    1 1 
        4  4302 1 1 108 ASP OD1  O   2.324  10.735   0.506 1.00 . A A . 781 ASP OD1  1 1 
        4  4303 1 1 108 ASP OD2  O   4.352  10.396   1.230 1.00 . A A . 781 ASP OD2  1 1 
        4  4304 1 1 109 LEU C    C   8.140  12.795  -2.945 1.00 . A A . 782 LEU C    1 1 
        4  4305 1 1 109 LEU CA   C   7.824  11.699  -1.930 1.00 . A A . 782 LEU CA   1 1 
        4  4306 1 1 109 LEU CB   C   8.900  10.629  -1.989 1.00 . A A . 782 LEU CB   1 1 
        4  4307 1 1 109 LEU CD1  C  10.176  11.202   0.121 1.00 . A A . 782 LEU CD1  1 1 
        4  4308 1 1 109 LEU CD2  C  11.271   9.938  -1.730 1.00 . A A . 782 LEU CD2  1 1 
        4  4309 1 1 109 LEU CG   C  10.258  10.994  -1.390 1.00 . A A . 782 LEU CG   1 1 
        4  4310 1 1 109 LEU H    H   6.405  10.234  -2.646 1.00 . A A . 782 LEU H    1 1 
        4  4311 1 1 109 LEU HA   H   7.830  12.152  -0.945 1.00 . A A . 782 LEU HA   1 1 
        4  4312 1 1 109 LEU HB2  H   8.527   9.737  -1.517 1.00 . A A . 782 LEU HB2  1 1 
        4  4313 1 1 109 LEU HB3  H   9.069  10.402  -3.033 1.00 . A A . 782 LEU HB3  1 1 
        4  4314 1 1 109 LEU HD11 H  11.165  11.416   0.498 1.00 . A A . 782 LEU HD11 1 1 
        4  4315 1 1 109 LEU HD12 H   9.801  10.306   0.592 1.00 . A A . 782 LEU HD12 1 1 
        4  4316 1 1 109 LEU HD13 H   9.524  12.030   0.356 1.00 . A A . 782 LEU HD13 1 1 
        4  4317 1 1 109 LEU HD21 H  11.312   9.814  -2.802 1.00 . A A . 782 LEU HD21 1 1 
        4  4318 1 1 109 LEU HD22 H  11.019   9.003  -1.253 1.00 . A A . 782 LEU HD22 1 1 
        4  4319 1 1 109 LEU HD23 H  12.231  10.286  -1.385 1.00 . A A . 782 LEU HD23 1 1 
        4  4320 1 1 109 LEU HG   H  10.588  11.926  -1.819 1.00 . A A . 782 LEU HG   1 1 
        4  4321 1 1 109 LEU N    N   6.498  11.103  -2.197 1.00 . A A . 782 LEU N    1 1 
        4  4322 1 1 109 LEU O    O   9.055  13.596  -2.746 1.00 . A A . 782 LEU O    1 1 
        4  4323 1 1 110 GLU C    C   7.264  15.186  -4.488 1.00 . A A . 783 GLU C    1 1 
        4  4324 1 1 110 GLU CA   C   7.510  13.835  -5.094 1.00 . A A . 783 GLU CA   1 1 
        4  4325 1 1 110 GLU CB   C   6.408  13.669  -6.122 1.00 . A A . 783 GLU CB   1 1 
        4  4326 1 1 110 GLU CD   C   5.239  14.550  -8.208 1.00 . A A . 783 GLU CD   1 1 
        4  4327 1 1 110 GLU CG   C   6.425  14.682  -7.275 1.00 . A A . 783 GLU CG   1 1 
        4  4328 1 1 110 GLU H    H   6.803  12.020  -4.166 1.00 . A A . 783 GLU H    1 1 
        4  4329 1 1 110 GLU HA   H   8.457  13.689  -5.600 1.00 . A A . 783 GLU HA   1 1 
        4  4330 1 1 110 GLU HB2  H   6.559  12.694  -6.525 1.00 . A A . 783 GLU HB2  1 1 
        4  4331 1 1 110 GLU HB3  H   5.447  13.723  -5.636 1.00 . A A . 783 GLU HB3  1 1 
        4  4332 1 1 110 GLU HG2  H   6.435  15.682  -6.870 1.00 . A A . 783 GLU HG2  1 1 
        4  4333 1 1 110 GLU HG3  H   7.328  14.527  -7.845 1.00 . A A . 783 GLU HG3  1 1 
        4  4334 1 1 110 GLU N    N   7.396  12.793  -4.055 1.00 . A A . 783 GLU N    1 1 
        4  4335 1 1 110 GLU O    O   7.844  16.193  -4.891 1.00 . A A . 783 GLU O    1 1 
        4  4336 1 1 110 GLU OE1  O   4.111  14.984  -7.853 1.00 . A A . 783 GLU OE1  1 1 
        4  4337 1 1 110 GLU OE2  O   5.405  14.021  -9.317 1.00 . A A . 783 GLU OE2  1 1 
        4  4338 1 1 111 LYS C    C   5.866  16.248  -1.409 1.00 . A A . 784 LYS C    1 1 
        4  4339 1 1 111 LYS CA   C   5.969  16.383  -2.915 1.00 . A A . 784 LYS CA   1 1 
        4  4340 1 1 111 LYS CB   C   4.644  16.789  -3.520 1.00 . A A . 784 LYS CB   1 1 
        4  4341 1 1 111 LYS CD   C   4.168  17.551  -5.858 1.00 . A A . 784 LYS CD   1 1 
        4  4342 1 1 111 LYS CE   C   2.698  17.201  -5.758 1.00 . A A . 784 LYS CE   1 1 
        4  4343 1 1 111 LYS CG   C   4.765  17.919  -4.522 1.00 . A A . 784 LYS CG   1 1 
        4  4344 1 1 111 LYS H    H   6.073  14.363  -3.093 1.00 . A A . 784 LYS H    1 1 
        4  4345 1 1 111 LYS HA   H   6.703  17.098  -3.258 1.00 . A A . 784 LYS HA   1 1 
        4  4346 1 1 111 LYS HB2  H   4.307  15.911  -4.058 1.00 . A A . 784 LYS HB2  1 1 
        4  4347 1 1 111 LYS HB3  H   3.936  17.054  -2.748 1.00 . A A . 784 LYS HB3  1 1 
        4  4348 1 1 111 LYS HD2  H   4.286  18.388  -6.530 1.00 . A A . 784 LYS HD2  1 1 
        4  4349 1 1 111 LYS HD3  H   4.702  16.702  -6.256 1.00 . A A . 784 LYS HD3  1 1 
        4  4350 1 1 111 LYS HE2  H   2.563  16.418  -5.027 1.00 . A A . 784 LYS HE2  1 1 
        4  4351 1 1 111 LYS HE3  H   2.149  18.077  -5.445 1.00 . A A . 784 LYS HE3  1 1 
        4  4352 1 1 111 LYS HG2  H   4.279  18.795  -4.123 1.00 . A A . 784 LYS HG2  1 1 
        4  4353 1 1 111 LYS HG3  H   5.814  18.135  -4.660 1.00 . A A . 784 LYS HG3  1 1 
        4  4354 1 1 111 LYS HZ1  H   2.785  15.959  -7.383 1.00 . A A . 784 LYS HZ1  1 1 
        4  4355 1 1 111 LYS HZ2  H   2.207  17.506  -7.768 1.00 . A A . 784 LYS HZ2  1 1 
        4  4356 1 1 111 LYS HZ3  H   1.213  16.393  -6.969 1.00 . A A . 784 LYS HZ3  1 1 
        4  4357 1 1 111 LYS N    N   6.405  15.197  -3.493 1.00 . A A . 784 LYS N    1 1 
        4  4358 1 1 111 LYS NZ   N   2.185  16.750  -7.055 1.00 . A A . 784 LYS NZ   1 1 
        4  4359 1 1 111 LYS O    O   4.778  16.094  -0.863 1.00 . A A . 784 LYS O    1 1 
        4  4360 1 1 112 GLU C    C   8.588  16.357   0.966 1.00 . A A . 785 GLU C    1 1 
        4  4361 1 1 112 GLU CA   C   7.132  16.138   0.669 1.00 . A A . 785 GLU CA   1 1 
        4  4362 1 1 112 GLU CB   C   6.675  14.752   1.235 1.00 . A A . 785 GLU CB   1 1 
        4  4363 1 1 112 GLU CD   C   6.379  13.273   3.290 1.00 . A A . 785 GLU CD   1 1 
        4  4364 1 1 112 GLU CG   C   6.713  14.642   2.763 1.00 . A A . 785 GLU CG   1 1 
        4  4365 1 1 112 GLU H    H   7.835  16.281  -1.285 1.00 . A A . 785 GLU H    1 1 
        4  4366 1 1 112 GLU HA   H   6.542  16.934   1.098 1.00 . A A . 785 GLU HA   1 1 
        4  4367 1 1 112 GLU HB2  H   5.644  14.621   0.946 1.00 . A A . 785 GLU HB2  1 1 
        4  4368 1 1 112 GLU HB3  H   7.273  13.949   0.825 1.00 . A A . 785 GLU HB3  1 1 
        4  4369 1 1 112 GLU HG2  H   7.684  14.902   3.151 1.00 . A A . 785 GLU HG2  1 1 
        4  4370 1 1 112 GLU HG3  H   5.962  15.310   3.162 1.00 . A A . 785 GLU HG3  1 1 
        4  4371 1 1 112 GLU N    N   6.998  16.226  -0.773 1.00 . A A . 785 GLU N    1 1 
        4  4372 1 1 112 GLU O    O   9.440  15.810   0.266 1.00 . A A . 785 GLU O    1 1 
        4  4373 1 1 112 GLU OE1  O   7.194  12.346   3.155 1.00 . A A . 785 GLU OE1  1 1 
        4  4374 1 1 112 GLU OE2  O   5.311  13.124   3.914 1.00 . A A . 785 GLU OE2  1 1 
        4  4375 1 1 113 ARG C    C  10.551  16.756   3.639 1.00 . A A . 786 ARG C    1 1 
        4  4376 1 1 113 ARG CA   C  10.261  17.386   2.293 1.00 . A A . 786 ARG CA   1 1 
        4  4377 1 1 113 ARG CB   C  10.600  18.884   2.300 1.00 . A A . 786 ARG CB   1 1 
        4  4378 1 1 113 ARG CD   C  12.354  20.678   2.600 1.00 . A A . 786 ARG CD   1 1 
        4  4379 1 1 113 ARG CG   C  12.045  19.193   2.699 1.00 . A A . 786 ARG CG   1 1 
        4  4380 1 1 113 ARG CZ   C  12.072  22.443   0.851 1.00 . A A . 786 ARG CZ   1 1 
        4  4381 1 1 113 ARG H    H   8.175  17.623   2.430 1.00 . A A . 786 ARG H    1 1 
        4  4382 1 1 113 ARG HA   H  10.840  16.899   1.524 1.00 . A A . 786 ARG HA   1 1 
        4  4383 1 1 113 ARG HB2  H  10.425  19.297   1.318 1.00 . A A . 786 ARG HB2  1 1 
        4  4384 1 1 113 ARG HB3  H   9.949  19.369   3.010 1.00 . A A . 786 ARG HB3  1 1 
        4  4385 1 1 113 ARG HD2  H  11.635  21.217   3.194 1.00 . A A . 786 ARG HD2  1 1 
        4  4386 1 1 113 ARG HD3  H  13.346  20.853   2.986 1.00 . A A . 786 ARG HD3  1 1 
        4  4387 1 1 113 ARG HE   H  12.450  20.480   0.527 1.00 . A A . 786 ARG HE   1 1 
        4  4388 1 1 113 ARG HG2  H  12.195  18.871   3.718 1.00 . A A . 786 ARG HG2  1 1 
        4  4389 1 1 113 ARG HG3  H  12.713  18.645   2.052 1.00 . A A . 786 ARG HG3  1 1 
        4  4390 1 1 113 ARG HH11 H  11.789  23.179   2.755 1.00 . A A . 786 ARG HH11 1 1 
        4  4391 1 1 113 ARG HH12 H  11.637  24.338   1.518 1.00 . A A . 786 ARG HH12 1 1 
        4  4392 1 1 113 ARG HH21 H  12.304  22.098  -1.155 1.00 . A A . 786 ARG HH21 1 1 
        4  4393 1 1 113 ARG HH22 H  11.957  23.713  -0.754 1.00 . A A . 786 ARG HH22 1 1 
        4  4394 1 1 113 ARG N    N   8.890  17.160   1.939 1.00 . A A . 786 ARG N    1 1 
        4  4395 1 1 113 ARG NE   N  12.289  21.170   1.215 1.00 . A A . 786 ARG NE   1 1 
        4  4396 1 1 113 ARG NH1  N  11.821  23.384   1.773 1.00 . A A . 786 ARG NH1  1 1 
        4  4397 1 1 113 ARG NH2  N  12.113  22.773  -0.437 1.00 . A A . 786 ARG NH2  1 1 
        4  4398 1 1 113 ARG O    O   9.773  16.911   4.594 1.00 . A A . 786 ARG O    1 1 
        4  4399 1 1 114 GLU C    C  12.638  16.346   5.862 1.00 . A A . 787 GLU C    1 1 
        4  4400 1 1 114 GLU CA   C  12.042  15.328   4.898 1.00 . A A . 787 GLU CA   1 1 
        4  4401 1 1 114 GLU CB   C  13.108  14.242   4.607 1.00 . A A . 787 GLU CB   1 1 
        4  4402 1 1 114 GLU CD   C  13.342  13.875   2.119 1.00 . A A . 787 GLU CD   1 1 
        4  4403 1 1 114 GLU CG   C  12.823  13.318   3.428 1.00 . A A . 787 GLU CG   1 1 
        4  4404 1 1 114 GLU H    H  12.157  15.853   2.876 1.00 . A A . 787 GLU H    1 1 
        4  4405 1 1 114 GLU HA   H  11.168  14.860   5.327 1.00 . A A . 787 GLU HA   1 1 
        4  4406 1 1 114 GLU HB2  H  14.032  14.749   4.371 1.00 . A A . 787 GLU HB2  1 1 
        4  4407 1 1 114 GLU HB3  H  13.252  13.642   5.493 1.00 . A A . 787 GLU HB3  1 1 
        4  4408 1 1 114 GLU HG2  H  13.298  12.365   3.607 1.00 . A A . 787 GLU HG2  1 1 
        4  4409 1 1 114 GLU HG3  H  11.755  13.177   3.344 1.00 . A A . 787 GLU HG3  1 1 
        4  4410 1 1 114 GLU N    N  11.625  15.999   3.694 1.00 . A A . 787 GLU N    1 1 
        4  4411 1 1 114 GLU O    O  13.266  17.325   5.429 1.00 . A A . 787 GLU O    1 1 
        4  4412 1 1 114 GLU OE1  O  12.726  14.798   1.550 1.00 . A A . 787 GLU OE1  1 1 
        4  4413 1 1 114 GLU OE2  O  14.396  13.398   1.635 1.00 . A A . 787 GLU OE2  1 1 
        4  4414 1 1 115 ASP C    C  14.523  16.825   8.259 1.00 . A A . 788 ASP C    1 1 
        4  4415 1 1 115 ASP CA   C  12.999  16.995   8.185 1.00 . A A . 788 ASP CA   1 1 
        4  4416 1 1 115 ASP CB   C  12.354  16.634   9.532 1.00 . A A . 788 ASP CB   1 1 
        4  4417 1 1 115 ASP CG   C  12.896  17.395  10.725 1.00 . A A . 788 ASP CG   1 1 
        4  4418 1 1 115 ASP H    H  11.930  15.333   7.410 1.00 . A A . 788 ASP H    1 1 
        4  4419 1 1 115 ASP HA   H  12.731  18.012   7.922 1.00 . A A . 788 ASP HA   1 1 
        4  4420 1 1 115 ASP HB2  H  11.304  16.861   9.464 1.00 . A A . 788 ASP HB2  1 1 
        4  4421 1 1 115 ASP HB3  H  12.506  15.578   9.696 1.00 . A A . 788 ASP HB3  1 1 
        4  4422 1 1 115 ASP N    N  12.450  16.122   7.141 1.00 . A A . 788 ASP N    1 1 
        4  4423 1 1 115 ASP O    O  15.071  15.839   7.749 1.00 . A A . 788 ASP O    1 1 
        4  4424 1 1 115 ASP OD1  O  12.704  18.619  10.808 1.00 . A A . 788 ASP OD1  1 1 
        4  4425 1 1 115 ASP OD2  O  13.512  16.774  11.609 1.00 . A A . 788 ASP OD2  1 1 
        4  4426 1 1 116 LEU C    C  16.973  16.974  10.263 1.00 . A A . 789 LEU C    1 1 
        4  4427 1 1 116 LEU CA   C  16.626  17.717   8.986 1.00 . A A . 789 LEU CA   1 1 
        4  4428 1 1 116 LEU CB   C  17.169  19.123   9.003 1.00 . A A . 789 LEU CB   1 1 
        4  4429 1 1 116 LEU CD1  C  18.637  18.984   6.963 1.00 . A A . 789 LEU CD1  1 1 
        4  4430 1 1 116 LEU CD2  C  19.038  20.697   8.692 1.00 . A A . 789 LEU CD2  1 1 
        4  4431 1 1 116 LEU CG   C  18.580  19.304   8.451 1.00 . A A . 789 LEU CG   1 1 
        4  4432 1 1 116 LEU H    H  14.724  18.502   9.305 1.00 . A A . 789 LEU H    1 1 
        4  4433 1 1 116 LEU HA   H  17.047  17.177   8.156 1.00 . A A . 789 LEU HA   1 1 
        4  4434 1 1 116 LEU HB2  H  16.465  19.720   8.443 1.00 . A A . 789 LEU HB2  1 1 
        4  4435 1 1 116 LEU HB3  H  17.153  19.463  10.028 1.00 . A A . 789 LEU HB3  1 1 
        4  4436 1 1 116 LEU HD11 H  17.962  19.637   6.432 1.00 . A A . 789 LEU HD11 1 1 
        4  4437 1 1 116 LEU HD12 H  18.353  17.956   6.793 1.00 . A A . 789 LEU HD12 1 1 
        4  4438 1 1 116 LEU HD13 H  19.642  19.138   6.601 1.00 . A A . 789 LEU HD13 1 1 
        4  4439 1 1 116 LEU HD21 H  18.379  21.358   8.152 1.00 . A A . 789 LEU HD21 1 1 
        4  4440 1 1 116 LEU HD22 H  20.045  20.739   8.313 1.00 . A A . 789 LEU HD22 1 1 
        4  4441 1 1 116 LEU HD23 H  19.027  20.919   9.749 1.00 . A A . 789 LEU HD23 1 1 
        4  4442 1 1 116 LEU HG   H  19.292  18.639   8.910 1.00 . A A . 789 LEU HG   1 1 
        4  4443 1 1 116 LEU N    N  15.200  17.762   8.874 1.00 . A A . 789 LEU N    1 1 
        4  4444 1 1 116 LEU O    O  17.090  17.562  11.351 1.00 . A A . 789 LEU O    1 1 
        4  4445 1 1 117 ASP C    C  18.690  14.267  11.277 1.00 . A A . 790 ASP C    1 1 
        4  4446 1 1 117 ASP CA   C  17.251  14.767  11.260 1.00 . A A . 790 ASP CA   1 1 
        4  4447 1 1 117 ASP CB   C  16.280  13.578  11.132 1.00 . A A . 790 ASP CB   1 1 
        4  4448 1 1 117 ASP CG   C  15.986  12.929  12.463 1.00 . A A . 790 ASP CG   1 1 
        4  4449 1 1 117 ASP H    H  17.043  15.371   9.201 1.00 . A A . 790 ASP H    1 1 
        4  4450 1 1 117 ASP HA   H  17.049  15.289  12.185 1.00 . A A . 790 ASP HA   1 1 
        4  4451 1 1 117 ASP HB2  H  15.348  13.904  10.693 1.00 . A A . 790 ASP HB2  1 1 
        4  4452 1 1 117 ASP HB3  H  16.732  12.826  10.501 1.00 . A A . 790 ASP HB3  1 1 
        4  4453 1 1 117 ASP N    N  17.069  15.690  10.127 1.00 . A A . 790 ASP N    1 1 
        4  4454 1 1 117 ASP O    O  19.486  14.659  10.416 1.00 . A A . 790 ASP O    1 1 
        4  4455 1 1 117 ASP OD1  O  16.745  12.056  12.897 1.00 . A A . 790 ASP OD1  1 1 
        4  4456 1 1 117 ASP OD2  O  14.981  13.298  13.104 1.00 . A A . 790 ASP OD2  1 1 
        4  4457 1 1 118 LEU C    C  20.460  11.470  11.851 1.00 . A A . 791 LEU C    1 1 
        4  4458 1 1 118 LEU CA   C  20.387  12.929  12.298 1.00 . A A . 791 LEU CA   1 1 
        4  4459 1 1 118 LEU CB   C  20.990  13.168  13.724 1.00 . A A . 791 LEU CB   1 1 
        4  4460 1 1 118 LEU CD1  C  22.899  13.474  15.348 1.00 . A A . 791 LEU CD1  1 1 
        4  4461 1 1 118 LEU CD2  C  23.311  12.079  13.318 1.00 . A A . 791 LEU CD2  1 1 
        4  4462 1 1 118 LEU CG   C  22.539  13.273  13.887 1.00 . A A . 791 LEU CG   1 1 
        4  4463 1 1 118 LEU H    H  18.339  13.022  12.796 1.00 . A A . 791 LEU H    1 1 
        4  4464 1 1 118 LEU HA   H  20.920  13.510  11.581 1.00 . A A . 791 LEU HA   1 1 
        4  4465 1 1 118 LEU HB2  H  20.601  14.101  14.099 1.00 . A A . 791 LEU HB2  1 1 
        4  4466 1 1 118 LEU HB3  H  20.654  12.398  14.396 1.00 . A A . 791 LEU HB3  1 1 
        4  4467 1 1 118 LEU HD11 H  22.449  14.387  15.710 1.00 . A A . 791 LEU HD11 1 1 
        4  4468 1 1 118 LEU HD12 H  23.972  13.539  15.447 1.00 . A A . 791 LEU HD12 1 1 
        4  4469 1 1 118 LEU HD13 H  22.533  12.639  15.927 1.00 . A A . 791 LEU HD13 1 1 
        4  4470 1 1 118 LEU HD21 H  22.873  11.145  13.636 1.00 . A A . 791 LEU HD21 1 1 
        4  4471 1 1 118 LEU HD22 H  24.309  12.125  13.728 1.00 . A A . 791 LEU HD22 1 1 
        4  4472 1 1 118 LEU HD23 H  23.387  12.131  12.242 1.00 . A A . 791 LEU HD23 1 1 
        4  4473 1 1 118 LEU HG   H  22.854  14.169  13.373 1.00 . A A . 791 LEU HG   1 1 
        4  4474 1 1 118 LEU N    N  19.032  13.395  12.207 1.00 . A A . 791 LEU N    1 1 
        4  4475 1 1 118 LEU O    O  21.092  11.143  10.837 1.00 . A A . 791 LEU O    1 1 
        4  4476 1 1 119 ASP C    C  18.397   8.611  12.259 1.00 . A A . 792 ASP C    1 1 
        4  4477 1 1 119 ASP CA   C  19.807   9.179  12.273 1.00 . A A . 792 ASP CA   1 1 
        4  4478 1 1 119 ASP CB   C  20.652   8.487  13.321 1.00 . A A . 792 ASP CB   1 1 
        4  4479 1 1 119 ASP CG   C  20.642   6.978  13.201 1.00 . A A . 792 ASP CG   1 1 
        4  4480 1 1 119 ASP H    H  19.288  10.986  13.327 1.00 . A A . 792 ASP H    1 1 
        4  4481 1 1 119 ASP HA   H  20.266   9.008  11.308 1.00 . A A . 792 ASP HA   1 1 
        4  4482 1 1 119 ASP HB2  H  21.643   8.900  13.221 1.00 . A A . 792 ASP HB2  1 1 
        4  4483 1 1 119 ASP HB3  H  20.277   8.768  14.293 1.00 . A A . 792 ASP HB3  1 1 
        4  4484 1 1 119 ASP N    N  19.796  10.621  12.567 1.00 . A A . 792 ASP N    1 1 
        4  4485 1 1 119 ASP O    O  17.819   8.354  11.210 1.00 . A A . 792 ASP O    1 1 
        4  4486 1 1 119 ASP OD1  O  21.198   6.426  12.226 1.00 . A A . 792 ASP OD1  1 1 
        4  4487 1 1 119 ASP OD2  O  20.097   6.315  14.113 1.00 . A A . 792 ASP OD2  1 1 
        4  4488 1 1 120 HIS C    C  16.114   8.834  14.868 1.00 . A A . 793 HIS C    1 1 
        4  4489 1 1 120 HIS CA   C  16.517   8.019  13.648 1.00 . A A . 793 HIS CA   1 1 
        4  4490 1 1 120 HIS CB   C  16.507   6.523  13.992 1.00 . A A . 793 HIS CB   1 1 
        4  4491 1 1 120 HIS CD2  C  14.690   5.401  12.558 1.00 . A A . 793 HIS CD2  1 1 
        4  4492 1 1 120 HIS CE1  C  13.253   4.927  14.120 1.00 . A A . 793 HIS CE1  1 1 
        4  4493 1 1 120 HIS CG   C  15.205   5.853  13.718 1.00 . A A . 793 HIS CG   1 1 
        4  4494 1 1 120 HIS H    H  18.474   8.507  14.186 1.00 . A A . 793 HIS H    1 1 
        4  4495 1 1 120 HIS HA   H  15.858   8.217  12.808 1.00 . A A . 793 HIS HA   1 1 
        4  4496 1 1 120 HIS HB2  H  17.265   6.021  13.410 1.00 . A A . 793 HIS HB2  1 1 
        4  4497 1 1 120 HIS HB3  H  16.728   6.401  15.042 1.00 . A A . 793 HIS HB3  1 1 
        4  4498 1 1 120 HIS HD2  H  15.146   5.478  11.580 1.00 . A A . 793 HIS HD2  1 1 
        4  4499 1 1 120 HIS HE1  H  12.372   4.559  14.625 1.00 . A A . 793 HIS HE1  1 1 
        4  4500 1 1 120 HIS HE2  H  12.964   4.288  12.215 1.00 . A A . 793 HIS HE2  1 1 
        4  4501 1 1 120 HIS N    N  17.877   8.425  13.415 1.00 . A A . 793 HIS N    1 1 
        4  4502 1 1 120 HIS ND1  N  14.276   5.544  14.691 1.00 . A A . 793 HIS ND1  1 1 
        4  4503 1 1 120 HIS NE2  N  13.488   4.837  12.839 1.00 . A A . 793 HIS NE2  1 1 
        4  4504 1 1 120 HIS O    O  17.005   9.365  15.551 1.00 . A A . 793 HIS O    1 1 
        4  4505 1 1 121 SER C    C  12.966   9.489  16.642 1.00 . A A . 794 SER C    1 1 
        4  4506 1 1 121 SER CA   C  14.397   9.781  16.269 1.00 . A A . 794 SER CA   1 1 
        4  4507 1 1 121 SER CB   C  14.499  11.231  15.800 1.00 . A A . 794 SER CB   1 1 
        4  4508 1 1 121 SER H    H  14.202   8.471  14.606 1.00 . A A . 794 SER H    1 1 
        4  4509 1 1 121 SER HA   H  15.014   9.682  17.149 1.00 . A A . 794 SER HA   1 1 
        4  4510 1 1 121 SER HB2  H  13.931  11.834  16.492 1.00 . A A . 794 SER HB2  1 1 
        4  4511 1 1 121 SER HB3  H  15.531  11.542  15.802 1.00 . A A . 794 SER HB3  1 1 
        4  4512 1 1 121 SER HG   H  14.493  12.046  14.034 1.00 . A A . 794 SER HG   1 1 
        4  4513 1 1 121 SER N    N  14.857   8.918  15.176 1.00 . A A . 794 SER N    1 1 
        4  4514 1 1 121 SER O    O  12.252  10.347  17.158 1.00 . A A . 794 SER O    1 1 
        4  4515 1 1 121 SER OG   O  13.945  11.383  14.492 1.00 . A A . 794 SER OG   1 1 
        4  4516 1 1 122 SER C    C  11.240   7.446  18.290 1.00 . A A . 795 SER C    1 1 
        4  4517 1 1 122 SER CA   C  11.237   7.899  16.835 1.00 . A A . 795 SER CA   1 1 
        4  4518 1 1 122 SER CB   C  10.635   6.807  15.926 1.00 . A A . 795 SER CB   1 1 
        4  4519 1 1 122 SER H    H  13.200   7.639  16.062 1.00 . A A . 795 SER H    1 1 
        4  4520 1 1 122 SER HA   H  10.706   8.826  16.695 1.00 . A A . 795 SER HA   1 1 
        4  4521 1 1 122 SER HB2  H  10.598   7.171  14.915 1.00 . A A . 795 SER HB2  1 1 
        4  4522 1 1 122 SER HB3  H  11.217   5.898  15.987 1.00 . A A . 795 SER HB3  1 1 
        4  4523 1 1 122 SER HG   H   8.743   6.812  15.545 1.00 . A A . 795 SER HG   1 1 
        4  4524 1 1 122 SER N    N  12.564   8.271  16.453 1.00 . A A . 795 SER N    1 1 
        4  4525 1 1 122 SER O    O  11.748   6.369  18.608 1.00 . A A . 795 SER O    1 1 
        4  4526 1 1 122 SER OG   O   9.289   6.488  16.279 1.00 . A A . 795 SER OG   1 1 
        4  4527 1 1 123 LEU C    C   9.218   7.566  20.816 1.00 . A A . 796 LEU C    1 1 
        4  4528 1 1 123 LEU CA   C  10.656   7.920  20.551 1.00 . A A . 796 LEU CA   1 1 
        4  4529 1 1 123 LEU CB   C  11.118   9.108  21.415 1.00 . A A . 796 LEU CB   1 1 
        4  4530 1 1 123 LEU CD1  C  10.676   8.101  23.734 1.00 . A A . 796 LEU CD1  1 1 
        4  4531 1 1 123 LEU CD2  C  12.973   8.012  22.747 1.00 . A A . 796 LEU CD2  1 1 
        4  4532 1 1 123 LEU CG   C  11.680   8.803  22.828 1.00 . A A . 796 LEU CG   1 1 
        4  4533 1 1 123 LEU H    H  10.372   9.137  18.891 1.00 . A A . 796 LEU H    1 1 
        4  4534 1 1 123 LEU HA   H  11.256   7.047  20.754 1.00 . A A . 796 LEU HA   1 1 
        4  4535 1 1 123 LEU HB2  H  11.876   9.627  20.849 1.00 . A A . 796 LEU HB2  1 1 
        4  4536 1 1 123 LEU HB3  H  10.278   9.779  21.543 1.00 . A A . 796 LEU HB3  1 1 
        4  4537 1 1 123 LEU HD11 H  10.387   7.161  23.290 1.00 . A A . 796 LEU HD11 1 1 
        4  4538 1 1 123 LEU HD12 H   9.801   8.721  23.856 1.00 . A A . 796 LEU HD12 1 1 
        4  4539 1 1 123 LEU HD13 H  11.124   7.919  24.699 1.00 . A A . 796 LEU HD13 1 1 
        4  4540 1 1 123 LEU HD21 H  12.790   7.067  22.260 1.00 . A A . 796 LEU HD21 1 1 
        4  4541 1 1 123 LEU HD22 H  13.350   7.834  23.743 1.00 . A A . 796 LEU HD22 1 1 
        4  4542 1 1 123 LEU HD23 H  13.702   8.574  22.181 1.00 . A A . 796 LEU HD23 1 1 
        4  4543 1 1 123 LEU HG   H  11.910   9.760  23.270 1.00 . A A . 796 LEU HG   1 1 
        4  4544 1 1 123 LEU N    N  10.731   8.267  19.164 1.00 . A A . 796 LEU N    1 1 
        5  4545 1 1  51 ASP C    C   7.051   1.272  14.364 1.00 . A A . 724 ASP C    1 1 
        5  4546 1 1  51 ASP CA   C   6.598   0.783  15.745 1.00 . A A . 724 ASP CA   1 1 
        5  4547 1 1  51 ASP CB   C   6.526   1.971  16.707 1.00 . A A . 724 ASP CB   1 1 
        5  4548 1 1  51 ASP CG   C   5.637   3.082  16.237 1.00 . A A . 724 ASP CG   1 1 
        5  4549 1 1  51 ASP HA   H   5.621   0.330  15.672 1.00 . A A . 724 ASP HA   1 1 
        5  4550 1 1  51 ASP HB2  H   6.166   1.636  17.666 1.00 . A A . 724 ASP HB2  1 1 
        5  4551 1 1  51 ASP HB3  H   7.522   2.369  16.843 1.00 . A A . 724 ASP HB3  1 1 
        5  4552 1 1  51 ASP N    N   7.552  -0.200  16.298 1.00 . A A . 724 ASP N    1 1 
        5  4553 1 1  51 ASP O    O   6.309   1.202  13.386 1.00 . A A . 724 ASP O    1 1 
        5  4554 1 1  51 ASP OD1  O   4.423   3.026  16.470 1.00 . A A . 724 ASP OD1  1 1 
        5  4555 1 1  51 ASP OD2  O   6.145   4.064  15.674 1.00 . A A . 724 ASP OD2  1 1 
        5  4556 1 1  52 ILE C    C   9.193   1.101  12.045 1.00 . A A . 725 ILE C    1 1 
        5  4557 1 1  52 ILE CA   C   8.911   2.230  13.078 1.00 . A A . 725 ILE CA   1 1 
        5  4558 1 1  52 ILE CB   C  10.216   2.985  13.425 1.00 . A A . 725 ILE CB   1 1 
        5  4559 1 1  52 ILE CD1  C  11.130   4.819  14.947 1.00 . A A . 725 ILE CD1  1 1 
        5  4560 1 1  52 ILE CG1  C   9.911   4.091  14.443 1.00 . A A . 725 ILE CG1  1 1 
        5  4561 1 1  52 ILE CG2  C  10.818   3.587  12.167 1.00 . A A . 725 ILE CG2  1 1 
        5  4562 1 1  52 ILE H    H   8.834   1.767  15.107 1.00 . A A . 725 ILE H    1 1 
        5  4563 1 1  52 ILE HA   H   8.221   2.941  12.648 1.00 . A A . 725 ILE HA   1 1 
        5  4564 1 1  52 ILE HB   H  10.923   2.297  13.859 1.00 . A A . 725 ILE HB   1 1 
        5  4565 1 1  52 ILE HD11 H  11.770   4.115  15.456 1.00 . A A . 725 ILE HD11 1 1 
        5  4566 1 1  52 ILE HD12 H  10.830   5.599  15.631 1.00 . A A . 725 ILE HD12 1 1 
        5  4567 1 1  52 ILE HD13 H  11.663   5.254  14.115 1.00 . A A . 725 ILE HD13 1 1 
        5  4568 1 1  52 ILE HG12 H   9.264   4.823  13.984 1.00 . A A . 725 ILE HG12 1 1 
        5  4569 1 1  52 ILE HG13 H   9.405   3.657  15.293 1.00 . A A . 725 ILE HG13 1 1 
        5  4570 1 1  52 ILE HG21 H  10.042   4.165  11.692 1.00 . A A . 725 ILE HG21 1 1 
        5  4571 1 1  52 ILE HG22 H  11.139   2.797  11.505 1.00 . A A . 725 ILE HG22 1 1 
        5  4572 1 1  52 ILE HG23 H  11.649   4.229  12.421 1.00 . A A . 725 ILE HG23 1 1 
        5  4573 1 1  52 ILE N    N   8.281   1.730  14.298 1.00 . A A . 725 ILE N    1 1 
        5  4574 1 1  52 ILE O    O   9.221   1.324  10.824 1.00 . A A . 725 ILE O    1 1 
        5  4575 1 1  53 SER C    C   8.737  -1.943  11.011 1.00 . A A . 726 SER C    1 1 
        5  4576 1 1  53 SER CA   C   9.832  -1.222  11.770 1.00 . A A . 726 SER CA   1 1 
        5  4577 1 1  53 SER CB   C  10.489  -2.201  12.742 1.00 . A A . 726 SER CB   1 1 
        5  4578 1 1  53 SER H    H   9.106  -0.218  13.485 1.00 . A A . 726 SER H    1 1 
        5  4579 1 1  53 SER HA   H  10.574  -0.918  11.053 1.00 . A A . 726 SER HA   1 1 
        5  4580 1 1  53 SER HB2  H   9.736  -2.775  13.263 1.00 . A A . 726 SER HB2  1 1 
        5  4581 1 1  53 SER HB3  H  11.117  -2.879  12.184 1.00 . A A . 726 SER HB3  1 1 
        5  4582 1 1  53 SER HG   H  12.203  -1.528  13.343 1.00 . A A . 726 SER HG   1 1 
        5  4583 1 1  53 SER N    N   9.326  -0.096  12.541 1.00 . A A . 726 SER N    1 1 
        5  4584 1 1  53 SER O    O   7.549  -1.883  11.359 1.00 . A A . 726 SER O    1 1 
        5  4585 1 1  53 SER OG   O  11.300  -1.504  13.685 1.00 . A A . 726 SER OG   1 1 
        5  4586 1 1  54 GLU C    C   8.228  -4.707   9.515 1.00 . A A . 727 GLU C    1 1 
        5  4587 1 1  54 GLU CA   C   8.305  -3.291   9.076 1.00 . A A . 727 GLU CA   1 1 
        5  4588 1 1  54 GLU CB   C   8.887  -3.307   7.660 1.00 . A A . 727 GLU CB   1 1 
        5  4589 1 1  54 GLU CD   C  11.249  -2.509   7.715 1.00 . A A . 727 GLU CD   1 1 
        5  4590 1 1  54 GLU CG   C   9.840  -2.181   7.308 1.00 . A A . 727 GLU CG   1 1 
        5  4591 1 1  54 GLU H    H  10.118  -2.658   9.771 1.00 . A A . 727 GLU H    1 1 
        5  4592 1 1  54 GLU HA   H   7.329  -2.836   9.041 1.00 . A A . 727 GLU HA   1 1 
        5  4593 1 1  54 GLU HB2  H   9.403  -4.244   7.524 1.00 . A A . 727 GLU HB2  1 1 
        5  4594 1 1  54 GLU HB3  H   8.065  -3.280   6.959 1.00 . A A . 727 GLU HB3  1 1 
        5  4595 1 1  54 GLU HG2  H   9.808  -1.997   6.244 1.00 . A A . 727 GLU HG2  1 1 
        5  4596 1 1  54 GLU HG3  H   9.514  -1.304   7.846 1.00 . A A . 727 GLU HG3  1 1 
        5  4597 1 1  54 GLU N    N   9.155  -2.601   9.967 1.00 . A A . 727 GLU N    1 1 
        5  4598 1 1  54 GLU O    O   9.168  -5.210  10.133 1.00 . A A . 727 GLU O    1 1 
        5  4599 1 1  54 GLU OE1  O  11.611  -2.284   8.876 1.00 . A A . 727 GLU OE1  1 1 
        5  4600 1 1  54 GLU OE2  O  11.997  -3.047   6.887 1.00 . A A . 727 GLU OE2  1 1 
        5  4601 1 1  55 SER C    C   8.053  -7.489   8.697 1.00 . A A . 728 SER C    1 1 
        5  4602 1 1  55 SER CA   C   6.977  -6.731   9.479 1.00 . A A . 728 SER CA   1 1 
        5  4603 1 1  55 SER CB   C   5.592  -7.172   9.089 1.00 . A A . 728 SER CB   1 1 
        5  4604 1 1  55 SER H    H   6.378  -4.788   8.901 1.00 . A A . 728 SER H    1 1 
        5  4605 1 1  55 SER HA   H   7.134  -6.910  10.530 1.00 . A A . 728 SER HA   1 1 
        5  4606 1 1  55 SER HB2  H   5.447  -7.018   8.031 1.00 . A A . 728 SER HB2  1 1 
        5  4607 1 1  55 SER HB3  H   5.524  -8.215   9.340 1.00 . A A . 728 SER HB3  1 1 
        5  4608 1 1  55 SER HG   H   4.999  -5.694  10.256 1.00 . A A . 728 SER HG   1 1 
        5  4609 1 1  55 SER N    N   7.121  -5.327   9.244 1.00 . A A . 728 SER N    1 1 
        5  4610 1 1  55 SER O    O   8.936  -8.119   9.285 1.00 . A A . 728 SER O    1 1 
        5  4611 1 1  55 SER OG   O   4.597  -6.445   9.801 1.00 . A A . 728 SER OG   1 1 
        5  4612 1 1  56 LEU C    C   8.548  -7.511   5.050 1.00 . A A . 729 LEU C    1 1 
        5  4613 1 1  56 LEU CA   C   8.957  -7.901   6.460 1.00 . A A . 729 LEU CA   1 1 
        5  4614 1 1  56 LEU CB   C   9.150  -9.431   6.572 1.00 . A A . 729 LEU CB   1 1 
        5  4615 1 1  56 LEU CD1  C  11.627  -9.461   6.118 1.00 . A A . 729 LEU CD1  1 1 
        5  4616 1 1  56 LEU CD2  C  10.282 -11.550   5.894 1.00 . A A . 729 LEU CD2  1 1 
        5  4617 1 1  56 LEU CG   C  10.276 -10.046   5.733 1.00 . A A . 729 LEU CG   1 1 
        5  4618 1 1  56 LEU H    H   7.212  -6.906   6.981 1.00 . A A . 729 LEU H    1 1 
        5  4619 1 1  56 LEU HA   H   9.886  -7.396   6.683 1.00 . A A . 729 LEU HA   1 1 
        5  4620 1 1  56 LEU HB2  H   9.298  -9.702   7.603 1.00 . A A . 729 LEU HB2  1 1 
        5  4621 1 1  56 LEU HB3  H   8.226  -9.889   6.257 1.00 . A A . 729 LEU HB3  1 1 
        5  4622 1 1  56 LEU HD11 H  12.401  -9.936   5.535 1.00 . A A . 729 LEU HD11 1 1 
        5  4623 1 1  56 LEU HD12 H  11.808  -9.630   7.169 1.00 . A A . 729 LEU HD12 1 1 
        5  4624 1 1  56 LEU HD13 H  11.630  -8.401   5.918 1.00 . A A . 729 LEU HD13 1 1 
        5  4625 1 1  56 LEU HD21 H   9.336 -11.953   5.567 1.00 . A A . 729 LEU HD21 1 1 
        5  4626 1 1  56 LEU HD22 H  10.441 -11.804   6.932 1.00 . A A . 729 LEU HD22 1 1 
        5  4627 1 1  56 LEU HD23 H  11.077 -11.968   5.295 1.00 . A A . 729 LEU HD23 1 1 
        5  4628 1 1  56 LEU HG   H  10.099  -9.818   4.693 1.00 . A A . 729 LEU HG   1 1 
        5  4629 1 1  56 LEU N    N   7.974  -7.374   7.379 1.00 . A A . 729 LEU N    1 1 
        5  4630 1 1  56 LEU O    O   8.720  -6.366   4.656 1.00 . A A . 729 LEU O    1 1 
        5  4631 1 1  57 ARG C    C   6.353  -7.161   2.830 1.00 . A A . 730 ARG C    1 1 
        5  4632 1 1  57 ARG CA   C   7.496  -8.160   2.978 1.00 . A A . 730 ARG CA   1 1 
        5  4633 1 1  57 ARG CB   C   7.242  -9.416   2.177 1.00 . A A . 730 ARG CB   1 1 
        5  4634 1 1  57 ARG CD   C   6.333 -11.680   1.901 1.00 . A A . 730 ARG CD   1 1 
        5  4635 1 1  57 ARG CG   C   6.567 -10.568   2.890 1.00 . A A . 730 ARG CG   1 1 
        5  4636 1 1  57 ARG CZ   C   4.801 -13.624   1.838 1.00 . A A . 730 ARG CZ   1 1 
        5  4637 1 1  57 ARG H    H   7.683  -9.282   4.755 1.00 . A A . 730 ARG H    1 1 
        5  4638 1 1  57 ARG HA   H   8.387  -7.702   2.582 1.00 . A A . 730 ARG HA   1 1 
        5  4639 1 1  57 ARG HB2  H   6.521  -9.072   1.453 1.00 . A A . 730 ARG HB2  1 1 
        5  4640 1 1  57 ARG HB3  H   8.146  -9.749   1.689 1.00 . A A . 730 ARG HB3  1 1 
        5  4641 1 1  57 ARG HD2  H   5.690 -11.274   1.139 1.00 . A A . 730 ARG HD2  1 1 
        5  4642 1 1  57 ARG HD3  H   7.279 -11.958   1.461 1.00 . A A . 730 ARG HD3  1 1 
        5  4643 1 1  57 ARG HE   H   6.001 -13.105   3.382 1.00 . A A . 730 ARG HE   1 1 
        5  4644 1 1  57 ARG HG2  H   7.224 -10.924   3.671 1.00 . A A . 730 ARG HG2  1 1 
        5  4645 1 1  57 ARG HG3  H   5.622 -10.249   3.305 1.00 . A A . 730 ARG HG3  1 1 
        5  4646 1 1  57 ARG HH11 H   4.672 -12.436   0.174 1.00 . A A . 730 ARG HH11 1 1 
        5  4647 1 1  57 ARG HH12 H   3.696 -13.834   0.129 1.00 . A A . 730 ARG HH12 1 1 
        5  4648 1 1  57 ARG HH21 H   4.658 -15.007   3.321 1.00 . A A . 730 ARG HH21 1 1 
        5  4649 1 1  57 ARG HH22 H   3.691 -15.338   1.953 1.00 . A A . 730 ARG HH22 1 1 
        5  4650 1 1  57 ARG N    N   7.897  -8.418   4.343 1.00 . A A . 730 ARG N    1 1 
        5  4651 1 1  57 ARG NE   N   5.695 -12.864   2.476 1.00 . A A . 730 ARG NE   1 1 
        5  4652 1 1  57 ARG NH1  N   4.357 -13.272   0.630 1.00 . A A . 730 ARG NH1  1 1 
        5  4653 1 1  57 ARG NH2  N   4.347 -14.730   2.409 1.00 . A A . 730 ARG NH2  1 1 
        5  4654 1 1  57 ARG O    O   6.323  -6.351   1.894 1.00 . A A . 730 ARG O    1 1 
        5  4655 1 1  58 GLN C    C   4.681  -5.034   4.305 1.00 . A A . 731 GLN C    1 1 
        5  4656 1 1  58 GLN CA   C   4.274  -6.351   3.745 1.00 . A A . 731 GLN CA   1 1 
        5  4657 1 1  58 GLN CB   C   3.164  -6.966   4.606 1.00 . A A . 731 GLN CB   1 1 
        5  4658 1 1  58 GLN CD   C   1.344  -5.326   3.893 1.00 . A A . 731 GLN CD   1 1 
        5  4659 1 1  58 GLN CG   C   2.050  -6.013   5.042 1.00 . A A . 731 GLN CG   1 1 
        5  4660 1 1  58 GLN H    H   5.477  -7.950   4.398 1.00 . A A . 731 GLN H    1 1 
        5  4661 1 1  58 GLN HA   H   3.903  -6.227   2.738 1.00 . A A . 731 GLN HA   1 1 
        5  4662 1 1  58 GLN HB2  H   2.700  -7.778   4.067 1.00 . A A . 731 GLN HB2  1 1 
        5  4663 1 1  58 GLN HB3  H   3.627  -7.359   5.499 1.00 . A A . 731 GLN HB3  1 1 
        5  4664 1 1  58 GLN HE21 H   1.525  -6.929   2.800 1.00 . A A . 731 GLN HE21 1 1 
        5  4665 1 1  58 GLN HE22 H   0.826  -5.543   2.007 1.00 . A A . 731 GLN HE22 1 1 
        5  4666 1 1  58 GLN HG2  H   1.330  -6.603   5.587 1.00 . A A . 731 GLN HG2  1 1 
        5  4667 1 1  58 GLN HG3  H   2.471  -5.266   5.700 1.00 . A A . 731 GLN HG3  1 1 
        5  4668 1 1  58 GLN N    N   5.415  -7.243   3.723 1.00 . A A . 731 GLN N    1 1 
        5  4669 1 1  58 GLN NE2  N   1.195  -6.005   2.790 1.00 . A A . 731 GLN NE2  1 1 
        5  4670 1 1  58 GLN O    O   4.450  -3.995   3.713 1.00 . A A . 731 GLN O    1 1 
        5  4671 1 1  58 GLN OE1  O   0.871  -4.225   4.029 1.00 . A A . 731 GLN OE1  1 1 
        5  4672 1 1  59 GLY C    C   6.700  -3.071   5.344 1.00 . A A . 732 GLY C    1 1 
        5  4673 1 1  59 GLY CA   C   5.726  -3.914   6.132 1.00 . A A . 732 GLY CA   1 1 
        5  4674 1 1  59 GLY H    H   5.580  -6.006   5.732 1.00 . A A . 732 GLY H    1 1 
        5  4675 1 1  59 GLY HA2  H   4.840  -3.341   6.356 1.00 . A A . 732 GLY HA2  1 1 
        5  4676 1 1  59 GLY HA3  H   6.184  -4.198   7.068 1.00 . A A . 732 GLY HA3  1 1 
        5  4677 1 1  59 GLY N    N   5.350  -5.107   5.422 1.00 . A A . 732 GLY N    1 1 
        5  4678 1 1  59 GLY O    O   6.748  -1.855   5.496 1.00 . A A . 732 GLY O    1 1 
        5  4679 1 1  60 GLY C    C   8.382  -3.224   2.312 1.00 . A A . 733 GLY C    1 1 
        5  4680 1 1  60 GLY CA   C   8.472  -2.999   3.777 1.00 . A A . 733 GLY CA   1 1 
        5  4681 1 1  60 GLY H    H   7.347  -4.679   4.347 1.00 . A A . 733 GLY H    1 1 
        5  4682 1 1  60 GLY HA2  H   8.338  -1.953   3.992 1.00 . A A . 733 GLY HA2  1 1 
        5  4683 1 1  60 GLY HA3  H   9.452  -3.301   4.111 1.00 . A A . 733 GLY HA3  1 1 
        5  4684 1 1  60 GLY N    N   7.474  -3.715   4.498 1.00 . A A . 733 GLY N    1 1 
        5  4685 1 1  60 GLY O    O   9.370  -3.606   1.678 1.00 . A A . 733 GLY O    1 1 
        5  4686 1 1  61 GLY C    C   5.815  -2.615  -0.188 1.00 . A A . 734 GLY C    1 1 
        5  4687 1 1  61 GLY CA   C   7.078  -3.207   0.358 1.00 . A A . 734 GLY CA   1 1 
        5  4688 1 1  61 GLY H    H   6.455  -2.749   2.314 1.00 . A A . 734 GLY H    1 1 
        5  4689 1 1  61 GLY HA2  H   7.926  -2.745  -0.119 1.00 . A A . 734 GLY HA2  1 1 
        5  4690 1 1  61 GLY HA3  H   7.100  -4.262   0.130 1.00 . A A . 734 GLY HA3  1 1 
        5  4691 1 1  61 GLY N    N   7.219  -3.026   1.764 1.00 . A A . 734 GLY N    1 1 
        5  4692 1 1  61 GLY O    O   5.844  -1.594  -0.872 1.00 . A A . 734 GLY O    1 1 
        5  4693 1 1  62 LYS C    C   2.321  -3.216   0.553 1.00 . A A . 735 LYS C    1 1 
        5  4694 1 1  62 LYS CA   C   3.420  -2.865  -0.427 1.00 . A A . 735 LYS CA   1 1 
        5  4695 1 1  62 LYS CB   C   3.199  -3.607  -1.765 1.00 . A A . 735 LYS CB   1 1 
        5  4696 1 1  62 LYS CD   C   3.749  -6.034  -0.951 1.00 . A A . 735 LYS CD   1 1 
        5  4697 1 1  62 LYS CE   C   5.113  -6.098  -1.621 1.00 . A A . 735 LYS CE   1 1 
        5  4698 1 1  62 LYS CG   C   2.771  -5.114  -1.707 1.00 . A A . 735 LYS CG   1 1 
        5  4699 1 1  62 LYS H    H   4.740  -3.927   0.828 1.00 . A A . 735 LYS H    1 1 
        5  4700 1 1  62 LYS HA   H   3.402  -1.800  -0.599 1.00 . A A . 735 LYS HA   1 1 
        5  4701 1 1  62 LYS HB2  H   2.425  -3.057  -2.276 1.00 . A A . 735 LYS HB2  1 1 
        5  4702 1 1  62 LYS HB3  H   4.092  -3.530  -2.368 1.00 . A A . 735 LYS HB3  1 1 
        5  4703 1 1  62 LYS HD2  H   3.869  -5.677   0.063 1.00 . A A . 735 LYS HD2  1 1 
        5  4704 1 1  62 LYS HD3  H   3.318  -7.025  -0.939 1.00 . A A . 735 LYS HD3  1 1 
        5  4705 1 1  62 LYS HE2  H   4.988  -6.517  -2.609 1.00 . A A . 735 LYS HE2  1 1 
        5  4706 1 1  62 LYS HE3  H   5.500  -5.092  -1.697 1.00 . A A . 735 LYS HE3  1 1 
        5  4707 1 1  62 LYS HG2  H   1.786  -5.182  -1.275 1.00 . A A . 735 LYS HG2  1 1 
        5  4708 1 1  62 LYS HG3  H   2.695  -5.471  -2.723 1.00 . A A . 735 LYS HG3  1 1 
        5  4709 1 1  62 LYS HZ1  H   6.228  -6.630   0.113 1.00 . A A . 735 LYS HZ1  1 1 
        5  4710 1 1  62 LYS HZ2  H   7.008  -6.921  -1.335 1.00 . A A . 735 LYS HZ2  1 1 
        5  4711 1 1  62 LYS HZ3  H   5.779  -7.936  -0.864 1.00 . A A . 735 LYS HZ3  1 1 
        5  4712 1 1  62 LYS N    N   4.710  -3.233   0.139 1.00 . A A . 735 LYS N    1 1 
        5  4713 1 1  62 LYS NZ   N   6.077  -6.938  -0.871 1.00 . A A . 735 LYS NZ   1 1 
        5  4714 1 1  62 LYS O    O   2.565  -3.999   1.438 1.00 . A A . 735 LYS O    1 1 
        5  4715 1 1  63 LEU C    C  -1.131  -3.606   0.554 1.00 . A A . 736 LEU C    1 1 
        5  4716 1 1  63 LEU CA   C   0.008  -3.003   1.314 1.00 . A A . 736 LEU CA   1 1 
        5  4717 1 1  63 LEU CB   C  -0.568  -1.790   2.008 1.00 . A A . 736 LEU CB   1 1 
        5  4718 1 1  63 LEU CD1  C  -0.419   0.535   2.796 1.00 . A A . 736 LEU CD1  1 1 
        5  4719 1 1  63 LEU CD2  C   1.135  -1.152   3.686 1.00 . A A . 736 LEU CD2  1 1 
        5  4720 1 1  63 LEU CG   C   0.373  -0.704   2.471 1.00 . A A . 736 LEU CG   1 1 
        5  4721 1 1  63 LEU H    H   0.963  -2.100  -0.411 1.00 . A A . 736 LEU H    1 1 
        5  4722 1 1  63 LEU HA   H   0.354  -3.711   2.049 1.00 . A A . 736 LEU HA   1 1 
        5  4723 1 1  63 LEU HB2  H  -1.408  -1.420   1.455 1.00 . A A . 736 LEU HB2  1 1 
        5  4724 1 1  63 LEU HB3  H  -1.019  -2.200   2.900 1.00 . A A . 736 LEU HB3  1 1 
        5  4725 1 1  63 LEU HD11 H  -0.863   0.898   1.881 1.00 . A A . 736 LEU HD11 1 1 
        5  4726 1 1  63 LEU HD12 H   0.240   1.280   3.212 1.00 . A A . 736 LEU HD12 1 1 
        5  4727 1 1  63 LEU HD13 H  -1.198   0.293   3.503 1.00 . A A . 736 LEU HD13 1 1 
        5  4728 1 1  63 LEU HD21 H   1.699  -0.312   4.053 1.00 . A A . 736 LEU HD21 1 1 
        5  4729 1 1  63 LEU HD22 H   1.805  -1.957   3.421 1.00 . A A . 736 LEU HD22 1 1 
        5  4730 1 1  63 LEU HD23 H   0.448  -1.484   4.450 1.00 . A A . 736 LEU HD23 1 1 
        5  4731 1 1  63 LEU HG   H   1.080  -0.470   1.688 1.00 . A A . 736 LEU HG   1 1 
        5  4732 1 1  63 LEU N    N   1.113  -2.681   0.374 1.00 . A A . 736 LEU N    1 1 
        5  4733 1 1  63 LEU O    O  -1.619  -3.021  -0.419 1.00 . A A . 736 LEU O    1 1 
        5  4734 1 1  64 ASN C    C  -3.702  -5.828   1.270 1.00 . A A . 737 ASN C    1 1 
        5  4735 1 1  64 ASN CA   C  -2.718  -5.383   0.262 1.00 . A A . 737 ASN CA   1 1 
        5  4736 1 1  64 ASN CB   C  -2.262  -6.609  -0.599 1.00 . A A . 737 ASN CB   1 1 
        5  4737 1 1  64 ASN CG   C  -1.018  -6.439  -1.499 1.00 . A A . 737 ASN CG   1 1 
        5  4738 1 1  64 ASN H    H  -1.288  -5.092   1.838 1.00 . A A . 737 ASN H    1 1 
        5  4739 1 1  64 ASN HA   H  -3.214  -4.634  -0.317 1.00 . A A . 737 ASN HA   1 1 
        5  4740 1 1  64 ASN HB2  H  -2.039  -7.416   0.080 1.00 . A A . 737 ASN HB2  1 1 
        5  4741 1 1  64 ASN HB3  H  -3.074  -6.949  -1.220 1.00 . A A . 737 ASN HB3  1 1 
        5  4742 1 1  64 ASN HD21 H  -1.258  -4.488  -1.690 1.00 . A A . 737 ASN HD21 1 1 
        5  4743 1 1  64 ASN HD22 H   0.082  -5.183  -2.498 1.00 . A A . 737 ASN HD22 1 1 
        5  4744 1 1  64 ASN N    N  -1.622  -4.718   0.992 1.00 . A A . 737 ASN N    1 1 
        5  4745 1 1  64 ASN ND2  N  -0.712  -5.267  -1.931 1.00 . A A . 737 ASN ND2  1 1 
        5  4746 1 1  64 ASN O    O  -3.338  -6.005   2.205 1.00 . A A . 737 ASN O    1 1 
        5  4747 1 1  64 ASN OD1  O  -0.322  -7.398  -1.765 1.00 . A A . 737 ASN OD1  1 1 
        5  4748 1 1  65 PHE C    C  -5.372  -7.724   2.674 1.00 . A A . 738 PHE C    1 1 
        5  4749 1 1  65 PHE CA   C  -5.921  -6.417   2.066 1.00 . A A . 738 PHE CA   1 1 
        5  4750 1 1  65 PHE CB   C  -7.267  -6.648   1.405 1.00 . A A . 738 PHE CB   1 1 
        5  4751 1 1  65 PHE CD1  C  -8.734  -6.564   3.390 1.00 . A A . 738 PHE CD1  1 1 
        5  4752 1 1  65 PHE CD2  C  -8.821  -8.484   2.028 1.00 . A A . 738 PHE CD2  1 1 
        5  4753 1 1  65 PHE CE1  C  -9.676  -7.102   4.227 1.00 . A A . 738 PHE CE1  1 1 
        5  4754 1 1  65 PHE CE2  C  -9.766  -9.037   2.855 1.00 . A A . 738 PHE CE2  1 1 
        5  4755 1 1  65 PHE CG   C  -8.301  -7.244   2.290 1.00 . A A . 738 PHE CG   1 1 
        5  4756 1 1  65 PHE CZ   C -10.194  -8.344   3.961 1.00 . A A . 738 PHE CZ   1 1 
        5  4757 1 1  65 PHE H    H  -5.341  -5.570   0.197 1.00 . A A . 738 PHE H    1 1 
        5  4758 1 1  65 PHE HA   H  -6.050  -5.739   2.908 1.00 . A A . 738 PHE HA   1 1 
        5  4759 1 1  65 PHE HB2  H  -7.648  -5.709   1.030 1.00 . A A . 738 PHE HB2  1 1 
        5  4760 1 1  65 PHE HB3  H  -7.060  -7.316   0.591 1.00 . A A . 738 PHE HB3  1 1 
        5  4761 1 1  65 PHE HD1  H  -8.315  -5.587   3.570 1.00 . A A . 738 PHE HD1  1 1 
        5  4762 1 1  65 PHE HD2  H  -8.473  -9.020   1.157 1.00 . A A . 738 PHE HD2  1 1 
        5  4763 1 1  65 PHE HE1  H -10.007  -6.550   5.094 1.00 . A A . 738 PHE HE1  1 1 
        5  4764 1 1  65 PHE HE2  H -10.164 -10.016   2.635 1.00 . A A . 738 PHE HE2  1 1 
        5  4765 1 1  65 PHE HZ   H -10.938  -8.774   4.616 1.00 . A A . 738 PHE HZ   1 1 
        5  4766 1 1  65 PHE N    N  -4.967  -5.892   1.041 1.00 . A A . 738 PHE N    1 1 
        5  4767 1 1  65 PHE O    O  -4.963  -7.730   3.830 1.00 . A A . 738 PHE O    1 1 
        5  4768 1 1  66 ASP C    C  -3.225 -10.012   2.696 1.00 . A A . 739 ASP C    1 1 
        5  4769 1 1  66 ASP CA   C  -4.700 -10.057   2.295 1.00 . A A . 739 ASP CA   1 1 
        5  4770 1 1  66 ASP CB   C  -4.918 -11.135   1.233 1.00 . A A . 739 ASP CB   1 1 
        5  4771 1 1  66 ASP CG   C  -6.280 -11.782   1.311 1.00 . A A . 739 ASP CG   1 1 
        5  4772 1 1  66 ASP H    H  -5.473  -8.647   0.903 1.00 . A A . 739 ASP H    1 1 
        5  4773 1 1  66 ASP HA   H  -5.261 -10.339   3.177 1.00 . A A . 739 ASP HA   1 1 
        5  4774 1 1  66 ASP HB2  H  -4.819 -10.677   0.259 1.00 . A A . 739 ASP HB2  1 1 
        5  4775 1 1  66 ASP HB3  H  -4.159 -11.893   1.344 1.00 . A A . 739 ASP HB3  1 1 
        5  4776 1 1  66 ASP N    N  -5.224  -8.750   1.850 1.00 . A A . 739 ASP N    1 1 
        5  4777 1 1  66 ASP O    O  -2.781 -10.798   3.515 1.00 . A A . 739 ASP O    1 1 
        5  4778 1 1  66 ASP OD1  O  -7.292 -11.120   1.024 1.00 . A A . 739 ASP OD1  1 1 
        5  4779 1 1  66 ASP OD2  O  -6.360 -12.970   1.704 1.00 . A A . 739 ASP OD2  1 1 
        5  4780 1 1  67 GLU C    C  -0.863  -8.024   3.666 1.00 . A A . 740 GLU C    1 1 
        5  4781 1 1  67 GLU CA   C  -1.046  -8.981   2.483 1.00 . A A . 740 GLU CA   1 1 
        5  4782 1 1  67 GLU CB   C  -0.237  -8.505   1.269 1.00 . A A . 740 GLU CB   1 1 
        5  4783 1 1  67 GLU CD   C   1.463 -10.329   0.871 1.00 . A A . 740 GLU CD   1 1 
        5  4784 1 1  67 GLU CG   C   1.237  -8.890   1.267 1.00 . A A . 740 GLU CG   1 1 
        5  4785 1 1  67 GLU H    H  -2.889  -8.488   1.491 1.00 . A A . 740 GLU H    1 1 
        5  4786 1 1  67 GLU HA   H  -0.657  -9.921   2.836 1.00 . A A . 740 GLU HA   1 1 
        5  4787 1 1  67 GLU HB2  H  -0.676  -8.928   0.378 1.00 . A A . 740 GLU HB2  1 1 
        5  4788 1 1  67 GLU HB3  H  -0.300  -7.427   1.216 1.00 . A A . 740 GLU HB3  1 1 
        5  4789 1 1  67 GLU HG2  H   1.756  -8.279   0.544 1.00 . A A . 740 GLU HG2  1 1 
        5  4790 1 1  67 GLU HG3  H   1.653  -8.725   2.249 1.00 . A A . 740 GLU HG3  1 1 
        5  4791 1 1  67 GLU N    N  -2.474  -9.084   2.145 1.00 . A A . 740 GLU N    1 1 
        5  4792 1 1  67 GLU O    O  -0.009  -8.224   4.509 1.00 . A A . 740 GLU O    1 1 
        5  4793 1 1  67 GLU OE1  O   1.144 -11.229   1.640 1.00 . A A . 740 GLU OE1  1 1 
        5  4794 1 1  67 GLU OE2  O   1.967 -10.557  -0.250 1.00 . A A . 740 GLU OE2  1 1 
        5  4795 1 1  68 LEU C    C  -1.871  -6.660   6.115 1.00 . A A . 741 LEU C    1 1 
        5  4796 1 1  68 LEU CA   C  -1.678  -5.984   4.806 1.00 . A A . 741 LEU CA   1 1 
        5  4797 1 1  68 LEU CB   C  -2.809  -4.967   4.661 1.00 . A A . 741 LEU CB   1 1 
        5  4798 1 1  68 LEU CD1  C  -2.112  -2.746   5.591 1.00 . A A . 741 LEU CD1  1 1 
        5  4799 1 1  68 LEU CD2  C  -4.359  -3.697   6.028 1.00 . A A . 741 LEU CD2  1 1 
        5  4800 1 1  68 LEU CG   C  -2.947  -3.997   5.795 1.00 . A A . 741 LEU CG   1 1 
        5  4801 1 1  68 LEU H    H  -2.385  -6.853   3.031 1.00 . A A . 741 LEU H    1 1 
        5  4802 1 1  68 LEU HA   H  -0.741  -5.447   4.718 1.00 . A A . 741 LEU HA   1 1 
        5  4803 1 1  68 LEU HB2  H  -2.530  -4.375   3.794 1.00 . A A . 741 LEU HB2  1 1 
        5  4804 1 1  68 LEU HB3  H  -3.755  -5.449   4.424 1.00 . A A . 741 LEU HB3  1 1 
        5  4805 1 1  68 LEU HD11 H  -2.240  -2.097   6.444 1.00 . A A . 741 LEU HD11 1 1 
        5  4806 1 1  68 LEU HD12 H  -2.450  -2.232   4.704 1.00 . A A . 741 LEU HD12 1 1 
        5  4807 1 1  68 LEU HD13 H  -1.069  -2.994   5.481 1.00 . A A . 741 LEU HD13 1 1 
        5  4808 1 1  68 LEU HD21 H  -4.889  -4.578   6.354 1.00 . A A . 741 LEU HD21 1 1 
        5  4809 1 1  68 LEU HD22 H  -4.793  -3.384   5.090 1.00 . A A . 741 LEU HD22 1 1 
        5  4810 1 1  68 LEU HD23 H  -4.477  -2.908   6.748 1.00 . A A . 741 LEU HD23 1 1 
        5  4811 1 1  68 LEU HG   H  -2.560  -4.479   6.681 1.00 . A A . 741 LEU HG   1 1 
        5  4812 1 1  68 LEU N    N  -1.700  -6.986   3.733 1.00 . A A . 741 LEU N    1 1 
        5  4813 1 1  68 LEU O    O  -1.425  -6.188   7.127 1.00 . A A . 741 LEU O    1 1 
        5  4814 1 1  69 ARG C    C  -1.473  -8.959   7.789 1.00 . A A . 742 ARG C    1 1 
        5  4815 1 1  69 ARG CA   C  -2.789  -8.593   7.241 1.00 . A A . 742 ARG CA   1 1 
        5  4816 1 1  69 ARG CB   C  -3.524  -9.890   6.987 1.00 . A A . 742 ARG CB   1 1 
        5  4817 1 1  69 ARG CD   C  -5.841  -9.223   6.204 1.00 . A A . 742 ARG CD   1 1 
        5  4818 1 1  69 ARG CG   C  -4.529  -9.897   5.889 1.00 . A A . 742 ARG CG   1 1 
        5  4819 1 1  69 ARG CZ   C  -7.132 -11.045   4.976 1.00 . A A . 742 ARG CZ   1 1 
        5  4820 1 1  69 ARG H    H  -2.932  -8.075   5.215 1.00 . A A . 742 ARG H    1 1 
        5  4821 1 1  69 ARG HA   H  -3.293  -8.033   8.011 1.00 . A A . 742 ARG HA   1 1 
        5  4822 1 1  69 ARG HB2  H  -2.838 -10.707   6.836 1.00 . A A . 742 ARG HB2  1 1 
        5  4823 1 1  69 ARG HB3  H  -4.068 -10.108   7.896 1.00 . A A . 742 ARG HB3  1 1 
        5  4824 1 1  69 ARG HD2  H  -6.115  -9.223   7.239 1.00 . A A . 742 ARG HD2  1 1 
        5  4825 1 1  69 ARG HD3  H  -5.714  -8.184   5.936 1.00 . A A . 742 ARG HD3  1 1 
        5  4826 1 1  69 ARG HE   H  -7.435  -9.027   4.890 1.00 . A A . 742 ARG HE   1 1 
        5  4827 1 1  69 ARG HG2  H  -4.090  -9.313   5.095 1.00 . A A . 742 ARG HG2  1 1 
        5  4828 1 1  69 ARG HG3  H  -4.706 -10.909   5.558 1.00 . A A . 742 ARG HG3  1 1 
        5  4829 1 1  69 ARG HH11 H  -6.037 -11.939   6.489 1.00 . A A . 742 ARG HH11 1 1 
        5  4830 1 1  69 ARG HH12 H  -6.774 -13.005   5.404 1.00 . A A . 742 ARG HH12 1 1 
        5  4831 1 1  69 ARG HH21 H  -8.376 -10.642   3.394 1.00 . A A . 742 ARG HH21 1 1 
        5  4832 1 1  69 ARG HH22 H  -8.145 -12.267   3.703 1.00 . A A . 742 ARG HH22 1 1 
        5  4833 1 1  69 ARG N    N  -2.568  -7.797   6.075 1.00 . A A . 742 ARG N    1 1 
        5  4834 1 1  69 ARG NE   N  -6.909  -9.732   5.316 1.00 . A A . 742 ARG NE   1 1 
        5  4835 1 1  69 ARG NH1  N  -6.614 -12.051   5.678 1.00 . A A . 742 ARG NH1  1 1 
        5  4836 1 1  69 ARG NH2  N  -7.921 -11.325   3.968 1.00 . A A . 742 ARG NH2  1 1 
        5  4837 1 1  69 ARG O    O  -1.336  -8.932   8.852 1.00 . A A . 742 ARG O    1 1 
        5  4838 1 1  70 GLN C    C   1.326  -8.535   8.482 1.00 . A A . 743 GLN C    1 1 
        5  4839 1 1  70 GLN CA   C   0.851  -9.567   7.476 1.00 . A A . 743 GLN CA   1 1 
        5  4840 1 1  70 GLN CB   C   1.816  -9.660   6.338 1.00 . A A . 743 GLN CB   1 1 
        5  4841 1 1  70 GLN CD   C   2.966 -11.446   4.998 1.00 . A A . 743 GLN CD   1 1 
        5  4842 1 1  70 GLN CG   C   2.699 -10.906   6.372 1.00 . A A . 743 GLN CG   1 1 
        5  4843 1 1  70 GLN H    H  -0.623  -9.134   6.022 1.00 . A A . 743 GLN H    1 1 
        5  4844 1 1  70 GLN HA   H   0.723 -10.538   7.915 1.00 . A A . 743 GLN HA   1 1 
        5  4845 1 1  70 GLN HB2  H   1.285  -9.530   5.407 1.00 . A A . 743 GLN HB2  1 1 
        5  4846 1 1  70 GLN HB3  H   2.460  -8.801   6.445 1.00 . A A . 743 GLN HB3  1 1 
        5  4847 1 1  70 GLN HE21 H   1.148 -10.944   4.468 1.00 . A A . 743 GLN HE21 1 1 
        5  4848 1 1  70 GLN HE22 H   2.058 -11.634   3.218 1.00 . A A . 743 GLN HE22 1 1 
        5  4849 1 1  70 GLN HG2  H   3.654 -10.658   6.812 1.00 . A A . 743 GLN HG2  1 1 
        5  4850 1 1  70 GLN HG3  H   2.222 -11.678   6.956 1.00 . A A . 743 GLN HG3  1 1 
        5  4851 1 1  70 GLN N    N  -0.479  -9.199   6.984 1.00 . A A . 743 GLN N    1 1 
        5  4852 1 1  70 GLN NE2  N   1.988 -11.344   4.156 1.00 . A A . 743 GLN NE2  1 1 
        5  4853 1 1  70 GLN O    O   2.010  -8.839   9.452 1.00 . A A . 743 GLN O    1 1 
        5  4854 1 1  70 GLN OE1  O   4.018 -12.003   4.730 1.00 . A A . 743 GLN OE1  1 1 
        5  4855 1 1  71 ASP C    C   0.213  -6.304  10.372 1.00 . A A . 744 ASP C    1 1 
        5  4856 1 1  71 ASP CA   C   1.135  -6.224   9.158 1.00 . A A . 744 ASP CA   1 1 
        5  4857 1 1  71 ASP CB   C   0.924  -4.883   8.493 1.00 . A A . 744 ASP CB   1 1 
        5  4858 1 1  71 ASP CG   C   1.958  -3.863   8.930 1.00 . A A . 744 ASP CG   1 1 
        5  4859 1 1  71 ASP H    H   0.288  -7.243   7.464 1.00 . A A . 744 ASP H    1 1 
        5  4860 1 1  71 ASP HA   H   2.164  -6.341   9.430 1.00 . A A . 744 ASP HA   1 1 
        5  4861 1 1  71 ASP HB2  H   0.800  -5.023   7.430 1.00 . A A . 744 ASP HB2  1 1 
        5  4862 1 1  71 ASP HB3  H  -0.019  -4.499   8.859 1.00 . A A . 744 ASP HB3  1 1 
        5  4863 1 1  71 ASP N    N   0.863  -7.328   8.262 1.00 . A A . 744 ASP N    1 1 
        5  4864 1 1  71 ASP O    O   0.661  -6.265  11.521 1.00 . A A . 744 ASP O    1 1 
        5  4865 1 1  71 ASP OD1  O   1.746  -3.169   9.960 1.00 . A A . 744 ASP OD1  1 1 
        5  4866 1 1  71 ASP OD2  O   2.992  -3.730   8.264 1.00 . A A . 744 ASP OD2  1 1 
        5  4867 1 1  72 LEU C    C  -2.873  -7.804  11.217 1.00 . A A . 745 LEU C    1 1 
        5  4868 1 1  72 LEU CA   C  -2.114  -6.467  11.112 1.00 . A A . 745 LEU CA   1 1 
        5  4869 1 1  72 LEU CB   C  -3.048  -5.272  10.925 1.00 . A A . 745 LEU CB   1 1 
        5  4870 1 1  72 LEU CD1  C  -4.323  -5.836   8.848 1.00 . A A . 745 LEU CD1  1 1 
        5  4871 1 1  72 LEU CD2  C  -3.983  -3.474   9.531 1.00 . A A . 745 LEU CD2  1 1 
        5  4872 1 1  72 LEU CG   C  -3.383  -4.849   9.496 1.00 . A A . 745 LEU CG   1 1 
        5  4873 1 1  72 LEU H    H  -1.369  -6.502   9.162 1.00 . A A . 745 LEU H    1 1 
        5  4874 1 1  72 LEU HA   H  -1.610  -6.335  12.046 1.00 . A A . 745 LEU HA   1 1 
        5  4875 1 1  72 LEU HB2  H  -3.990  -5.586  11.348 1.00 . A A . 745 LEU HB2  1 1 
        5  4876 1 1  72 LEU HB3  H  -2.680  -4.415  11.467 1.00 . A A . 745 LEU HB3  1 1 
        5  4877 1 1  72 LEU HD11 H  -3.928  -6.801   9.113 1.00 . A A . 745 LEU HD11 1 1 
        5  4878 1 1  72 LEU HD12 H  -4.311  -5.730   7.772 1.00 . A A . 745 LEU HD12 1 1 
        5  4879 1 1  72 LEU HD13 H  -5.332  -5.734   9.206 1.00 . A A . 745 LEU HD13 1 1 
        5  4880 1 1  72 LEU HD21 H  -4.315  -3.197   8.547 1.00 . A A . 745 LEU HD21 1 1 
        5  4881 1 1  72 LEU HD22 H  -3.233  -2.774   9.866 1.00 . A A . 745 LEU HD22 1 1 
        5  4882 1 1  72 LEU HD23 H  -4.820  -3.467  10.213 1.00 . A A . 745 LEU HD23 1 1 
        5  4883 1 1  72 LEU HG   H  -2.483  -4.817   8.889 1.00 . A A . 745 LEU HG   1 1 
        5  4884 1 1  72 LEU N    N  -1.077  -6.436  10.098 1.00 . A A . 745 LEU N    1 1 
        5  4885 1 1  72 LEU O    O  -4.100  -7.821  11.348 1.00 . A A . 745 LEU O    1 1 
        5  4886 1 1  73 LYS C    C  -3.526 -10.442  12.519 1.00 . A A . 746 LYS C    1 1 
        5  4887 1 1  73 LYS CA   C  -2.739 -10.240  11.221 1.00 . A A . 746 LYS CA   1 1 
        5  4888 1 1  73 LYS CB   C  -1.702 -11.399  11.055 1.00 . A A . 746 LYS CB   1 1 
        5  4889 1 1  73 LYS CD   C  -0.591 -13.024   9.498 1.00 . A A . 746 LYS CD   1 1 
        5  4890 1 1  73 LYS CE   C  -0.118 -13.270   8.079 1.00 . A A . 746 LYS CE   1 1 
        5  4891 1 1  73 LYS CG   C  -1.104 -11.606   9.670 1.00 . A A . 746 LYS CG   1 1 
        5  4892 1 1  73 LYS H    H  -1.183  -8.803  10.944 1.00 . A A . 746 LYS H    1 1 
        5  4893 1 1  73 LYS HA   H  -3.388 -10.233  10.346 1.00 . A A . 746 LYS HA   1 1 
        5  4894 1 1  73 LYS HB2  H  -0.852 -11.129  11.661 1.00 . A A . 746 LYS HB2  1 1 
        5  4895 1 1  73 LYS HB3  H  -2.117 -12.336  11.393 1.00 . A A . 746 LYS HB3  1 1 
        5  4896 1 1  73 LYS HD2  H   0.233 -13.185  10.178 1.00 . A A . 746 LYS HD2  1 1 
        5  4897 1 1  73 LYS HD3  H  -1.388 -13.714   9.729 1.00 . A A . 746 LYS HD3  1 1 
        5  4898 1 1  73 LYS HE2  H  -0.958 -13.144   7.410 1.00 . A A . 746 LYS HE2  1 1 
        5  4899 1 1  73 LYS HE3  H   0.644 -12.545   7.839 1.00 . A A . 746 LYS HE3  1 1 
        5  4900 1 1  73 LYS HG2  H  -1.747 -11.274   8.865 1.00 . A A . 746 LYS HG2  1 1 
        5  4901 1 1  73 LYS HG3  H  -0.238 -10.956   9.616 1.00 . A A . 746 LYS HG3  1 1 
        5  4902 1 1  73 LYS HZ1  H  -0.255 -15.350   8.176 1.00 . A A . 746 LYS HZ1  1 1 
        5  4903 1 1  73 LYS HZ2  H   1.311 -14.746   8.443 1.00 . A A . 746 LYS HZ2  1 1 
        5  4904 1 1  73 LYS HZ3  H   0.672 -14.775   6.898 1.00 . A A . 746 LYS HZ3  1 1 
        5  4905 1 1  73 LYS N    N  -2.140  -8.906  11.159 1.00 . A A . 746 LYS N    1 1 
        5  4906 1 1  73 LYS NZ   N   0.434 -14.624   7.900 1.00 . A A . 746 LYS NZ   1 1 
        5  4907 1 1  73 LYS O    O  -2.984 -10.308  13.628 1.00 . A A . 746 LYS O    1 1 
        5  4908 1 1  74 GLY C    C  -6.268  -9.615  13.920 1.00 . A A . 747 GLY C    1 1 
        5  4909 1 1  74 GLY CA   C  -5.632 -10.938  13.520 1.00 . A A . 747 GLY CA   1 1 
        5  4910 1 1  74 GLY H    H  -5.135 -10.865  11.475 1.00 . A A . 747 GLY H    1 1 
        5  4911 1 1  74 GLY HA2  H  -6.353 -11.708  13.289 1.00 . A A . 747 GLY HA2  1 1 
        5  4912 1 1  74 GLY HA3  H  -5.020 -11.290  14.336 1.00 . A A . 747 GLY HA3  1 1 
        5  4913 1 1  74 GLY N    N  -4.782 -10.758  12.382 1.00 . A A . 747 GLY N    1 1 
        5  4914 1 1  74 GLY O    O  -5.637  -8.813  14.599 1.00 . A A . 747 GLY O    1 1 
        5  4915 1 1  75 LYS C    C  -9.689  -8.206  13.532 1.00 . A A . 748 LYS C    1 1 
        5  4916 1 1  75 LYS CA   C  -8.173  -8.100  13.737 1.00 . A A . 748 LYS CA   1 1 
        5  4917 1 1  75 LYS CB   C  -7.588  -6.935  12.848 1.00 . A A . 748 LYS CB   1 1 
        5  4918 1 1  75 LYS CD   C  -7.351  -8.253  10.693 1.00 . A A . 748 LYS CD   1 1 
        5  4919 1 1  75 LYS CE   C  -8.222  -8.780   9.586 1.00 . A A . 748 LYS CE   1 1 
        5  4920 1 1  75 LYS CG   C  -7.949  -6.999  11.346 1.00 . A A . 748 LYS CG   1 1 
        5  4921 1 1  75 LYS H    H  -7.971 -10.113  13.040 1.00 . A A . 748 LYS H    1 1 
        5  4922 1 1  75 LYS HA   H  -8.010  -7.854  14.770 1.00 . A A . 748 LYS HA   1 1 
        5  4923 1 1  75 LYS HB2  H  -7.822  -5.962  13.256 1.00 . A A . 748 LYS HB2  1 1 
        5  4924 1 1  75 LYS HB3  H  -6.521  -7.053  12.916 1.00 . A A . 748 LYS HB3  1 1 
        5  4925 1 1  75 LYS HD2  H  -6.398  -7.979  10.273 1.00 . A A . 748 LYS HD2  1 1 
        5  4926 1 1  75 LYS HD3  H  -7.192  -9.005  11.450 1.00 . A A . 748 LYS HD3  1 1 
        5  4927 1 1  75 LYS HE2  H  -9.192  -8.944  10.030 1.00 . A A . 748 LYS HE2  1 1 
        5  4928 1 1  75 LYS HE3  H  -8.303  -8.041   8.807 1.00 . A A . 748 LYS HE3  1 1 
        5  4929 1 1  75 LYS HG2  H  -9.027  -6.968  11.227 1.00 . A A . 748 LYS HG2  1 1 
        5  4930 1 1  75 LYS HG3  H  -7.532  -6.125  10.868 1.00 . A A . 748 LYS HG3  1 1 
        5  4931 1 1  75 LYS HZ1  H  -7.865 -10.838   9.733 1.00 . A A . 748 LYS HZ1  1 1 
        5  4932 1 1  75 LYS HZ2  H  -6.736 -10.087   8.818 1.00 . A A . 748 LYS HZ2  1 1 
        5  4933 1 1  75 LYS HZ3  H  -8.288 -10.370   8.194 1.00 . A A . 748 LYS HZ3  1 1 
        5  4934 1 1  75 LYS N    N  -7.498  -9.382  13.487 1.00 . A A . 748 LYS N    1 1 
        5  4935 1 1  75 LYS NZ   N  -7.750 -10.075   9.035 1.00 . A A . 748 LYS NZ   1 1 
        5  4936 1 1  75 LYS O    O -10.466  -7.707  14.340 1.00 . A A . 748 LYS O    1 1 
        5  4937 1 1  76 GLY C    C -12.085 -10.291  12.131 1.00 . A A . 749 GLY C    1 1 
        5  4938 1 1  76 GLY CA   C -11.486  -8.913  12.130 1.00 . A A . 749 GLY CA   1 1 
        5  4939 1 1  76 GLY H    H  -9.468  -9.490  12.027 1.00 . A A . 749 GLY H    1 1 
        5  4940 1 1  76 GLY HA2  H -11.979  -8.260  12.827 1.00 . A A . 749 GLY HA2  1 1 
        5  4941 1 1  76 GLY HA3  H -11.618  -8.480  11.147 1.00 . A A . 749 GLY HA3  1 1 
        5  4942 1 1  76 GLY N    N -10.099  -8.914  12.503 1.00 . A A . 749 GLY N    1 1 
        5  4943 1 1  76 GLY O    O -11.387 -11.267  12.385 1.00 . A A . 749 GLY O    1 1 
        5  4944 1 1  77 HIS C    C -14.063 -12.185  10.374 1.00 . A A . 750 HIS C    1 1 
        5  4945 1 1  77 HIS CA   C -14.047 -11.642  11.780 1.00 . A A . 750 HIS CA   1 1 
        5  4946 1 1  77 HIS CB   C -15.466 -11.571  12.357 1.00 . A A . 750 HIS CB   1 1 
        5  4947 1 1  77 HIS CD2  C -15.345 -12.420  14.796 1.00 . A A . 750 HIS CD2  1 1 
        5  4948 1 1  77 HIS CE1  C -15.801 -10.552  15.826 1.00 . A A . 750 HIS CE1  1 1 
        5  4949 1 1  77 HIS CG   C -15.513 -11.474  13.850 1.00 . A A . 750 HIS CG   1 1 
        5  4950 1 1  77 HIS H    H -13.845  -9.539  11.663 1.00 . A A . 750 HIS H    1 1 
        5  4951 1 1  77 HIS HA   H -13.471 -12.332  12.374 1.00 . A A . 750 HIS HA   1 1 
        5  4952 1 1  77 HIS HB2  H -15.965 -10.701  11.957 1.00 . A A . 750 HIS HB2  1 1 
        5  4953 1 1  77 HIS HB3  H -16.009 -12.455  12.059 1.00 . A A . 750 HIS HB3  1 1 
        5  4954 1 1  77 HIS HD2  H -15.106 -13.460  14.625 1.00 . A A . 750 HIS HD2  1 1 
        5  4955 1 1  77 HIS HE1  H -15.997  -9.823  16.598 1.00 . A A . 750 HIS HE1  1 1 
        5  4956 1 1  77 HIS HE2  H -15.973 -12.324  16.735 1.00 . A A . 750 HIS HE2  1 1 
        5  4957 1 1  77 HIS N    N -13.356 -10.372  11.844 1.00 . A A . 750 HIS N    1 1 
        5  4958 1 1  77 HIS ND1  N -15.797 -10.313  14.524 1.00 . A A . 750 HIS ND1  1 1 
        5  4959 1 1  77 HIS NE2  N -15.532 -11.822  16.014 1.00 . A A . 750 HIS NE2  1 1 
        5  4960 1 1  77 HIS O    O -13.329 -13.127  10.056 1.00 . A A . 750 HIS O    1 1 
        5  4961 1 1  78 THR C    C -14.291 -11.054   7.255 1.00 . A A . 751 THR C    1 1 
        5  4962 1 1  78 THR CA   C -14.970 -12.069   8.174 1.00 . A A . 751 THR CA   1 1 
        5  4963 1 1  78 THR CB   C -16.470 -12.185   7.817 1.00 . A A . 751 THR CB   1 1 
        5  4964 1 1  78 THR CG2  C -16.755 -13.462   7.048 1.00 . A A . 751 THR CG2  1 1 
        5  4965 1 1  78 THR H    H -15.387 -10.809   9.783 1.00 . A A . 751 THR H    1 1 
        5  4966 1 1  78 THR HA   H -14.490 -13.025   8.041 1.00 . A A . 751 THR HA   1 1 
        5  4967 1 1  78 THR HB   H -16.746 -11.330   7.221 1.00 . A A . 751 THR HB   1 1 
        5  4968 1 1  78 THR HG1  H -17.483 -11.325   9.271 1.00 . A A . 751 THR HG1  1 1 
        5  4969 1 1  78 THR HG21 H -16.457 -14.312   7.641 1.00 . A A . 751 THR HG21 1 1 
        5  4970 1 1  78 THR HG22 H -16.223 -13.468   6.112 1.00 . A A . 751 THR HG22 1 1 
        5  4971 1 1  78 THR HG23 H -17.816 -13.528   6.852 1.00 . A A . 751 THR HG23 1 1 
        5  4972 1 1  78 THR N    N -14.859 -11.595   9.524 1.00 . A A . 751 THR N    1 1 
        5  4973 1 1  78 THR O    O -14.366  -9.845   7.511 1.00 . A A . 751 THR O    1 1 
        5  4974 1 1  78 THR OG1  O -17.238 -12.238   9.037 1.00 . A A . 751 THR OG1  1 1 
        5  4975 1 1  79 ASP C    C -13.797  -9.616   4.651 1.00 . A A . 752 ASP C    1 1 
        5  4976 1 1  79 ASP CA   C -12.918 -10.709   5.214 1.00 . A A . 752 ASP CA   1 1 
        5  4977 1 1  79 ASP CB   C -12.366 -11.580   4.067 1.00 . A A . 752 ASP CB   1 1 
        5  4978 1 1  79 ASP CG   C -11.450 -12.676   4.562 1.00 . A A . 752 ASP CG   1 1 
        5  4979 1 1  79 ASP H    H -13.689 -12.514   6.030 1.00 . A A . 752 ASP H    1 1 
        5  4980 1 1  79 ASP HA   H -12.079 -10.213   5.694 1.00 . A A . 752 ASP HA   1 1 
        5  4981 1 1  79 ASP HB2  H -13.173 -12.035   3.514 1.00 . A A . 752 ASP HB2  1 1 
        5  4982 1 1  79 ASP HB3  H -11.806 -10.948   3.395 1.00 . A A . 752 ASP HB3  1 1 
        5  4983 1 1  79 ASP N    N -13.666 -11.544   6.185 1.00 . A A . 752 ASP N    1 1 
        5  4984 1 1  79 ASP O    O -13.348  -8.509   4.450 1.00 . A A . 752 ASP O    1 1 
        5  4985 1 1  79 ASP OD1  O -10.277 -12.414   4.811 1.00 . A A . 752 ASP OD1  1 1 
        5  4986 1 1  79 ASP OD2  O -11.910 -13.827   4.740 1.00 . A A . 752 ASP OD2  1 1 
        5  4987 1 1  80 ALA C    C -16.207  -7.762   4.808 1.00 . A A . 753 ALA C    1 1 
        5  4988 1 1  80 ALA CA   C -16.055  -8.977   3.934 1.00 . A A . 753 ALA CA   1 1 
        5  4989 1 1  80 ALA CB   C -17.388  -9.632   3.685 1.00 . A A . 753 ALA CB   1 1 
        5  4990 1 1  80 ALA H    H -15.369 -10.835   4.688 1.00 . A A . 753 ALA H    1 1 
        5  4991 1 1  80 ALA HA   H -15.664  -8.621   2.993 1.00 . A A . 753 ALA HA   1 1 
        5  4992 1 1  80 ALA HB1  H -17.853  -9.922   4.614 1.00 . A A . 753 ALA HB1  1 1 
        5  4993 1 1  80 ALA HB2  H -17.233 -10.516   3.090 1.00 . A A . 753 ALA HB2  1 1 
        5  4994 1 1  80 ALA HB3  H -18.036  -8.946   3.162 1.00 . A A . 753 ALA HB3  1 1 
        5  4995 1 1  80 ALA N    N -15.074  -9.924   4.470 1.00 . A A . 753 ALA N    1 1 
        5  4996 1 1  80 ALA O    O -16.296  -6.661   4.320 1.00 . A A . 753 ALA O    1 1 
        5  4997 1 1  81 GLU C    C -15.188  -5.997   7.043 1.00 . A A . 754 GLU C    1 1 
        5  4998 1 1  81 GLU CA   C -16.382  -6.911   7.054 1.00 . A A . 754 GLU CA   1 1 
        5  4999 1 1  81 GLU CB   C -16.561  -7.487   8.436 1.00 . A A . 754 GLU CB   1 1 
        5  5000 1 1  81 GLU CD   C -18.066  -8.676  10.029 1.00 . A A . 754 GLU CD   1 1 
        5  5001 1 1  81 GLU CG   C -17.967  -7.915   8.746 1.00 . A A . 754 GLU CG   1 1 
        5  5002 1 1  81 GLU H    H -16.207  -8.901   6.413 1.00 . A A . 754 GLU H    1 1 
        5  5003 1 1  81 GLU HA   H -17.253  -6.330   6.811 1.00 . A A . 754 GLU HA   1 1 
        5  5004 1 1  81 GLU HB2  H -15.944  -8.374   8.488 1.00 . A A . 754 GLU HB2  1 1 
        5  5005 1 1  81 GLU HB3  H -16.206  -6.774   9.162 1.00 . A A . 754 GLU HB3  1 1 
        5  5006 1 1  81 GLU HG2  H -18.590  -7.036   8.823 1.00 . A A . 754 GLU HG2  1 1 
        5  5007 1 1  81 GLU HG3  H -18.330  -8.539   7.943 1.00 . A A . 754 GLU HG3  1 1 
        5  5008 1 1  81 GLU N    N -16.255  -7.980   6.091 1.00 . A A . 754 GLU N    1 1 
        5  5009 1 1  81 GLU O    O -15.332  -4.789   7.091 1.00 . A A . 754 GLU O    1 1 
        5  5010 1 1  81 GLU OE1  O -18.236  -8.055  11.099 1.00 . A A . 754 GLU OE1  1 1 
        5  5011 1 1  81 GLU OE2  O -18.000  -9.926   9.983 1.00 . A A . 754 GLU OE2  1 1 
        5  5012 1 1  82 ILE C    C -12.514  -5.155   5.655 1.00 . A A . 755 ILE C    1 1 
        5  5013 1 1  82 ILE CA   C -12.794  -5.825   7.006 1.00 . A A . 755 ILE CA   1 1 
        5  5014 1 1  82 ILE CB   C -11.666  -6.779   7.336 1.00 . A A . 755 ILE CB   1 1 
        5  5015 1 1  82 ILE CD1  C -11.439  -8.956   8.578 1.00 . A A . 755 ILE CD1  1 1 
        5  5016 1 1  82 ILE CG1  C -12.050  -7.593   8.563 1.00 . A A . 755 ILE CG1  1 1 
        5  5017 1 1  82 ILE CG2  C -10.401  -5.981   7.611 1.00 . A A . 755 ILE CG2  1 1 
        5  5018 1 1  82 ILE H    H -14.020  -7.548   6.863 1.00 . A A . 755 ILE H    1 1 
        5  5019 1 1  82 ILE HA   H -12.825  -5.059   7.769 1.00 . A A . 755 ILE HA   1 1 
        5  5020 1 1  82 ILE HB   H -11.514  -7.448   6.507 1.00 . A A . 755 ILE HB   1 1 
        5  5021 1 1  82 ILE HD11 H -10.366  -8.869   8.504 1.00 . A A . 755 ILE HD11 1 1 
        5  5022 1 1  82 ILE HD12 H -11.812  -9.510   7.731 1.00 . A A . 755 ILE HD12 1 1 
        5  5023 1 1  82 ILE HD13 H -11.701  -9.485   9.482 1.00 . A A . 755 ILE HD13 1 1 
        5  5024 1 1  82 ILE HG12 H -11.719  -7.072   9.449 1.00 . A A . 755 ILE HG12 1 1 
        5  5025 1 1  82 ILE HG13 H -13.124  -7.705   8.594 1.00 . A A . 755 ILE HG13 1 1 
        5  5026 1 1  82 ILE HG21 H -10.246  -5.275   6.808 1.00 . A A . 755 ILE HG21 1 1 
        5  5027 1 1  82 ILE HG22 H  -9.555  -6.646   7.633 1.00 . A A . 755 ILE HG22 1 1 
        5  5028 1 1  82 ILE HG23 H -10.488  -5.450   8.548 1.00 . A A . 755 ILE HG23 1 1 
        5  5029 1 1  82 ILE N    N -14.037  -6.571   6.957 1.00 . A A . 755 ILE N    1 1 
        5  5030 1 1  82 ILE O    O -12.048  -4.020   5.595 1.00 . A A . 755 ILE O    1 1 
        5  5031 1 1  83 GLU C    C -13.455  -4.100   2.984 1.00 . A A . 756 GLU C    1 1 
        5  5032 1 1  83 GLU CA   C -12.618  -5.370   3.238 1.00 . A A . 756 GLU CA   1 1 
        5  5033 1 1  83 GLU CB   C -12.954  -6.426   2.191 1.00 . A A . 756 GLU CB   1 1 
        5  5034 1 1  83 GLU CD   C -13.074  -6.934  -0.299 1.00 . A A . 756 GLU CD   1 1 
        5  5035 1 1  83 GLU CG   C -12.510  -6.041   0.770 1.00 . A A . 756 GLU CG   1 1 
        5  5036 1 1  83 GLU H    H -13.216  -6.753   4.704 1.00 . A A . 756 GLU H    1 1 
        5  5037 1 1  83 GLU HA   H -11.552  -5.165   3.213 1.00 . A A . 756 GLU HA   1 1 
        5  5038 1 1  83 GLU HB2  H -12.465  -7.345   2.486 1.00 . A A . 756 GLU HB2  1 1 
        5  5039 1 1  83 GLU HB3  H -14.027  -6.545   2.217 1.00 . A A . 756 GLU HB3  1 1 
        5  5040 1 1  83 GLU HG2  H -12.774  -5.018   0.551 1.00 . A A . 756 GLU HG2  1 1 
        5  5041 1 1  83 GLU HG3  H -11.434  -6.121   0.737 1.00 . A A . 756 GLU HG3  1 1 
        5  5042 1 1  83 GLU N    N -12.835  -5.853   4.590 1.00 . A A . 756 GLU N    1 1 
        5  5043 1 1  83 GLU O    O -13.026  -3.198   2.317 1.00 . A A . 756 GLU O    1 1 
        5  5044 1 1  83 GLU OE1  O -14.245  -6.759  -0.672 1.00 . A A . 756 GLU OE1  1 1 
        5  5045 1 1  83 GLU OE2  O -12.363  -7.829  -0.799 1.00 . A A . 756 GLU OE2  1 1 
        5  5046 1 1  84 ALA C    C -15.206  -1.843   4.227 1.00 . A A . 757 ALA C    1 1 
        5  5047 1 1  84 ALA CA   C -15.600  -2.992   3.287 1.00 . A A . 757 ALA CA   1 1 
        5  5048 1 1  84 ALA CB   C -17.022  -3.421   3.594 1.00 . A A . 757 ALA CB   1 1 
        5  5049 1 1  84 ALA H    H -14.996  -4.970   3.802 1.00 . A A . 757 ALA H    1 1 
        5  5050 1 1  84 ALA HA   H -15.565  -2.662   2.260 1.00 . A A . 757 ALA HA   1 1 
        5  5051 1 1  84 ALA HB1  H -17.031  -4.094   4.441 1.00 . A A . 757 ALA HB1  1 1 
        5  5052 1 1  84 ALA HB2  H -17.478  -3.857   2.722 1.00 . A A . 757 ALA HB2  1 1 
        5  5053 1 1  84 ALA HB3  H -17.585  -2.537   3.854 1.00 . A A . 757 ALA HB3  1 1 
        5  5054 1 1  84 ALA N    N -14.692  -4.132   3.406 1.00 . A A . 757 ALA N    1 1 
        5  5055 1 1  84 ALA O    O -15.084  -0.674   3.788 1.00 . A A . 757 ALA O    1 1 
        5  5056 1 1  85 ILE C    C -13.515  -0.309   6.150 1.00 . A A . 758 ILE C    1 1 
        5  5057 1 1  85 ILE CA   C -14.704  -1.174   6.536 1.00 . A A . 758 ILE CA   1 1 
        5  5058 1 1  85 ILE CB   C -14.512  -1.824   7.969 1.00 . A A . 758 ILE CB   1 1 
        5  5059 1 1  85 ILE CD1  C -13.168  -0.113   9.382 1.00 . A A . 758 ILE CD1  1 1 
        5  5060 1 1  85 ILE CG1  C -14.507  -0.788   9.114 1.00 . A A . 758 ILE CG1  1 1 
        5  5061 1 1  85 ILE CG2  C -13.255  -2.663   8.049 1.00 . A A . 758 ILE CG2  1 1 
        5  5062 1 1  85 ILE H    H -14.986  -3.125   5.751 1.00 . A A . 758 ILE H    1 1 
        5  5063 1 1  85 ILE HA   H -15.601  -0.568   6.566 1.00 . A A . 758 ILE HA   1 1 
        5  5064 1 1  85 ILE HB   H -15.349  -2.486   8.104 1.00 . A A . 758 ILE HB   1 1 
        5  5065 1 1  85 ILE HD11 H -12.853   0.421   8.498 1.00 . A A . 758 ILE HD11 1 1 
        5  5066 1 1  85 ILE HD12 H -12.437  -0.873   9.616 1.00 . A A . 758 ILE HD12 1 1 
        5  5067 1 1  85 ILE HD13 H -13.261   0.560  10.217 1.00 . A A . 758 ILE HD13 1 1 
        5  5068 1 1  85 ILE HG12 H -15.212  -0.002   8.874 1.00 . A A . 758 ILE HG12 1 1 
        5  5069 1 1  85 ILE HG13 H -14.801  -1.298  10.018 1.00 . A A . 758 ILE HG13 1 1 
        5  5070 1 1  85 ILE HG21 H -13.262  -3.339   7.209 1.00 . A A . 758 ILE HG21 1 1 
        5  5071 1 1  85 ILE HG22 H -13.236  -3.220   8.973 1.00 . A A . 758 ILE HG22 1 1 
        5  5072 1 1  85 ILE HG23 H -12.387  -2.025   7.988 1.00 . A A . 758 ILE HG23 1 1 
        5  5073 1 1  85 ILE N    N -14.970  -2.177   5.503 1.00 . A A . 758 ILE N    1 1 
        5  5074 1 1  85 ILE O    O -13.596   0.923   6.206 1.00 . A A . 758 ILE O    1 1 
        5  5075 1 1  86 PHE C    C -11.486   0.709   4.143 1.00 . A A . 759 PHE C    1 1 
        5  5076 1 1  86 PHE CA   C -11.244  -0.229   5.340 1.00 . A A . 759 PHE CA   1 1 
        5  5077 1 1  86 PHE CB   C -10.051  -1.213   5.062 1.00 . A A . 759 PHE CB   1 1 
        5  5078 1 1  86 PHE CD1  C  -9.611  -0.974   2.535 1.00 . A A . 759 PHE CD1  1 1 
        5  5079 1 1  86 PHE CD2  C -10.129  -3.122   3.385 1.00 . A A . 759 PHE CD2  1 1 
        5  5080 1 1  86 PHE CE1  C  -9.520  -1.487   1.271 1.00 . A A . 759 PHE CE1  1 1 
        5  5081 1 1  86 PHE CE2  C -10.023  -3.637   2.101 1.00 . A A . 759 PHE CE2  1 1 
        5  5082 1 1  86 PHE CG   C  -9.930  -1.788   3.627 1.00 . A A . 759 PHE CG   1 1 
        5  5083 1 1  86 PHE CZ   C  -9.728  -2.819   1.053 1.00 . A A . 759 PHE CZ   1 1 
        5  5084 1 1  86 PHE H    H -12.444  -1.931   5.597 1.00 . A A . 759 PHE H    1 1 
        5  5085 1 1  86 PHE HA   H -11.000   0.375   6.204 1.00 . A A . 759 PHE HA   1 1 
        5  5086 1 1  86 PHE HB2  H  -9.111  -0.775   5.359 1.00 . A A . 759 PHE HB2  1 1 
        5  5087 1 1  86 PHE HB3  H -10.228  -2.059   5.717 1.00 . A A . 759 PHE HB3  1 1 
        5  5088 1 1  86 PHE HD1  H  -9.433   0.079   2.691 1.00 . A A . 759 PHE HD1  1 1 
        5  5089 1 1  86 PHE HD2  H -10.377  -3.772   4.211 1.00 . A A . 759 PHE HD2  1 1 
        5  5090 1 1  86 PHE HE1  H  -9.283  -0.837   0.441 1.00 . A A . 759 PHE HE1  1 1 
        5  5091 1 1  86 PHE HE2  H -10.175  -4.689   1.916 1.00 . A A . 759 PHE HE2  1 1 
        5  5092 1 1  86 PHE HZ   H  -9.646  -3.219   0.054 1.00 . A A . 759 PHE HZ   1 1 
        5  5093 1 1  86 PHE N    N -12.441  -0.949   5.672 1.00 . A A . 759 PHE N    1 1 
        5  5094 1 1  86 PHE O    O -10.953   1.765   4.071 1.00 . A A . 759 PHE O    1 1 
        5  5095 1 1  87 THR C    C -13.020   2.508   2.423 1.00 . A A . 760 THR C    1 1 
        5  5096 1 1  87 THR CA   C -12.573   1.087   2.058 1.00 . A A . 760 THR CA   1 1 
        5  5097 1 1  87 THR CB   C -13.614   0.371   1.181 1.00 . A A . 760 THR CB   1 1 
        5  5098 1 1  87 THR CG2  C -13.948   1.173  -0.053 1.00 . A A . 760 THR CG2  1 1 
        5  5099 1 1  87 THR H    H -12.896  -0.443   3.464 1.00 . A A . 760 THR H    1 1 
        5  5100 1 1  87 THR HA   H -11.622   1.120   1.532 1.00 . A A . 760 THR HA   1 1 
        5  5101 1 1  87 THR HB   H -14.505   0.237   1.778 1.00 . A A . 760 THR HB   1 1 
        5  5102 1 1  87 THR HG1  H -13.265  -1.599   1.445 1.00 . A A . 760 THR HG1  1 1 
        5  5103 1 1  87 THR HG21 H -14.307   2.148   0.237 1.00 . A A . 760 THR HG21 1 1 
        5  5104 1 1  87 THR HG22 H -14.721   0.658  -0.605 1.00 . A A . 760 THR HG22 1 1 
        5  5105 1 1  87 THR HG23 H -13.065   1.276  -0.664 1.00 . A A . 760 THR HG23 1 1 
        5  5106 1 1  87 THR N    N -12.347   0.332   3.263 1.00 . A A . 760 THR N    1 1 
        5  5107 1 1  87 THR O    O -12.599   3.498   1.816 1.00 . A A . 760 THR O    1 1 
        5  5108 1 1  87 THR OG1  O -13.092  -0.914   0.782 1.00 . A A . 760 THR OG1  1 1 
        5  5109 1 1  88 LYS C    C -13.372   4.456   5.039 1.00 . A A . 761 LYS C    1 1 
        5  5110 1 1  88 LYS CA   C -14.274   3.866   3.925 1.00 . A A . 761 LYS CA   1 1 
        5  5111 1 1  88 LYS CB   C -15.726   3.756   4.355 1.00 . A A . 761 LYS CB   1 1 
        5  5112 1 1  88 LYS CD   C -18.011   4.832   4.382 1.00 . A A . 761 LYS CD   1 1 
        5  5113 1 1  88 LYS CE   C -18.418   4.148   5.678 1.00 . A A . 761 LYS CE   1 1 
        5  5114 1 1  88 LYS CG   C -16.514   5.075   4.293 1.00 . A A . 761 LYS CG   1 1 
        5  5115 1 1  88 LYS H    H -14.023   1.744   3.928 1.00 . A A . 761 LYS H    1 1 
        5  5116 1 1  88 LYS HA   H -14.214   4.537   3.085 1.00 . A A . 761 LYS HA   1 1 
        5  5117 1 1  88 LYS HB2  H -16.227   2.977   3.801 1.00 . A A . 761 LYS HB2  1 1 
        5  5118 1 1  88 LYS HB3  H -15.689   3.444   5.383 1.00 . A A . 761 LYS HB3  1 1 
        5  5119 1 1  88 LYS HD2  H -18.521   5.781   4.322 1.00 . A A . 761 LYS HD2  1 1 
        5  5120 1 1  88 LYS HD3  H -18.310   4.216   3.548 1.00 . A A . 761 LYS HD3  1 1 
        5  5121 1 1  88 LYS HE2  H -17.897   3.206   5.755 1.00 . A A . 761 LYS HE2  1 1 
        5  5122 1 1  88 LYS HE3  H -18.147   4.778   6.511 1.00 . A A . 761 LYS HE3  1 1 
        5  5123 1 1  88 LYS HG2  H -16.247   5.770   5.077 1.00 . A A . 761 LYS HG2  1 1 
        5  5124 1 1  88 LYS HG3  H -16.308   5.537   3.341 1.00 . A A . 761 LYS HG3  1 1 
        5  5125 1 1  88 LYS HZ1  H -20.396   4.784   5.634 1.00 . A A . 761 LYS HZ1  1 1 
        5  5126 1 1  88 LYS HZ2  H -20.131   3.435   6.613 1.00 . A A . 761 LYS HZ2  1 1 
        5  5127 1 1  88 LYS HZ3  H -20.141   3.270   4.931 1.00 . A A . 761 LYS HZ3  1 1 
        5  5128 1 1  88 LYS N    N -13.800   2.589   3.472 1.00 . A A . 761 LYS N    1 1 
        5  5129 1 1  88 LYS NZ   N -19.869   3.892   5.717 1.00 . A A . 761 LYS NZ   1 1 
        5  5130 1 1  88 LYS O    O -13.008   5.632   4.991 1.00 . A A . 761 LYS O    1 1 
        5  5131 1 1  89 TYR C    C -10.677   4.048   7.015 1.00 . A A . 762 TYR C    1 1 
        5  5132 1 1  89 TYR CA   C -12.209   4.129   7.163 1.00 . A A . 762 TYR CA   1 1 
        5  5133 1 1  89 TYR CB   C -12.603   3.385   8.436 1.00 . A A . 762 TYR CB   1 1 
        5  5134 1 1  89 TYR CD1  C -14.060   4.687   9.991 1.00 . A A . 762 TYR CD1  1 1 
        5  5135 1 1  89 TYR CD2  C -15.083   2.941   8.754 1.00 . A A . 762 TYR CD2  1 1 
        5  5136 1 1  89 TYR CE1  C -15.259   4.938  10.637 1.00 . A A . 762 TYR CE1  1 1 
        5  5137 1 1  89 TYR CE2  C -16.292   3.191   9.385 1.00 . A A . 762 TYR CE2  1 1 
        5  5138 1 1  89 TYR CG   C -13.949   3.693   9.052 1.00 . A A . 762 TYR CG   1 1 
        5  5139 1 1  89 TYR CZ   C -16.371   4.181  10.327 1.00 . A A . 762 TYR CZ   1 1 
        5  5140 1 1  89 TYR H    H -13.182   2.672   5.980 1.00 . A A . 762 TYR H    1 1 
        5  5141 1 1  89 TYR HA   H -12.468   5.166   7.302 1.00 . A A . 762 TYR HA   1 1 
        5  5142 1 1  89 TYR HB2  H -12.658   2.338   8.200 1.00 . A A . 762 TYR HB2  1 1 
        5  5143 1 1  89 TYR HB3  H -11.842   3.541   9.185 1.00 . A A . 762 TYR HB3  1 1 
        5  5144 1 1  89 TYR HD1  H -13.168   5.258  10.201 1.00 . A A . 762 TYR HD1  1 1 
        5  5145 1 1  89 TYR HD2  H -15.019   2.166   8.005 1.00 . A A . 762 TYR HD2  1 1 
        5  5146 1 1  89 TYR HE1  H -15.321   5.727  11.373 1.00 . A A . 762 TYR HE1  1 1 
        5  5147 1 1  89 TYR HE2  H -17.175   2.607   9.173 1.00 . A A . 762 TYR HE2  1 1 
        5  5148 1 1  89 TYR HH   H -17.711   5.364  11.024 1.00 . A A . 762 TYR HH   1 1 
        5  5149 1 1  89 TYR N    N -12.967   3.633   6.005 1.00 . A A . 762 TYR N    1 1 
        5  5150 1 1  89 TYR O    O  -9.965   4.797   7.685 1.00 . A A . 762 TYR O    1 1 
        5  5151 1 1  89 TYR OH   O -17.573   4.411  10.967 1.00 . A A . 762 TYR OH   1 1 
        5  5152 1 1  90 ASP C    C  -8.087   4.231   5.441 1.00 . A A . 763 ASP C    1 1 
        5  5153 1 1  90 ASP CA   C  -8.717   2.989   6.008 1.00 . A A . 763 ASP CA   1 1 
        5  5154 1 1  90 ASP CB   C  -8.369   1.832   5.079 1.00 . A A . 763 ASP CB   1 1 
        5  5155 1 1  90 ASP CG   C  -6.886   1.550   5.070 1.00 . A A . 763 ASP CG   1 1 
        5  5156 1 1  90 ASP H    H -10.771   2.579   5.655 1.00 . A A . 763 ASP H    1 1 
        5  5157 1 1  90 ASP HA   H  -8.319   2.761   6.982 1.00 . A A . 763 ASP HA   1 1 
        5  5158 1 1  90 ASP HB2  H  -9.039   0.999   5.252 1.00 . A A . 763 ASP HB2  1 1 
        5  5159 1 1  90 ASP HB3  H  -8.610   2.159   4.076 1.00 . A A . 763 ASP HB3  1 1 
        5  5160 1 1  90 ASP N    N -10.176   3.157   6.179 1.00 . A A . 763 ASP N    1 1 
        5  5161 1 1  90 ASP O    O  -8.752   5.000   4.726 1.00 . A A . 763 ASP O    1 1 
        5  5162 1 1  90 ASP OD1  O  -6.320   1.199   6.121 1.00 . A A . 763 ASP OD1  1 1 
        5  5163 1 1  90 ASP OD2  O  -6.249   1.806   4.025 1.00 . A A . 763 ASP OD2  1 1 
        5  5164 1 1  91 GLN C    C  -6.060   5.686   3.766 1.00 . A A . 764 GLN C    1 1 
        5  5165 1 1  91 GLN CA   C  -6.033   5.537   5.278 1.00 . A A . 764 GLN CA   1 1 
        5  5166 1 1  91 GLN CB   C  -4.602   5.450   5.801 1.00 . A A . 764 GLN CB   1 1 
        5  5167 1 1  91 GLN CD   C  -5.151   6.629   7.985 1.00 . A A . 764 GLN CD   1 1 
        5  5168 1 1  91 GLN CG   C  -4.547   5.393   7.316 1.00 . A A . 764 GLN CG   1 1 
        5  5169 1 1  91 GLN H    H  -6.380   3.720   6.293 1.00 . A A . 764 GLN H    1 1 
        5  5170 1 1  91 GLN HA   H  -6.494   6.412   5.699 1.00 . A A . 764 GLN HA   1 1 
        5  5171 1 1  91 GLN HB2  H  -4.136   4.560   5.404 1.00 . A A . 764 GLN HB2  1 1 
        5  5172 1 1  91 GLN HB3  H  -4.054   6.319   5.472 1.00 . A A . 764 GLN HB3  1 1 
        5  5173 1 1  91 GLN HE21 H  -4.461   7.819   6.551 1.00 . A A . 764 GLN HE21 1 1 
        5  5174 1 1  91 GLN HE22 H  -5.331   8.589   7.811 1.00 . A A . 764 GLN HE22 1 1 
        5  5175 1 1  91 GLN HG2  H  -5.104   4.519   7.621 1.00 . A A . 764 GLN HG2  1 1 
        5  5176 1 1  91 GLN HG3  H  -3.517   5.291   7.627 1.00 . A A . 764 GLN HG3  1 1 
        5  5177 1 1  91 GLN N    N  -6.810   4.406   5.734 1.00 . A A . 764 GLN N    1 1 
        5  5178 1 1  91 GLN NE2  N  -4.970   7.779   7.391 1.00 . A A . 764 GLN NE2  1 1 
        5  5179 1 1  91 GLN O    O  -6.253   6.791   3.254 1.00 . A A . 764 GLN O    1 1 
        5  5180 1 1  91 GLN OE1  O  -5.745   6.542   9.062 1.00 . A A . 764 GLN OE1  1 1 
        5  5181 1 1  92 ASP C    C  -7.178   4.106   0.987 1.00 . A A . 765 ASP C    1 1 
        5  5182 1 1  92 ASP CA   C  -5.938   4.725   1.597 1.00 . A A . 765 ASP CA   1 1 
        5  5183 1 1  92 ASP CB   C  -4.652   4.209   0.922 1.00 . A A . 765 ASP CB   1 1 
        5  5184 1 1  92 ASP CG   C  -3.519   5.229   0.902 1.00 . A A . 765 ASP CG   1 1 
        5  5185 1 1  92 ASP H    H  -5.711   3.729   3.461 1.00 . A A . 765 ASP H    1 1 
        5  5186 1 1  92 ASP HA   H  -6.018   5.772   1.369 1.00 . A A . 765 ASP HA   1 1 
        5  5187 1 1  92 ASP HB2  H  -4.297   3.376   1.510 1.00 . A A . 765 ASP HB2  1 1 
        5  5188 1 1  92 ASP HB3  H  -4.865   3.894  -0.088 1.00 . A A . 765 ASP HB3  1 1 
        5  5189 1 1  92 ASP N    N  -5.881   4.601   3.038 1.00 . A A . 765 ASP N    1 1 
        5  5190 1 1  92 ASP O    O  -7.483   4.372  -0.171 1.00 . A A . 765 ASP O    1 1 
        5  5191 1 1  92 ASP OD1  O  -3.505   6.088   0.000 1.00 . A A . 765 ASP OD1  1 1 
        5  5192 1 1  92 ASP OD2  O  -2.607   5.167   1.756 1.00 . A A . 765 ASP OD2  1 1 
        5  5193 1 1  93 GLY C    C  -8.960   1.814   0.062 1.00 . A A . 766 GLY C    1 1 
        5  5194 1 1  93 GLY CA   C  -9.201   2.721   1.267 1.00 . A A . 766 GLY CA   1 1 
        5  5195 1 1  93 GLY H    H  -7.705   3.220   2.719 1.00 . A A . 766 GLY H    1 1 
        5  5196 1 1  93 GLY HA2  H  -9.704   2.137   2.026 1.00 . A A . 766 GLY HA2  1 1 
        5  5197 1 1  93 GLY HA3  H  -9.876   3.506   0.956 1.00 . A A . 766 GLY HA3  1 1 
        5  5198 1 1  93 GLY N    N  -7.962   3.356   1.783 1.00 . A A . 766 GLY N    1 1 
        5  5199 1 1  93 GLY O    O  -9.900   1.424  -0.630 1.00 . A A . 766 GLY O    1 1 
        5  5200 1 1  94 ASP C    C  -7.026  -0.701  -0.863 1.00 . A A . 767 ASP C    1 1 
        5  5201 1 1  94 ASP CA   C  -7.312   0.689  -1.308 1.00 . A A . 767 ASP CA   1 1 
        5  5202 1 1  94 ASP CB   C  -6.080   1.279  -1.993 1.00 . A A . 767 ASP CB   1 1 
        5  5203 1 1  94 ASP CG   C  -6.391   2.252  -3.101 1.00 . A A . 767 ASP CG   1 1 
        5  5204 1 1  94 ASP H    H  -7.035   1.790   0.465 1.00 . A A . 767 ASP H    1 1 
        5  5205 1 1  94 ASP HA   H  -8.130   0.675  -2.013 1.00 . A A . 767 ASP HA   1 1 
        5  5206 1 1  94 ASP HB2  H  -5.518   1.829  -1.251 1.00 . A A . 767 ASP HB2  1 1 
        5  5207 1 1  94 ASP HB3  H  -5.470   0.481  -2.382 1.00 . A A . 767 ASP HB3  1 1 
        5  5208 1 1  94 ASP N    N  -7.713   1.490  -0.173 1.00 . A A . 767 ASP N    1 1 
        5  5209 1 1  94 ASP O    O  -7.714  -1.625  -1.264 1.00 . A A . 767 ASP O    1 1 
        5  5210 1 1  94 ASP OD1  O  -7.093   1.882  -4.072 1.00 . A A . 767 ASP OD1  1 1 
        5  5211 1 1  94 ASP OD2  O  -5.885   3.380  -3.059 1.00 . A A . 767 ASP OD2  1 1 
        5  5212 1 1  95 GLN C    C  -5.630  -3.263  -0.280 1.00 . A A . 768 GLN C    1 1 
        5  5213 1 1  95 GLN CA   C  -5.563  -2.052   0.657 1.00 . A A . 768 GLN CA   1 1 
        5  5214 1 1  95 GLN CB   C  -6.438  -2.249   1.897 1.00 . A A . 768 GLN CB   1 1 
        5  5215 1 1  95 GLN CD   C  -6.691  -2.647   4.310 1.00 . A A . 768 GLN CD   1 1 
        5  5216 1 1  95 GLN CG   C  -5.735  -2.642   3.130 1.00 . A A . 768 GLN CG   1 1 
        5  5217 1 1  95 GLN H    H  -5.508   0.013   0.209 1.00 . A A . 768 GLN H    1 1 
        5  5218 1 1  95 GLN HA   H  -4.534  -1.948   0.988 1.00 . A A . 768 GLN HA   1 1 
        5  5219 1 1  95 GLN HB2  H  -6.933  -1.319   2.117 1.00 . A A . 768 GLN HB2  1 1 
        5  5220 1 1  95 GLN HB3  H  -7.217  -2.981   1.749 1.00 . A A . 768 GLN HB3  1 1 
        5  5221 1 1  95 GLN HE21 H  -7.101  -4.563   4.049 1.00 . A A . 768 GLN HE21 1 1 
        5  5222 1 1  95 GLN HE22 H  -7.879  -3.781   5.378 1.00 . A A . 768 GLN HE22 1 1 
        5  5223 1 1  95 GLN HG2  H  -5.323  -3.631   2.995 1.00 . A A . 768 GLN HG2  1 1 
        5  5224 1 1  95 GLN HG3  H  -4.944  -1.936   3.328 1.00 . A A . 768 GLN HG3  1 1 
        5  5225 1 1  95 GLN N    N  -5.990  -0.815  -0.011 1.00 . A A . 768 GLN N    1 1 
        5  5226 1 1  95 GLN NE2  N  -7.284  -3.778   4.598 1.00 . A A . 768 GLN NE2  1 1 
        5  5227 1 1  95 GLN O    O  -6.595  -4.020  -0.248 1.00 . A A . 768 GLN O    1 1 
        5  5228 1 1  95 GLN OE1  O  -6.866  -1.647   4.976 1.00 . A A . 768 GLN OE1  1 1 
        5  5229 1 1  96 GLU C    C  -3.434  -4.069  -3.214 1.00 . A A . 769 GLU C    1 1 
        5  5230 1 1  96 GLU CA   C  -4.429  -4.523  -2.121 1.00 . A A . 769 GLU CA   1 1 
        5  5231 1 1  96 GLU CB   C  -5.763  -4.937  -2.843 1.00 . A A . 769 GLU CB   1 1 
        5  5232 1 1  96 GLU CD   C  -7.424  -4.437  -4.693 1.00 . A A . 769 GLU CD   1 1 
        5  5233 1 1  96 GLU CG   C  -6.376  -3.882  -3.792 1.00 . A A . 769 GLU CG   1 1 
        5  5234 1 1  96 GLU H    H  -3.791  -2.880  -0.892 1.00 . A A . 769 GLU H    1 1 
        5  5235 1 1  96 GLU HA   H  -4.013  -5.365  -1.570 1.00 . A A . 769 GLU HA   1 1 
        5  5236 1 1  96 GLU HB2  H  -5.575  -5.828  -3.422 1.00 . A A . 769 GLU HB2  1 1 
        5  5237 1 1  96 GLU HB3  H  -6.490  -5.174  -2.081 1.00 . A A . 769 GLU HB3  1 1 
        5  5238 1 1  96 GLU HG2  H  -6.873  -3.058  -3.304 1.00 . A A . 769 GLU HG2  1 1 
        5  5239 1 1  96 GLU HG3  H  -5.580  -3.510  -4.410 1.00 . A A . 769 GLU HG3  1 1 
        5  5240 1 1  96 GLU N    N  -4.569  -3.440  -1.081 1.00 . A A . 769 GLU N    1 1 
        5  5241 1 1  96 GLU O    O  -3.355  -4.682  -4.261 1.00 . A A . 769 GLU O    1 1 
        5  5242 1 1  96 GLU OE1  O  -8.581  -4.562  -4.270 1.00 . A A . 769 GLU OE1  1 1 
        5  5243 1 1  96 GLU OE2  O  -7.118  -4.732  -5.870 1.00 . A A . 769 GLU OE2  1 1 
        5  5244 1 1  97 LEU C    C  -0.322  -2.797  -3.821 1.00 . A A . 770 LEU C    1 1 
        5  5245 1 1  97 LEU CA   C  -1.799  -2.457  -3.993 1.00 . A A . 770 LEU CA   1 1 
        5  5246 1 1  97 LEU CB   C  -2.002  -0.914  -4.062 1.00 . A A . 770 LEU CB   1 1 
        5  5247 1 1  97 LEU CD1  C  -4.540  -0.783  -4.217 1.00 . A A . 770 LEU CD1  1 1 
        5  5248 1 1  97 LEU CD2  C  -3.147   1.181  -4.865 1.00 . A A . 770 LEU CD2  1 1 
        5  5249 1 1  97 LEU CG   C  -3.223  -0.337  -4.817 1.00 . A A . 770 LEU CG   1 1 
        5  5250 1 1  97 LEU H    H  -2.424  -2.767  -2.014 1.00 . A A . 770 LEU H    1 1 
        5  5251 1 1  97 LEU HA   H  -2.156  -2.904  -4.907 1.00 . A A . 770 LEU HA   1 1 
        5  5252 1 1  97 LEU HB2  H  -2.118  -0.530  -3.062 1.00 . A A . 770 LEU HB2  1 1 
        5  5253 1 1  97 LEU HB3  H  -1.101  -0.473  -4.450 1.00 . A A . 770 LEU HB3  1 1 
        5  5254 1 1  97 LEU HD11 H  -4.423  -0.900  -3.150 1.00 . A A . 770 LEU HD11 1 1 
        5  5255 1 1  97 LEU HD12 H  -4.932  -1.678  -4.672 1.00 . A A . 770 LEU HD12 1 1 
        5  5256 1 1  97 LEU HD13 H  -5.259   0.006  -4.385 1.00 . A A . 770 LEU HD13 1 1 
        5  5257 1 1  97 LEU HD21 H  -3.999   1.567  -5.407 1.00 . A A . 770 LEU HD21 1 1 
        5  5258 1 1  97 LEU HD22 H  -2.237   1.487  -5.359 1.00 . A A . 770 LEU HD22 1 1 
        5  5259 1 1  97 LEU HD23 H  -3.158   1.574  -3.859 1.00 . A A . 770 LEU HD23 1 1 
        5  5260 1 1  97 LEU HG   H  -3.229  -0.694  -5.831 1.00 . A A . 770 LEU HG   1 1 
        5  5261 1 1  97 LEU N    N  -2.614  -3.062  -2.934 1.00 . A A . 770 LEU N    1 1 
        5  5262 1 1  97 LEU O    O   0.227  -2.622  -2.729 1.00 . A A . 770 LEU O    1 1 
        5  5263 1 1  98 THR C    C   2.612  -2.491  -5.045 1.00 . A A . 771 THR C    1 1 
        5  5264 1 1  98 THR CA   C   1.688  -3.687  -4.792 1.00 . A A . 771 THR CA   1 1 
        5  5265 1 1  98 THR CB   C   2.047  -4.868  -5.759 1.00 . A A . 771 THR CB   1 1 
        5  5266 1 1  98 THR CG2  C   0.816  -5.578  -6.272 1.00 . A A . 771 THR CG2  1 1 
        5  5267 1 1  98 THR H    H  -0.135  -3.458  -5.732 1.00 . A A . 771 THR H    1 1 
        5  5268 1 1  98 THR HA   H   1.863  -4.013  -3.781 1.00 . A A . 771 THR HA   1 1 
        5  5269 1 1  98 THR HB   H   2.650  -5.580  -5.218 1.00 . A A . 771 THR HB   1 1 
        5  5270 1 1  98 THR HG1  H   3.214  -5.218  -7.188 1.00 . A A . 771 THR HG1  1 1 
        5  5271 1 1  98 THR HG21 H   0.148  -5.768  -5.453 1.00 . A A . 771 THR HG21 1 1 
        5  5272 1 1  98 THR HG22 H   1.112  -6.518  -6.709 1.00 . A A . 771 THR HG22 1 1 
        5  5273 1 1  98 THR HG23 H   0.319  -4.967  -7.011 1.00 . A A . 771 THR HG23 1 1 
        5  5274 1 1  98 THR N    N   0.314  -3.307  -4.872 1.00 . A A . 771 THR N    1 1 
        5  5275 1 1  98 THR O    O   2.167  -1.434  -5.515 1.00 . A A . 771 THR O    1 1 
        5  5276 1 1  98 THR OG1  O   2.773  -4.411  -6.888 1.00 . A A . 771 THR OG1  1 1 
        5  5277 1 1  99 GLU C    C   5.012  -1.283  -6.370 1.00 . A A . 772 GLU C    1 1 
        5  5278 1 1  99 GLU CA   C   4.938  -1.683  -4.904 1.00 . A A . 772 GLU CA   1 1 
        5  5279 1 1  99 GLU CB   C   6.272  -2.258  -4.430 1.00 . A A . 772 GLU CB   1 1 
        5  5280 1 1  99 GLU CD   C   8.662  -1.871  -3.800 1.00 . A A . 772 GLU CD   1 1 
        5  5281 1 1  99 GLU CG   C   7.333  -1.229  -4.085 1.00 . A A . 772 GLU CG   1 1 
        5  5282 1 1  99 GLU H    H   4.169  -3.552  -4.376 1.00 . A A . 772 GLU H    1 1 
        5  5283 1 1  99 GLU HA   H   4.713  -0.789  -4.343 1.00 . A A . 772 GLU HA   1 1 
        5  5284 1 1  99 GLU HB2  H   6.086  -2.855  -3.552 1.00 . A A . 772 GLU HB2  1 1 
        5  5285 1 1  99 GLU HB3  H   6.678  -2.903  -5.197 1.00 . A A . 772 GLU HB3  1 1 
        5  5286 1 1  99 GLU HG2  H   7.449  -0.517  -4.887 1.00 . A A . 772 GLU HG2  1 1 
        5  5287 1 1  99 GLU HG3  H   7.017  -0.704  -3.195 1.00 . A A . 772 GLU HG3  1 1 
        5  5288 1 1  99 GLU N    N   3.896  -2.675  -4.728 1.00 . A A . 772 GLU N    1 1 
        5  5289 1 1  99 GLU O    O   5.289  -0.146  -6.683 1.00 . A A . 772 GLU O    1 1 
        5  5290 1 1  99 GLU OE1  O   8.834  -2.481  -2.728 1.00 . A A . 772 GLU OE1  1 1 
        5  5291 1 1  99 GLU OE2  O   9.564  -1.782  -4.650 1.00 . A A . 772 GLU OE2  1 1 
        5  5292 1 1 100 HIS C    C   3.646  -1.010  -9.065 1.00 . A A . 773 HIS C    1 1 
        5  5293 1 1 100 HIS CA   C   4.732  -2.007  -8.698 1.00 . A A . 773 HIS CA   1 1 
        5  5294 1 1 100 HIS CB   C   4.512  -3.322  -9.475 1.00 . A A . 773 HIS CB   1 1 
        5  5295 1 1 100 HIS CD2  C   6.804  -4.517  -9.534 1.00 . A A . 773 HIS CD2  1 1 
        5  5296 1 1 100 HIS CE1  C   6.284  -6.298  -8.376 1.00 . A A . 773 HIS CE1  1 1 
        5  5297 1 1 100 HIS CG   C   5.512  -4.395  -9.179 1.00 . A A . 773 HIS CG   1 1 
        5  5298 1 1 100 HIS H    H   4.452  -3.134  -6.931 1.00 . A A . 773 HIS H    1 1 
        5  5299 1 1 100 HIS HA   H   5.684  -1.586  -8.983 1.00 . A A . 773 HIS HA   1 1 
        5  5300 1 1 100 HIS HB2  H   3.542  -3.731  -9.244 1.00 . A A . 773 HIS HB2  1 1 
        5  5301 1 1 100 HIS HB3  H   4.558  -3.117 -10.533 1.00 . A A . 773 HIS HB3  1 1 
        5  5302 1 1 100 HIS HD2  H   7.365  -3.792 -10.105 1.00 . A A . 773 HIS HD2  1 1 
        5  5303 1 1 100 HIS HE1  H   6.350  -7.251  -7.873 1.00 . A A . 773 HIS HE1  1 1 
        5  5304 1 1 100 HIS HE2  H   8.111  -6.137  -9.244 1.00 . A A . 773 HIS HE2  1 1 
        5  5305 1 1 100 HIS N    N   4.716  -2.242  -7.257 1.00 . A A . 773 HIS N    1 1 
        5  5306 1 1 100 HIS ND1  N   5.208  -5.529  -8.449 1.00 . A A . 773 HIS ND1  1 1 
        5  5307 1 1 100 HIS NE2  N   7.254  -5.704  -9.024 1.00 . A A . 773 HIS NE2  1 1 
        5  5308 1 1 100 HIS O    O   3.878  -0.077  -9.821 1.00 . A A . 773 HIS O    1 1 
        5  5309 1 1 101 GLU C    C   1.517   1.048  -8.090 1.00 . A A . 774 GLU C    1 1 
        5  5310 1 1 101 GLU CA   C   1.347  -0.299  -8.775 1.00 . A A . 774 GLU CA   1 1 
        5  5311 1 1 101 GLU CB   C   0.023  -0.934  -8.347 1.00 . A A . 774 GLU CB   1 1 
        5  5312 1 1 101 GLU CD   C  -1.398  -2.972  -8.256 1.00 . A A . 774 GLU CD   1 1 
        5  5313 1 1 101 GLU CG   C  -0.140  -2.377  -8.790 1.00 . A A . 774 GLU CG   1 1 
        5  5314 1 1 101 GLU H    H   2.398  -1.890  -7.799 1.00 . A A . 774 GLU H    1 1 
        5  5315 1 1 101 GLU HA   H   1.334  -0.122  -9.841 1.00 . A A . 774 GLU HA   1 1 
        5  5316 1 1 101 GLU HB2  H  -0.174  -0.855  -7.281 1.00 . A A . 774 GLU HB2  1 1 
        5  5317 1 1 101 GLU HB3  H  -0.720  -0.364  -8.888 1.00 . A A . 774 GLU HB3  1 1 
        5  5318 1 1 101 GLU HG2  H  -0.165  -2.436  -9.869 1.00 . A A . 774 GLU HG2  1 1 
        5  5319 1 1 101 GLU HG3  H   0.697  -2.952  -8.419 1.00 . A A . 774 GLU HG3  1 1 
        5  5320 1 1 101 GLU N    N   2.482  -1.170  -8.465 1.00 . A A . 774 GLU N    1 1 
        5  5321 1 1 101 GLU O    O   1.370   2.099  -8.710 1.00 . A A . 774 GLU O    1 1 
        5  5322 1 1 101 GLU OE1  O  -1.415  -3.370  -7.086 1.00 . A A . 774 GLU OE1  1 1 
        5  5323 1 1 101 GLU OE2  O  -2.403  -3.037  -8.996 1.00 . A A . 774 GLU OE2  1 1 
        5  5324 1 1 102 HIS C    C   3.233   3.019  -6.486 1.00 . A A . 775 HIS C    1 1 
        5  5325 1 1 102 HIS CA   C   2.102   2.133  -5.953 1.00 . A A . 775 HIS CA   1 1 
        5  5326 1 1 102 HIS CB   C   2.354   1.649  -4.506 1.00 . A A . 775 HIS CB   1 1 
        5  5327 1 1 102 HIS CD2  C   3.555   2.934  -2.598 1.00 . A A . 775 HIS CD2  1 1 
        5  5328 1 1 102 HIS CE1  C   2.110   4.553  -2.319 1.00 . A A . 775 HIS CE1  1 1 
        5  5329 1 1 102 HIS CG   C   2.552   2.731  -3.478 1.00 . A A . 775 HIS CG   1 1 
        5  5330 1 1 102 HIS H    H   2.067   0.095  -6.459 1.00 . A A . 775 HIS H    1 1 
        5  5331 1 1 102 HIS HA   H   1.182   2.701  -5.985 1.00 . A A . 775 HIS HA   1 1 
        5  5332 1 1 102 HIS HB2  H   1.513   1.054  -4.187 1.00 . A A . 775 HIS HB2  1 1 
        5  5333 1 1 102 HIS HB3  H   3.236   1.024  -4.503 1.00 . A A . 775 HIS HB3  1 1 
        5  5334 1 1 102 HIS HD2  H   4.411   2.284  -2.473 1.00 . A A . 775 HIS HD2  1 1 
        5  5335 1 1 102 HIS HE1  H   1.624   5.443  -1.949 1.00 . A A . 775 HIS HE1  1 1 
        5  5336 1 1 102 HIS HE2  H   3.606   4.283  -0.995 1.00 . A A . 775 HIS HE2  1 1 
        5  5337 1 1 102 HIS N    N   1.897   0.984  -6.833 1.00 . A A . 775 HIS N    1 1 
        5  5338 1 1 102 HIS ND1  N   1.657   3.760  -3.277 1.00 . A A . 775 HIS ND1  1 1 
        5  5339 1 1 102 HIS NE2  N   3.256   4.073  -1.891 1.00 . A A . 775 HIS NE2  1 1 
        5  5340 1 1 102 HIS O    O   3.284   4.210  -6.218 1.00 . A A . 775 HIS O    1 1 
        5  5341 1 1 103 GLN C    C   4.736   4.154  -8.757 1.00 . A A . 776 GLN C    1 1 
        5  5342 1 1 103 GLN CA   C   5.280   3.063  -7.833 1.00 . A A . 776 GLN CA   1 1 
        5  5343 1 1 103 GLN CB   C   6.081   2.007  -8.655 1.00 . A A . 776 GLN CB   1 1 
        5  5344 1 1 103 GLN CD   C   7.585   3.467 -10.166 1.00 . A A . 776 GLN CD   1 1 
        5  5345 1 1 103 GLN CG   C   7.506   2.374  -9.120 1.00 . A A . 776 GLN CG   1 1 
        5  5346 1 1 103 GLN H    H   4.111   1.414  -7.295 1.00 . A A . 776 GLN H    1 1 
        5  5347 1 1 103 GLN HA   H   5.908   3.446  -7.055 1.00 . A A . 776 GLN HA   1 1 
        5  5348 1 1 103 GLN HB2  H   6.165   1.112  -8.057 1.00 . A A . 776 GLN HB2  1 1 
        5  5349 1 1 103 GLN HB3  H   5.496   1.763  -9.529 1.00 . A A . 776 GLN HB3  1 1 
        5  5350 1 1 103 GLN HE21 H   7.427   2.138 -11.634 1.00 . A A . 776 GLN HE21 1 1 
        5  5351 1 1 103 GLN HE22 H   7.548   3.783 -12.113 1.00 . A A . 776 GLN HE22 1 1 
        5  5352 1 1 103 GLN HG2  H   8.064   2.710  -8.259 1.00 . A A . 776 GLN HG2  1 1 
        5  5353 1 1 103 GLN HG3  H   7.977   1.483  -9.509 1.00 . A A . 776 GLN HG3  1 1 
        5  5354 1 1 103 GLN N    N   4.160   2.390  -7.204 1.00 . A A . 776 GLN N    1 1 
        5  5355 1 1 103 GLN NE2  N   7.519   3.092 -11.419 1.00 . A A . 776 GLN NE2  1 1 
        5  5356 1 1 103 GLN O    O   5.191   5.296  -8.746 1.00 . A A . 776 GLN O    1 1 
        5  5357 1 1 103 GLN OE1  O   7.709   4.641  -9.844 1.00 . A A . 776 GLN OE1  1 1 
        5  5358 1 1 104 GLN C    C   2.064   5.542  -9.898 1.00 . A A . 777 GLN C    1 1 
        5  5359 1 1 104 GLN CA   C   3.153   4.659 -10.507 1.00 . A A . 777 GLN CA   1 1 
        5  5360 1 1 104 GLN CB   C   2.496   3.787 -11.575 1.00 . A A . 777 GLN CB   1 1 
        5  5361 1 1 104 GLN CD   C   2.459   1.379 -12.381 1.00 . A A . 777 GLN CD   1 1 
        5  5362 1 1 104 GLN CG   C   3.320   2.585 -12.019 1.00 . A A . 777 GLN CG   1 1 
        5  5363 1 1 104 GLN H    H   3.375   2.892  -9.361 1.00 . A A . 777 GLN H    1 1 
        5  5364 1 1 104 GLN HA   H   3.917   5.272 -10.955 1.00 . A A . 777 GLN HA   1 1 
        5  5365 1 1 104 GLN HB2  H   1.547   3.435 -11.205 1.00 . A A . 777 GLN HB2  1 1 
        5  5366 1 1 104 GLN HB3  H   2.309   4.401 -12.444 1.00 . A A . 777 GLN HB3  1 1 
        5  5367 1 1 104 GLN HE21 H   1.119   1.818 -10.962 1.00 . A A . 777 GLN HE21 1 1 
        5  5368 1 1 104 GLN HE22 H   0.779   0.417 -11.892 1.00 . A A . 777 GLN HE22 1 1 
        5  5369 1 1 104 GLN HG2  H   3.901   2.858 -12.887 1.00 . A A . 777 GLN HG2  1 1 
        5  5370 1 1 104 GLN HG3  H   3.985   2.295 -11.221 1.00 . A A . 777 GLN HG3  1 1 
        5  5371 1 1 104 GLN N    N   3.743   3.789  -9.505 1.00 . A A . 777 GLN N    1 1 
        5  5372 1 1 104 GLN NE2  N   1.347   1.191 -11.680 1.00 . A A . 777 GLN NE2  1 1 
        5  5373 1 1 104 GLN O    O   1.974   6.737 -10.168 1.00 . A A . 777 GLN O    1 1 
        5  5374 1 1 104 GLN OE1  O   2.825   0.589 -13.240 1.00 . A A . 777 GLN OE1  1 1 
        5  5375 1 1 105 MET C    C   0.180   6.108  -7.238 1.00 . A A . 778 MET C    1 1 
        5  5376 1 1 105 MET CA   C   0.039   5.519  -8.615 1.00 . A A . 778 MET CA   1 1 
        5  5377 1 1 105 MET CB   C  -1.049   4.474  -8.592 1.00 . A A . 778 MET CB   1 1 
        5  5378 1 1 105 MET CE   C  -3.851   2.916  -8.878 1.00 . A A . 778 MET CE   1 1 
        5  5379 1 1 105 MET CG   C  -1.507   3.981  -9.975 1.00 . A A . 778 MET CG   1 1 
        5  5380 1 1 105 MET H    H   1.500   4.061  -8.712 1.00 . A A . 778 MET H    1 1 
        5  5381 1 1 105 MET HA   H  -0.216   6.238  -9.376 1.00 . A A . 778 MET HA   1 1 
        5  5382 1 1 105 MET HB2  H  -0.628   3.673  -8.011 1.00 . A A . 778 MET HB2  1 1 
        5  5383 1 1 105 MET HB3  H  -1.896   4.874  -8.054 1.00 . A A . 778 MET HB3  1 1 
        5  5384 1 1 105 MET HE1  H  -4.505   2.066  -8.747 1.00 . A A . 778 MET HE1  1 1 
        5  5385 1 1 105 MET HE2  H  -4.397   3.712  -9.362 1.00 . A A . 778 MET HE2  1 1 
        5  5386 1 1 105 MET HE3  H  -3.498   3.251  -7.915 1.00 . A A . 778 MET HE3  1 1 
        5  5387 1 1 105 MET HG2  H  -2.163   4.739 -10.378 1.00 . A A . 778 MET HG2  1 1 
        5  5388 1 1 105 MET HG3  H  -0.688   3.862 -10.668 1.00 . A A . 778 MET HG3  1 1 
        5  5389 1 1 105 MET N    N   1.257   4.933  -9.079 1.00 . A A . 778 MET N    1 1 
        5  5390 1 1 105 MET O    O   0.272   5.376  -6.249 1.00 . A A . 778 MET O    1 1 
        5  5391 1 1 105 MET SD   S  -2.454   2.437  -9.903 1.00 . A A . 778 MET SD   1 1 
        5  5392 1 1 106 ARG C    C   1.649   8.643  -5.610 1.00 . A A . 779 ARG C    1 1 
        5  5393 1 1 106 ARG CA   C   0.305   8.238  -6.035 1.00 . A A . 779 ARG CA   1 1 
        5  5394 1 1 106 ARG CB   C  -0.627   7.899  -4.876 1.00 . A A . 779 ARG CB   1 1 
        5  5395 1 1 106 ARG CD   C  -3.002   7.978  -4.066 1.00 . A A . 779 ARG CD   1 1 
        5  5396 1 1 106 ARG CG   C  -2.068   8.095  -5.245 1.00 . A A . 779 ARG CG   1 1 
        5  5397 1 1 106 ARG CZ   C  -3.679   5.681  -3.409 1.00 . A A . 779 ARG CZ   1 1 
        5  5398 1 1 106 ARG H    H   0.299   7.888  -8.061 1.00 . A A . 779 ARG H    1 1 
        5  5399 1 1 106 ARG HA   H  -0.076   9.145  -6.480 1.00 . A A . 779 ARG HA   1 1 
        5  5400 1 1 106 ARG HB2  H  -0.461   6.873  -4.583 1.00 . A A . 779 ARG HB2  1 1 
        5  5401 1 1 106 ARG HB3  H  -0.396   8.545  -4.041 1.00 . A A . 779 ARG HB3  1 1 
        5  5402 1 1 106 ARG HD2  H  -2.802   8.798  -3.391 1.00 . A A . 779 ARG HD2  1 1 
        5  5403 1 1 106 ARG HD3  H  -4.015   8.062  -4.428 1.00 . A A . 779 ARG HD3  1 1 
        5  5404 1 1 106 ARG HE   H  -2.127   6.737  -2.662 1.00 . A A . 779 ARG HE   1 1 
        5  5405 1 1 106 ARG HG2  H  -2.175   9.079  -5.676 1.00 . A A . 779 ARG HG2  1 1 
        5  5406 1 1 106 ARG HG3  H  -2.307   7.355  -5.989 1.00 . A A . 779 ARG HG3  1 1 
        5  5407 1 1 106 ARG HH11 H  -4.604   6.230  -5.163 1.00 . A A . 779 ARG HH11 1 1 
        5  5408 1 1 106 ARG HH12 H  -5.162   4.777  -4.460 1.00 . A A . 779 ARG HH12 1 1 
        5  5409 1 1 106 ARG HH21 H  -2.973   4.769  -1.737 1.00 . A A . 779 ARG HH21 1 1 
        5  5410 1 1 106 ARG HH22 H  -4.277   3.962  -2.549 1.00 . A A . 779 ARG HH22 1 1 
        5  5411 1 1 106 ARG N    N   0.259   7.409  -7.209 1.00 . A A . 779 ARG N    1 1 
        5  5412 1 1 106 ARG NE   N  -2.850   6.723  -3.329 1.00 . A A . 779 ARG NE   1 1 
        5  5413 1 1 106 ARG NH1  N  -4.534   5.562  -4.416 1.00 . A A . 779 ARG NH1  1 1 
        5  5414 1 1 106 ARG NH2  N  -3.625   4.730  -2.500 1.00 . A A . 779 ARG NH2  1 1 
        5  5415 1 1 106 ARG O    O   2.644   7.948  -5.838 1.00 . A A . 779 ARG O    1 1 
        5  5416 1 1 107 ASP C    C   2.731  10.789  -3.114 1.00 . A A . 780 ASP C    1 1 
        5  5417 1 1 107 ASP CA   C   2.912  10.359  -4.546 1.00 . A A . 780 ASP CA   1 1 
        5  5418 1 1 107 ASP CB   C   3.308  11.555  -5.424 1.00 . A A . 780 ASP CB   1 1 
        5  5419 1 1 107 ASP CG   C   3.498  11.200  -6.877 1.00 . A A . 780 ASP CG   1 1 
        5  5420 1 1 107 ASP H    H   0.825  10.242  -4.942 1.00 . A A . 780 ASP H    1 1 
        5  5421 1 1 107 ASP HA   H   3.709   9.627  -4.565 1.00 . A A . 780 ASP HA   1 1 
        5  5422 1 1 107 ASP HB2  H   2.550  12.321  -5.359 1.00 . A A . 780 ASP HB2  1 1 
        5  5423 1 1 107 ASP HB3  H   4.232  11.969  -5.056 1.00 . A A . 780 ASP HB3  1 1 
        5  5424 1 1 107 ASP N    N   1.689   9.775  -5.024 1.00 . A A . 780 ASP N    1 1 
        5  5425 1 1 107 ASP O    O   2.373  11.934  -2.838 1.00 . A A . 780 ASP O    1 1 
        5  5426 1 1 107 ASP OD1  O   4.538  10.618  -7.226 1.00 . A A . 780 ASP OD1  1 1 
        5  5427 1 1 107 ASP OD2  O   2.604  11.503  -7.713 1.00 . A A . 780 ASP OD2  1 1 
        5  5428 1 1 108 ASP C    C   3.976  10.715  -0.189 1.00 . A A . 781 ASP C    1 1 
        5  5429 1 1 108 ASP CA   C   2.708  10.138  -0.781 1.00 . A A . 781 ASP CA   1 1 
        5  5430 1 1 108 ASP CB   C   2.304   8.873  -0.012 1.00 . A A . 781 ASP CB   1 1 
        5  5431 1 1 108 ASP CG   C   1.388   9.188   1.153 1.00 . A A . 781 ASP CG   1 1 
        5  5432 1 1 108 ASP H    H   3.126   8.943  -2.491 1.00 . A A . 781 ASP H    1 1 
        5  5433 1 1 108 ASP HA   H   1.945  10.887  -0.636 1.00 . A A . 781 ASP HA   1 1 
        5  5434 1 1 108 ASP HB2  H   1.802   8.175  -0.665 1.00 . A A . 781 ASP HB2  1 1 
        5  5435 1 1 108 ASP HB3  H   3.195   8.405   0.384 1.00 . A A . 781 ASP HB3  1 1 
        5  5436 1 1 108 ASP N    N   2.896   9.854  -2.202 1.00 . A A . 781 ASP N    1 1 
        5  5437 1 1 108 ASP O    O   3.954  11.758   0.444 1.00 . A A . 781 ASP O    1 1 
        5  5438 1 1 108 ASP OD1  O   1.222  10.377   1.502 1.00 . A A . 781 ASP OD1  1 1 
        5  5439 1 1 108 ASP OD2  O   0.740   8.270   1.679 1.00 . A A . 781 ASP OD2  1 1 
        5  5440 1 1 109 LEU C    C   6.879  11.783  -0.554 1.00 . A A . 782 LEU C    1 1 
        5  5441 1 1 109 LEU CA   C   6.403  10.487   0.096 1.00 . A A . 782 LEU CA   1 1 
        5  5442 1 1 109 LEU CB   C   7.450   9.394  -0.131 1.00 . A A . 782 LEU CB   1 1 
        5  5443 1 1 109 LEU CD1  C   8.424   9.292   2.189 1.00 . A A . 782 LEU CD1  1 1 
        5  5444 1 1 109 LEU CD2  C   9.749   8.502   0.221 1.00 . A A . 782 LEU CD2  1 1 
        5  5445 1 1 109 LEU CG   C   8.723   9.498   0.705 1.00 . A A . 782 LEU CG   1 1 
        5  5446 1 1 109 LEU H    H   5.043   9.332  -1.116 1.00 . A A . 782 LEU H    1 1 
        5  5447 1 1 109 LEU HA   H   6.316  10.677   1.161 1.00 . A A . 782 LEU HA   1 1 
        5  5448 1 1 109 LEU HB2  H   6.997   8.431   0.039 1.00 . A A . 782 LEU HB2  1 1 
        5  5449 1 1 109 LEU HB3  H   7.762   9.439  -1.165 1.00 . A A . 782 LEU HB3  1 1 
        5  5450 1 1 109 LEU HD11 H   9.350   9.326   2.744 1.00 . A A . 782 LEU HD11 1 1 
        5  5451 1 1 109 LEU HD12 H   7.959   8.327   2.333 1.00 . A A . 782 LEU HD12 1 1 
        5  5452 1 1 109 LEU HD13 H   7.765  10.066   2.553 1.00 . A A . 782 LEU HD13 1 1 
        5  5453 1 1 109 LEU HD21 H   9.929   8.655  -0.832 1.00 . A A . 782 LEU HD21 1 1 
        5  5454 1 1 109 LEU HD22 H   9.400   7.494   0.396 1.00 . A A . 782 LEU HD22 1 1 
        5  5455 1 1 109 LEU HD23 H  10.663   8.674   0.764 1.00 . A A . 782 LEU HD23 1 1 
        5  5456 1 1 109 LEU HG   H   9.135  10.490   0.588 1.00 . A A . 782 LEU HG   1 1 
        5  5457 1 1 109 LEU N    N   5.101  10.080  -0.480 1.00 . A A . 782 LEU N    1 1 
        5  5458 1 1 109 LEU O    O   7.700  12.507   0.016 1.00 . A A . 782 LEU O    1 1 
        5  5459 1 1 110 GLU C    C   6.282  14.496  -1.663 1.00 . A A . 783 GLU C    1 1 
        5  5460 1 1 110 GLU CA   C   6.642  13.291  -2.501 1.00 . A A . 783 GLU CA   1 1 
        5  5461 1 1 110 GLU CB   C   5.758  13.366  -3.716 1.00 . A A . 783 GLU CB   1 1 
        5  5462 1 1 110 GLU CD   C   5.232  14.518  -5.886 1.00 . A A . 783 GLU CD   1 1 
        5  5463 1 1 110 GLU CG   C   6.157  14.448  -4.709 1.00 . A A . 783 GLU CG   1 1 
        5  5464 1 1 110 GLU H    H   5.760  11.390  -2.152 1.00 . A A . 783 GLU H    1 1 
        5  5465 1 1 110 GLU HA   H   7.667  13.235  -2.842 1.00 . A A . 783 GLU HA   1 1 
        5  5466 1 1 110 GLU HB2  H   5.785  12.407  -4.186 1.00 . A A . 783 GLU HB2  1 1 
        5  5467 1 1 110 GLU HB3  H   4.747  13.560  -3.389 1.00 . A A . 783 GLU HB3  1 1 
        5  5468 1 1 110 GLU HG2  H   6.146  15.404  -4.207 1.00 . A A . 783 GLU HG2  1 1 
        5  5469 1 1 110 GLU HG3  H   7.157  14.245  -5.064 1.00 . A A . 783 GLU HG3  1 1 
        5  5470 1 1 110 GLU N    N   6.346  12.066  -1.753 1.00 . A A . 783 GLU N    1 1 
        5  5471 1 1 110 GLU O    O   6.924  15.551  -1.723 1.00 . A A . 783 GLU O    1 1 
        5  5472 1 1 110 GLU OE1  O   4.143  15.105  -5.752 1.00 . A A . 783 GLU OE1  1 1 
        5  5473 1 1 110 GLU OE2  O   5.576  14.012  -6.975 1.00 . A A . 783 GLU OE2  1 1 
        5  5474 1 1 111 LYS C    C   4.373  14.783   1.336 1.00 . A A . 784 LYS C    1 1 
        5  5475 1 1 111 LYS CA   C   4.743  15.330  -0.048 1.00 . A A . 784 LYS CA   1 1 
        5  5476 1 1 111 LYS CB   C   3.555  15.997  -0.716 1.00 . A A . 784 LYS CB   1 1 
        5  5477 1 1 111 LYS CD   C   2.707  18.127  -1.709 1.00 . A A . 784 LYS CD   1 1 
        5  5478 1 1 111 LYS CE   C   3.112  19.504  -2.193 1.00 . A A . 784 LYS CE   1 1 
        5  5479 1 1 111 LYS CG   C   3.924  17.323  -1.340 1.00 . A A . 784 LYS CG   1 1 
        5  5480 1 1 111 LYS H    H   4.839  13.434  -0.735 1.00 . A A . 784 LYS H    1 1 
        5  5481 1 1 111 LYS HA   H   5.554  16.047  -0.049 1.00 . A A . 784 LYS HA   1 1 
        5  5482 1 1 111 LYS HB2  H   3.285  15.321  -1.521 1.00 . A A . 784 LYS HB2  1 1 
        5  5483 1 1 111 LYS HB3  H   2.741  16.124  -0.019 1.00 . A A . 784 LYS HB3  1 1 
        5  5484 1 1 111 LYS HD2  H   2.175  17.611  -2.494 1.00 . A A . 784 LYS HD2  1 1 
        5  5485 1 1 111 LYS HD3  H   2.075  18.228  -0.840 1.00 . A A . 784 LYS HD3  1 1 
        5  5486 1 1 111 LYS HE2  H   3.722  19.958  -1.427 1.00 . A A . 784 LYS HE2  1 1 
        5  5487 1 1 111 LYS HE3  H   3.702  19.399  -3.092 1.00 . A A . 784 LYS HE3  1 1 
        5  5488 1 1 111 LYS HG2  H   4.514  17.890  -0.637 1.00 . A A . 784 LYS HG2  1 1 
        5  5489 1 1 111 LYS HG3  H   4.511  17.138  -2.227 1.00 . A A . 784 LYS HG3  1 1 
        5  5490 1 1 111 LYS HZ1  H   1.392  20.504  -1.599 1.00 . A A . 784 LYS HZ1  1 1 
        5  5491 1 1 111 LYS HZ2  H   1.347  19.955  -3.212 1.00 . A A . 784 LYS HZ2  1 1 
        5  5492 1 1 111 LYS HZ3  H   2.275  21.295  -2.800 1.00 . A A . 784 LYS HZ3  1 1 
        5  5493 1 1 111 LYS N    N   5.256  14.315  -0.849 1.00 . A A . 784 LYS N    1 1 
        5  5494 1 1 111 LYS NZ   N   1.948  20.365  -2.468 1.00 . A A . 784 LYS NZ   1 1 
        5  5495 1 1 111 LYS O    O   3.194  14.652   1.686 1.00 . A A . 784 LYS O    1 1 
        5  5496 1 1 112 GLU C    C   6.577  14.207   4.070 1.00 . A A . 785 GLU C    1 1 
        5  5497 1 1 112 GLU CA   C   5.281  13.833   3.402 1.00 . A A . 785 GLU CA   1 1 
        5  5498 1 1 112 GLU CB   C   5.108  12.269   3.361 1.00 . A A . 785 GLU CB   1 1 
        5  5499 1 1 112 GLU CD   C   4.968  10.041   4.595 1.00 . A A . 785 GLU CD   1 1 
        5  5500 1 1 112 GLU CG   C   4.954  11.558   4.710 1.00 . A A . 785 GLU CG   1 1 
        5  5501 1 1 112 GLU H    H   6.289  14.470   1.685 1.00 . A A . 785 GLU H    1 1 
        5  5502 1 1 112 GLU HA   H   4.456  14.297   3.923 1.00 . A A . 785 GLU HA   1 1 
        5  5503 1 1 112 GLU HB2  H   4.168  12.104   2.859 1.00 . A A . 785 GLU HB2  1 1 
        5  5504 1 1 112 GLU HB3  H   5.913  11.785   2.826 1.00 . A A . 785 GLU HB3  1 1 
        5  5505 1 1 112 GLU HG2  H   5.773  11.819   5.361 1.00 . A A . 785 GLU HG2  1 1 
        5  5506 1 1 112 GLU HG3  H   4.010  11.834   5.156 1.00 . A A . 785 GLU HG3  1 1 
        5  5507 1 1 112 GLU N    N   5.384  14.380   2.054 1.00 . A A . 785 GLU N    1 1 
        5  5508 1 1 112 GLU O    O   7.623  14.179   3.418 1.00 . A A . 785 GLU O    1 1 
        5  5509 1 1 112 GLU OE1  O   3.930   9.438   4.247 1.00 . A A . 785 GLU OE1  1 1 
        5  5510 1 1 112 GLU OE2  O   6.001   9.420   4.905 1.00 . A A . 785 GLU OE2  1 1 
        5  5511 1 1 113 ARG C    C   8.098  13.923   7.024 1.00 . A A . 786 ARG C    1 1 
        5  5512 1 1 113 ARG CA   C   7.736  14.970   5.994 1.00 . A A . 786 ARG CA   1 1 
        5  5513 1 1 113 ARG CB   C   7.522  16.310   6.712 1.00 . A A . 786 ARG CB   1 1 
        5  5514 1 1 113 ARG CD   C   8.332  17.891   8.516 1.00 . A A . 786 ARG CD   1 1 
        5  5515 1 1 113 ARG CG   C   8.701  16.744   7.583 1.00 . A A . 786 ARG CG   1 1 
        5  5516 1 1 113 ARG CZ   C   7.137  17.886  10.728 1.00 . A A . 786 ARG CZ   1 1 
        5  5517 1 1 113 ARG H    H   5.682  14.615   5.792 1.00 . A A . 786 ARG H    1 1 
        5  5518 1 1 113 ARG HA   H   8.512  15.087   5.253 1.00 . A A . 786 ARG HA   1 1 
        5  5519 1 1 113 ARG HB2  H   7.351  17.075   5.969 1.00 . A A . 786 ARG HB2  1 1 
        5  5520 1 1 113 ARG HB3  H   6.646  16.234   7.336 1.00 . A A . 786 ARG HB3  1 1 
        5  5521 1 1 113 ARG HD2  H   9.208  18.176   9.080 1.00 . A A . 786 ARG HD2  1 1 
        5  5522 1 1 113 ARG HD3  H   7.987  18.729   7.928 1.00 . A A . 786 ARG HD3  1 1 
        5  5523 1 1 113 ARG HE   H   6.604  16.861   9.075 1.00 . A A . 786 ARG HE   1 1 
        5  5524 1 1 113 ARG HG2  H   8.995  15.897   8.188 1.00 . A A . 786 ARG HG2  1 1 
        5  5525 1 1 113 ARG HG3  H   9.532  17.026   6.954 1.00 . A A . 786 ARG HG3  1 1 
        5  5526 1 1 113 ARG HH11 H   8.788  19.093  10.746 1.00 . A A . 786 ARG HH11 1 1 
        5  5527 1 1 113 ARG HH12 H   7.970  19.035  12.227 1.00 . A A . 786 ARG HH12 1 1 
        5  5528 1 1 113 ARG HH21 H   5.458  16.779  11.079 1.00 . A A . 786 ARG HH21 1 1 
        5  5529 1 1 113 ARG HH22 H   5.986  17.662  12.413 1.00 . A A . 786 ARG HH22 1 1 
        5  5530 1 1 113 ARG N    N   6.535  14.578   5.309 1.00 . A A . 786 ARG N    1 1 
        5  5531 1 1 113 ARG NE   N   7.262  17.490   9.451 1.00 . A A . 786 ARG NE   1 1 
        5  5532 1 1 113 ARG NH1  N   8.014  18.729  11.274 1.00 . A A . 786 ARG NH1  1 1 
        5  5533 1 1 113 ARG NH2  N   6.134  17.422  11.451 1.00 . A A . 786 ARG NH2  1 1 
        5  5534 1 1 113 ARG O    O   7.233  13.450   7.764 1.00 . A A . 786 ARG O    1 1 
        5  5535 1 1 114 GLU C    C   9.847  13.285   9.415 1.00 . A A . 787 GLU C    1 1 
        5  5536 1 1 114 GLU CA   C   9.862  12.634   8.043 1.00 . A A . 787 GLU CA   1 1 
        5  5537 1 1 114 GLU CB   C  11.286  12.176   7.689 1.00 . A A . 787 GLU CB   1 1 
        5  5538 1 1 114 GLU CD   C  10.759   9.944   6.637 1.00 . A A . 787 GLU CD   1 1 
        5  5539 1 1 114 GLU CG   C  11.371  11.311   6.438 1.00 . A A . 787 GLU CG   1 1 
        5  5540 1 1 114 GLU H    H   9.990  13.935   6.396 1.00 . A A . 787 GLU H    1 1 
        5  5541 1 1 114 GLU HA   H   9.203  11.781   8.033 1.00 . A A . 787 GLU HA   1 1 
        5  5542 1 1 114 GLU HB2  H  11.901  13.049   7.541 1.00 . A A . 787 GLU HB2  1 1 
        5  5543 1 1 114 GLU HB3  H  11.682  11.611   8.520 1.00 . A A . 787 GLU HB3  1 1 
        5  5544 1 1 114 GLU HG2  H  10.847  11.808   5.635 1.00 . A A . 787 GLU HG2  1 1 
        5  5545 1 1 114 GLU HG3  H  12.410  11.191   6.166 1.00 . A A . 787 GLU HG3  1 1 
        5  5546 1 1 114 GLU N    N   9.363  13.562   7.057 1.00 . A A . 787 GLU N    1 1 
        5  5547 1 1 114 GLU O    O  10.014  14.504   9.531 1.00 . A A . 787 GLU O    1 1 
        5  5548 1 1 114 GLU OE1  O   9.552   9.845   6.927 1.00 . A A . 787 GLU OE1  1 1 
        5  5549 1 1 114 GLU OE2  O  11.484   8.930   6.544 1.00 . A A . 787 GLU OE2  1 1 
        5  5550 1 1 115 ASP C    C  11.047  13.144  12.256 1.00 . A A . 788 ASP C    1 1 
        5  5551 1 1 115 ASP CA   C   9.626  13.018  11.785 1.00 . A A . 788 ASP CA   1 1 
        5  5552 1 1 115 ASP CB   C   8.801  12.095  12.702 1.00 . A A . 788 ASP CB   1 1 
        5  5553 1 1 115 ASP CG   C   8.740  12.543  14.146 1.00 . A A . 788 ASP CG   1 1 
        5  5554 1 1 115 ASP H    H   9.503  11.543  10.281 1.00 . A A . 788 ASP H    1 1 
        5  5555 1 1 115 ASP HA   H   9.185  14.001  11.782 1.00 . A A . 788 ASP HA   1 1 
        5  5556 1 1 115 ASP HB2  H   7.789  12.109  12.333 1.00 . A A . 788 ASP HB2  1 1 
        5  5557 1 1 115 ASP HB3  H   9.192  11.089  12.656 1.00 . A A . 788 ASP HB3  1 1 
        5  5558 1 1 115 ASP N    N   9.637  12.502  10.435 1.00 . A A . 788 ASP N    1 1 
        5  5559 1 1 115 ASP O    O  11.948  12.537  11.675 1.00 . A A . 788 ASP O    1 1 
        5  5560 1 1 115 ASP OD1  O   8.524  13.753  14.403 1.00 . A A . 788 ASP OD1  1 1 
        5  5561 1 1 115 ASP OD2  O   8.862  11.699  15.048 1.00 . A A . 788 ASP OD2  1 1 
        5  5562 1 1 116 LEU C    C  12.802  13.049  14.853 1.00 . A A . 789 LEU C    1 1 
        5  5563 1 1 116 LEU CA   C  12.587  14.093  13.776 1.00 . A A . 789 LEU CA   1 1 
        5  5564 1 1 116 LEU CB   C  12.733  15.482  14.332 1.00 . A A . 789 LEU CB   1 1 
        5  5565 1 1 116 LEU CD1  C  14.489  16.396  12.781 1.00 . A A . 789 LEU CD1  1 1 
        5  5566 1 1 116 LEU CD2  C  14.151  17.361  15.023 1.00 . A A . 789 LEU CD2  1 1 
        5  5567 1 1 116 LEU CG   C  14.122  16.110  14.228 1.00 . A A . 789 LEU CG   1 1 
        5  5568 1 1 116 LEU H    H  10.515  14.373  13.702 1.00 . A A . 789 LEU H    1 1 
        5  5569 1 1 116 LEU HA   H  13.302  13.947  12.979 1.00 . A A . 789 LEU HA   1 1 
        5  5570 1 1 116 LEU HB2  H  12.011  16.087  13.805 1.00 . A A . 789 LEU HB2  1 1 
        5  5571 1 1 116 LEU HB3  H  12.446  15.451  15.372 1.00 . A A . 789 LEU HB3  1 1 
        5  5572 1 1 116 LEU HD11 H  14.490  15.489  12.200 1.00 . A A . 789 LEU HD11 1 1 
        5  5573 1 1 116 LEU HD12 H  15.475  16.834  12.748 1.00 . A A . 789 LEU HD12 1 1 
        5  5574 1 1 116 LEU HD13 H  13.776  17.094  12.364 1.00 . A A . 789 LEU HD13 1 1 
        5  5575 1 1 116 LEU HD21 H  13.992  17.148  16.071 1.00 . A A . 789 LEU HD21 1 1 
        5  5576 1 1 116 LEU HD22 H  13.340  17.962  14.646 1.00 . A A . 789 LEU HD22 1 1 
        5  5577 1 1 116 LEU HD23 H  15.107  17.830  14.862 1.00 . A A . 789 LEU HD23 1 1 
        5  5578 1 1 116 LEU HG   H  14.898  15.460  14.596 1.00 . A A . 789 LEU HG   1 1 
        5  5579 1 1 116 LEU N    N  11.271  13.918  13.270 1.00 . A A . 789 LEU N    1 1 
        5  5580 1 1 116 LEU O    O  12.520  13.272  16.043 1.00 . A A . 789 LEU O    1 1 
        5  5581 1 1 117 ASP C    C  14.802  10.398  15.448 1.00 . A A . 790 ASP C    1 1 
        5  5582 1 1 117 ASP CA   C  13.355  10.742  15.293 1.00 . A A . 790 ASP CA   1 1 
        5  5583 1 1 117 ASP CB   C  12.635   9.528  14.744 1.00 . A A . 790 ASP CB   1 1 
        5  5584 1 1 117 ASP CG   C  12.357   8.492  15.838 1.00 . A A . 790 ASP CG   1 1 
        5  5585 1 1 117 ASP H    H  13.498  11.875  13.480 1.00 . A A . 790 ASP H    1 1 
        5  5586 1 1 117 ASP HA   H  12.915  10.984  16.252 1.00 . A A . 790 ASP HA   1 1 
        5  5587 1 1 117 ASP HB2  H  11.717   9.843  14.278 1.00 . A A . 790 ASP HB2  1 1 
        5  5588 1 1 117 ASP HB3  H  13.292   9.092  14.011 1.00 . A A . 790 ASP HB3  1 1 
        5  5589 1 1 117 ASP N    N  13.223  11.900  14.419 1.00 . A A . 790 ASP N    1 1 
        5  5590 1 1 117 ASP O    O  15.574  10.442  14.479 1.00 . A A . 790 ASP O    1 1 
        5  5591 1 1 117 ASP OD1  O  13.275   7.747  16.246 1.00 . A A . 790 ASP OD1  1 1 
        5  5592 1 1 117 ASP OD2  O  11.222   8.454  16.359 1.00 . A A . 790 ASP OD2  1 1 
        5  5593 1 1 118 LEU C    C  16.917   8.310  16.710 1.00 . A A . 791 LEU C    1 1 
        5  5594 1 1 118 LEU CA   C  16.521   9.748  16.985 1.00 . A A . 791 LEU CA   1 1 
        5  5595 1 1 118 LEU CB   C  16.704  10.048  18.455 1.00 . A A . 791 LEU CB   1 1 
        5  5596 1 1 118 LEU CD1  C  19.063  10.781  18.370 1.00 . A A . 791 LEU CD1  1 1 
        5  5597 1 1 118 LEU CD2  C  18.070  10.007  20.510 1.00 . A A . 791 LEU CD2  1 1 
        5  5598 1 1 118 LEU CG   C  18.088   9.838  19.017 1.00 . A A . 791 LEU CG   1 1 
        5  5599 1 1 118 LEU H    H  14.461   9.933  17.304 1.00 . A A . 791 LEU H    1 1 
        5  5600 1 1 118 LEU HA   H  17.191  10.382  16.431 1.00 . A A . 791 LEU HA   1 1 
        5  5601 1 1 118 LEU HB2  H  16.419  11.074  18.635 1.00 . A A . 791 LEU HB2  1 1 
        5  5602 1 1 118 LEU HB3  H  16.021   9.404  18.989 1.00 . A A . 791 LEU HB3  1 1 
        5  5603 1 1 118 LEU HD11 H  19.107  10.587  17.308 1.00 . A A . 791 LEU HD11 1 1 
        5  5604 1 1 118 LEU HD12 H  20.032  10.610  18.804 1.00 . A A . 791 LEU HD12 1 1 
        5  5605 1 1 118 LEU HD13 H  18.722  11.791  18.542 1.00 . A A . 791 LEU HD13 1 1 
        5  5606 1 1 118 LEU HD21 H  17.218   9.487  20.927 1.00 . A A . 791 LEU HD21 1 1 
        5  5607 1 1 118 LEU HD22 H  18.070  11.048  20.795 1.00 . A A . 791 LEU HD22 1 1 
        5  5608 1 1 118 LEU HD23 H  18.959   9.513  20.861 1.00 . A A . 791 LEU HD23 1 1 
        5  5609 1 1 118 LEU HG   H  18.464   8.850  18.798 1.00 . A A . 791 LEU HG   1 1 
        5  5610 1 1 118 LEU N    N  15.159  10.029  16.627 1.00 . A A . 791 LEU N    1 1 
        5  5611 1 1 118 LEU O    O  18.083   8.030  16.415 1.00 . A A . 791 LEU O    1 1 
        5  5612 1 1 119 ASP C    C  16.588   5.546  15.295 1.00 . A A . 792 ASP C    1 1 
        5  5613 1 1 119 ASP CA   C  16.285   5.999  16.702 1.00 . A A . 792 ASP CA   1 1 
        5  5614 1 1 119 ASP CB   C  15.208   5.144  17.350 1.00 . A A . 792 ASP CB   1 1 
        5  5615 1 1 119 ASP CG   C  15.624   3.693  17.490 1.00 . A A . 792 ASP CG   1 1 
        5  5616 1 1 119 ASP H    H  15.074   7.745  16.981 1.00 . A A . 792 ASP H    1 1 
        5  5617 1 1 119 ASP HA   H  17.201   5.822  17.232 1.00 . A A . 792 ASP HA   1 1 
        5  5618 1 1 119 ASP HB2  H  15.010   5.581  18.316 1.00 . A A . 792 ASP HB2  1 1 
        5  5619 1 1 119 ASP HB3  H  14.307   5.174  16.753 1.00 . A A . 792 ASP HB3  1 1 
        5  5620 1 1 119 ASP N    N  15.989   7.423  16.818 1.00 . A A . 792 ASP N    1 1 
        5  5621 1 1 119 ASP O    O  17.746   5.507  14.877 1.00 . A A . 792 ASP O    1 1 
        5  5622 1 1 119 ASP OD1  O  16.466   3.385  18.359 1.00 . A A . 792 ASP OD1  1 1 
        5  5623 1 1 119 ASP OD2  O  15.123   2.848  16.747 1.00 . A A . 792 ASP OD2  1 1 
        5  5624 1 1 120 HIS C    C  14.522   5.190  12.438 1.00 . A A . 793 HIS C    1 1 
        5  5625 1 1 120 HIS CA   C  15.715   4.710  13.240 1.00 . A A . 793 HIS CA   1 1 
        5  5626 1 1 120 HIS CB   C  15.758   3.183  13.240 1.00 . A A . 793 HIS CB   1 1 
        5  5627 1 1 120 HIS CD2  C  17.483   2.138  14.866 1.00 . A A . 793 HIS CD2  1 1 
        5  5628 1 1 120 HIS CE1  C  19.099   1.771  13.438 1.00 . A A . 793 HIS CE1  1 1 
        5  5629 1 1 120 HIS CG   C  17.055   2.568  13.663 1.00 . A A . 793 HIS CG   1 1 
        5  5630 1 1 120 HIS H    H  14.677   5.240  14.954 1.00 . A A . 793 HIS H    1 1 
        5  5631 1 1 120 HIS HA   H  16.644   5.087  12.833 1.00 . A A . 793 HIS HA   1 1 
        5  5632 1 1 120 HIS HB2  H  15.011   2.840  13.940 1.00 . A A . 793 HIS HB2  1 1 
        5  5633 1 1 120 HIS HB3  H  15.521   2.847  12.249 1.00 . A A . 793 HIS HB3  1 1 
        5  5634 1 1 120 HIS HD2  H  16.922   2.179  15.788 1.00 . A A . 793 HIS HD2  1 1 
        5  5635 1 1 120 HIS HE1  H  20.044   1.473  13.012 1.00 . A A . 793 HIS HE1  1 1 
        5  5636 1 1 120 HIS HE2  H  19.300   1.236  15.400 1.00 . A A . 793 HIS HE2  1 1 
        5  5637 1 1 120 HIS N    N  15.581   5.192  14.581 1.00 . A A . 793 HIS N    1 1 
        5  5638 1 1 120 HIS ND1  N  18.093   2.324  12.782 1.00 . A A . 793 HIS ND1  1 1 
        5  5639 1 1 120 HIS NE2  N  18.751   1.651  14.698 1.00 . A A . 793 HIS NE2  1 1 
        5  5640 1 1 120 HIS O    O  13.537   5.605  13.031 1.00 . A A . 793 HIS O    1 1 
        5  5641 1 1 121 SER C    C  13.687   5.073   8.749 1.00 . A A . 794 SER C    1 1 
        5  5642 1 1 121 SER CA   C  13.474   5.550  10.218 1.00 . A A . 794 SER CA   1 1 
        5  5643 1 1 121 SER CB   C  13.321   7.119  10.199 1.00 . A A . 794 SER CB   1 1 
        5  5644 1 1 121 SER H    H  15.425   4.775  10.740 1.00 . A A . 794 SER H    1 1 
        5  5645 1 1 121 SER HA   H  12.556   5.119  10.587 1.00 . A A . 794 SER HA   1 1 
        5  5646 1 1 121 SER HB2  H  14.093   7.628   9.641 1.00 . A A . 794 SER HB2  1 1 
        5  5647 1 1 121 SER HB3  H  12.389   7.327   9.697 1.00 . A A . 794 SER HB3  1 1 
        5  5648 1 1 121 SER HG   H  13.150   6.932  12.112 1.00 . A A . 794 SER HG   1 1 
        5  5649 1 1 121 SER N    N  14.585   5.108  11.112 1.00 . A A . 794 SER N    1 1 
        5  5650 1 1 121 SER O    O  13.049   5.598   7.822 1.00 . A A . 794 SER O    1 1 
        5  5651 1 1 121 SER OG   O  13.212   7.685  11.502 1.00 . A A . 794 SER OG   1 1 
        5  5652 1 1 122 SER C    C  14.043   2.175   7.113 1.00 . A A . 795 SER C    1 1 
        5  5653 1 1 122 SER CA   C  14.736   3.527   7.206 1.00 . A A . 795 SER CA   1 1 
        5  5654 1 1 122 SER CB   C  16.249   3.376   6.895 1.00 . A A . 795 SER CB   1 1 
        5  5655 1 1 122 SER H    H  14.948   3.584   9.280 1.00 . A A . 795 SER H    1 1 
        5  5656 1 1 122 SER HA   H  14.283   4.207   6.500 1.00 . A A . 795 SER HA   1 1 
        5  5657 1 1 122 SER HB2  H  16.795   4.276   7.126 1.00 . A A . 795 SER HB2  1 1 
        5  5658 1 1 122 SER HB3  H  16.659   2.546   7.452 1.00 . A A . 795 SER HB3  1 1 
        5  5659 1 1 122 SER HG   H  17.295   2.603   5.459 1.00 . A A . 795 SER HG   1 1 
        5  5660 1 1 122 SER N    N  14.512   4.053   8.541 1.00 . A A . 795 SER N    1 1 
        5  5661 1 1 122 SER O    O  13.963   1.443   8.099 1.00 . A A . 795 SER O    1 1 
        5  5662 1 1 122 SER OG   O  16.465   3.091   5.522 1.00 . A A . 795 SER OG   1 1 
        5  5663 1 1 123 LEU C    C  13.735  -0.331   4.997 1.00 . A A . 796 LEU C    1 1 
        5  5664 1 1 123 LEU CA   C  12.838   0.600   5.791 1.00 . A A . 796 LEU CA   1 1 
        5  5665 1 1 123 LEU CB   C  11.474   0.782   5.088 1.00 . A A . 796 LEU CB   1 1 
        5  5666 1 1 123 LEU CD1  C  10.566   2.898   6.207 1.00 . A A . 796 LEU CD1  1 1 
        5  5667 1 1 123 LEU CD2  C   8.999   1.254   5.153 1.00 . A A . 796 LEU CD2  1 1 
        5  5668 1 1 123 LEU CG   C  10.316   1.425   5.895 1.00 . A A . 796 LEU CG   1 1 
        5  5669 1 1 123 LEU H    H  13.595   2.475   5.212 1.00 . A A . 796 LEU H    1 1 
        5  5670 1 1 123 LEU HA   H  12.679   0.180   6.774 1.00 . A A . 796 LEU HA   1 1 
        5  5671 1 1 123 LEU HB2  H  11.675   1.442   4.258 1.00 . A A . 796 LEU HB2  1 1 
        5  5672 1 1 123 LEU HB3  H  11.148  -0.175   4.708 1.00 . A A . 796 LEU HB3  1 1 
        5  5673 1 1 123 LEU HD11 H  10.675   3.449   5.285 1.00 . A A . 796 LEU HD11 1 1 
        5  5674 1 1 123 LEU HD12 H  11.470   2.991   6.791 1.00 . A A . 796 LEU HD12 1 1 
        5  5675 1 1 123 LEU HD13 H   9.733   3.294   6.767 1.00 . A A . 796 LEU HD13 1 1 
        5  5676 1 1 123 LEU HD21 H   8.789   0.202   5.027 1.00 . A A . 796 LEU HD21 1 1 
        5  5677 1 1 123 LEU HD22 H   9.067   1.724   4.184 1.00 . A A . 796 LEU HD22 1 1 
        5  5678 1 1 123 LEU HD23 H   8.202   1.713   5.721 1.00 . A A . 796 LEU HD23 1 1 
        5  5679 1 1 123 LEU HG   H  10.232   0.908   6.838 1.00 . A A . 796 LEU HG   1 1 
        5  5680 1 1 123 LEU N    N  13.510   1.859   5.970 1.00 . A A . 796 LEU N    1 1 
        6  5681 1 1  51 ASP C    C   6.812  -0.086  15.204 1.00 . A A . 724 ASP C    1 1 
        6  5682 1 1  51 ASP CA   C   5.923  -1.206  15.650 1.00 . A A . 724 ASP CA   1 1 
        6  5683 1 1  51 ASP CB   C   5.486  -0.980  17.102 1.00 . A A . 724 ASP CB   1 1 
        6  5684 1 1  51 ASP CG   C   4.446  -1.961  17.565 1.00 . A A . 724 ASP CG   1 1 
        6  5685 1 1  51 ASP HA   H   5.049  -1.206  15.013 1.00 . A A . 724 ASP HA   1 1 
        6  5686 1 1  51 ASP HB2  H   6.348  -1.081  17.744 1.00 . A A . 724 ASP HB2  1 1 
        6  5687 1 1  51 ASP HB3  H   5.089   0.019  17.199 1.00 . A A . 724 ASP HB3  1 1 
        6  5688 1 1  51 ASP N    N   6.604  -2.500  15.466 1.00 . A A . 724 ASP N    1 1 
        6  5689 1 1  51 ASP O    O   6.397   0.744  14.401 1.00 . A A . 724 ASP O    1 1 
        6  5690 1 1  51 ASP OD1  O   3.264  -1.792  17.240 1.00 . A A . 724 ASP OD1  1 1 
        6  5691 1 1  51 ASP OD2  O   4.794  -2.936  18.259 1.00 . A A . 724 ASP OD2  1 1 
        6  5692 1 1  52 ILE C    C   9.296   0.645  13.746 1.00 . A A . 725 ILE C    1 1 
        6  5693 1 1  52 ILE CA   C   9.016   0.943  15.232 1.00 . A A . 725 ILE CA   1 1 
        6  5694 1 1  52 ILE CB   C  10.336   0.942  16.080 1.00 . A A . 725 ILE CB   1 1 
        6  5695 1 1  52 ILE CD1  C  11.219   1.013  18.499 1.00 . A A . 725 ILE CD1  1 1 
        6  5696 1 1  52 ILE CG1  C  10.020   1.160  17.581 1.00 . A A . 725 ILE CG1  1 1 
        6  5697 1 1  52 ILE CG2  C  11.267   2.050  15.601 1.00 . A A . 725 ILE CG2  1 1 
        6  5698 1 1  52 ILE H    H   8.339  -0.670  16.410 1.00 . A A . 725 ILE H    1 1 
        6  5699 1 1  52 ILE HA   H   8.531   1.908  15.302 1.00 . A A . 725 ILE HA   1 1 
        6  5700 1 1  52 ILE HB   H  10.832  -0.009  15.958 1.00 . A A . 725 ILE HB   1 1 
        6  5701 1 1  52 ILE HD11 H  11.975   1.734  18.224 1.00 . A A . 725 ILE HD11 1 1 
        6  5702 1 1  52 ILE HD12 H  11.623   0.016  18.407 1.00 . A A . 725 ILE HD12 1 1 
        6  5703 1 1  52 ILE HD13 H  10.913   1.186  19.520 1.00 . A A . 725 ILE HD13 1 1 
        6  5704 1 1  52 ILE HG12 H   9.644   2.162  17.746 1.00 . A A . 725 ILE HG12 1 1 
        6  5705 1 1  52 ILE HG13 H   9.275   0.445  17.892 1.00 . A A . 725 ILE HG13 1 1 
        6  5706 1 1  52 ILE HG21 H  12.040   2.193  16.340 1.00 . A A . 725 ILE HG21 1 1 
        6  5707 1 1  52 ILE HG22 H  10.701   2.956  15.458 1.00 . A A . 725 ILE HG22 1 1 
        6  5708 1 1  52 ILE HG23 H  11.731   1.776  14.666 1.00 . A A . 725 ILE HG23 1 1 
        6  5709 1 1  52 ILE N    N   8.058  -0.052  15.701 1.00 . A A . 725 ILE N    1 1 
        6  5710 1 1  52 ILE O    O   9.303   1.542  12.902 1.00 . A A . 725 ILE O    1 1 
        6  5711 1 1  53 SER C    C   8.291  -1.897  11.852 1.00 . A A . 726 SER C    1 1 
        6  5712 1 1  53 SER CA   C   9.575  -1.119  12.102 1.00 . A A . 726 SER CA   1 1 
        6  5713 1 1  53 SER CB   C  10.794  -2.016  11.942 1.00 . A A . 726 SER CB   1 1 
        6  5714 1 1  53 SER H    H   9.648  -1.290  14.154 1.00 . A A . 726 SER H    1 1 
        6  5715 1 1  53 SER HA   H   9.597  -0.323  11.372 1.00 . A A . 726 SER HA   1 1 
        6  5716 1 1  53 SER HB2  H  10.709  -2.865  12.604 1.00 . A A . 726 SER HB2  1 1 
        6  5717 1 1  53 SER HB3  H  10.848  -2.366  10.924 1.00 . A A . 726 SER HB3  1 1 
        6  5718 1 1  53 SER HG   H  12.191  -0.806  11.440 1.00 . A A . 726 SER HG   1 1 
        6  5719 1 1  53 SER N    N   9.522  -0.619  13.452 1.00 . A A . 726 SER N    1 1 
        6  5720 1 1  53 SER O    O   7.504  -2.110  12.792 1.00 . A A . 726 SER O    1 1 
        6  5721 1 1  53 SER OG   O  11.985  -1.294  12.248 1.00 . A A . 726 SER OG   1 1 
        6  5722 1 1  54 GLU C    C   7.385  -4.493   9.994 1.00 . A A . 727 GLU C    1 1 
        6  5723 1 1  54 GLU CA   C   6.924  -3.087  10.327 1.00 . A A . 727 GLU CA   1 1 
        6  5724 1 1  54 GLU CB   C   6.088  -2.428   9.240 1.00 . A A . 727 GLU CB   1 1 
        6  5725 1 1  54 GLU CD   C   4.806  -0.344   8.596 1.00 . A A . 727 GLU CD   1 1 
        6  5726 1 1  54 GLU CG   C   5.638  -1.029   9.632 1.00 . A A . 727 GLU CG   1 1 
        6  5727 1 1  54 GLU H    H   8.660  -2.102   9.882 1.00 . A A . 727 GLU H    1 1 
        6  5728 1 1  54 GLU HA   H   6.338  -3.175  11.231 1.00 . A A . 727 GLU HA   1 1 
        6  5729 1 1  54 GLU HB2  H   6.661  -2.372   8.325 1.00 . A A . 727 GLU HB2  1 1 
        6  5730 1 1  54 GLU HB3  H   5.204  -3.027   9.071 1.00 . A A . 727 GLU HB3  1 1 
        6  5731 1 1  54 GLU HG2  H   5.064  -1.085  10.545 1.00 . A A . 727 GLU HG2  1 1 
        6  5732 1 1  54 GLU HG3  H   6.522  -0.436   9.814 1.00 . A A . 727 GLU HG3  1 1 
        6  5733 1 1  54 GLU N    N   8.061  -2.303  10.632 1.00 . A A . 727 GLU N    1 1 
        6  5734 1 1  54 GLU O    O   8.583  -4.799  10.130 1.00 . A A . 727 GLU O    1 1 
        6  5735 1 1  54 GLU OE1  O   5.366   0.307   7.702 1.00 . A A . 727 GLU OE1  1 1 
        6  5736 1 1  54 GLU OE2  O   3.567  -0.387   8.681 1.00 . A A . 727 GLU OE2  1 1 
        6  5737 1 1  55 SER C    C   7.917  -7.246   8.640 1.00 . A A . 728 SER C    1 1 
        6  5738 1 1  55 SER CA   C   6.689  -6.755   9.466 1.00 . A A . 728 SER CA   1 1 
        6  5739 1 1  55 SER CB   C   5.407  -7.365   8.972 1.00 . A A . 728 SER CB   1 1 
        6  5740 1 1  55 SER H    H   5.612  -4.954   9.285 1.00 . A A . 728 SER H    1 1 
        6  5741 1 1  55 SER HA   H   6.854  -7.120  10.464 1.00 . A A . 728 SER HA   1 1 
        6  5742 1 1  55 SER HB2  H   5.337  -7.271   7.898 1.00 . A A . 728 SER HB2  1 1 
        6  5743 1 1  55 SER HB3  H   5.389  -8.402   9.264 1.00 . A A . 728 SER HB3  1 1 
        6  5744 1 1  55 SER HG   H   4.047  -5.934   9.051 1.00 . A A . 728 SER HG   1 1 
        6  5745 1 1  55 SER N    N   6.484  -5.314   9.550 1.00 . A A . 728 SER N    1 1 
        6  5746 1 1  55 SER O    O   8.916  -7.631   9.229 1.00 . A A . 728 SER O    1 1 
        6  5747 1 1  55 SER OG   O   4.304  -6.710   9.581 1.00 . A A . 728 SER OG   1 1 
        6  5748 1 1  56 LEU C    C   8.575  -7.398   4.997 1.00 . A A . 729 LEU C    1 1 
        6  5749 1 1  56 LEU CA   C   8.936  -7.674   6.449 1.00 . A A . 729 LEU CA   1 1 
        6  5750 1 1  56 LEU CB   C   9.175  -9.202   6.658 1.00 . A A . 729 LEU CB   1 1 
        6  5751 1 1  56 LEU CD1  C  11.660  -9.156   6.329 1.00 . A A . 729 LEU CD1  1 1 
        6  5752 1 1  56 LEU CD2  C  10.439 -11.318   6.184 1.00 . A A . 729 LEU CD2  1 1 
        6  5753 1 1  56 LEU CG   C  10.368  -9.824   5.916 1.00 . A A . 729 LEU CG   1 1 
        6  5754 1 1  56 LEU H    H   7.120  -6.700   6.890 1.00 . A A . 729 LEU H    1 1 
        6  5755 1 1  56 LEU HA   H   9.838  -7.130   6.688 1.00 . A A . 729 LEU HA   1 1 
        6  5756 1 1  56 LEU HB2  H   9.274  -9.409   7.710 1.00 . A A . 729 LEU HB2  1 1 
        6  5757 1 1  56 LEU HB3  H   8.286  -9.716   6.330 1.00 . A A . 729 LEU HB3  1 1 
        6  5758 1 1  56 LEU HD11 H  11.806  -9.268   7.394 1.00 . A A . 729 LEU HD11 1 1 
        6  5759 1 1  56 LEU HD12 H  11.618  -8.109   6.072 1.00 . A A . 729 LEU HD12 1 1 
        6  5760 1 1  56 LEU HD13 H  12.482  -9.619   5.805 1.00 . A A . 729 LEU HD13 1 1 
        6  5761 1 1  56 LEU HD21 H   9.537 -11.794   5.831 1.00 . A A . 729 LEU HD21 1 1 
        6  5762 1 1  56 LEU HD22 H  10.541 -11.488   7.246 1.00 . A A . 729 LEU HD22 1 1 
        6  5763 1 1  56 LEU HD23 H  11.292 -11.736   5.671 1.00 . A A . 729 LEU HD23 1 1 
        6  5764 1 1  56 LEU HG   H  10.237  -9.677   4.854 1.00 . A A . 729 LEU HG   1 1 
        6  5765 1 1  56 LEU N    N   7.867  -7.152   7.317 1.00 . A A . 729 LEU N    1 1 
        6  5766 1 1  56 LEU O    O   8.779  -6.304   4.520 1.00 . A A . 729 LEU O    1 1 
        6  5767 1 1  57 ARG C    C   6.358  -7.215   2.847 1.00 . A A . 730 ARG C    1 1 
        6  5768 1 1  57 ARG CA   C   7.541  -8.165   2.953 1.00 . A A . 730 ARG CA   1 1 
        6  5769 1 1  57 ARG CB   C   7.289  -9.458   2.180 1.00 . A A . 730 ARG CB   1 1 
        6  5770 1 1  57 ARG CD   C   6.386 -11.772   2.051 1.00 . A A . 730 ARG CD   1 1 
        6  5771 1 1  57 ARG CG   C   6.742 -10.623   2.973 1.00 . A A . 730 ARG CG   1 1 
        6  5772 1 1  57 ARG CZ   C   4.903 -13.748   2.395 1.00 . A A . 730 ARG CZ   1 1 
        6  5773 1 1  57 ARG H    H   7.794  -9.226   4.765 1.00 . A A . 730 ARG H    1 1 
        6  5774 1 1  57 ARG HA   H   8.408  -7.683   2.527 1.00 . A A . 730 ARG HA   1 1 
        6  5775 1 1  57 ARG HB2  H   6.504  -9.182   1.492 1.00 . A A . 730 ARG HB2  1 1 
        6  5776 1 1  57 ARG HB3  H   8.173  -9.760   1.639 1.00 . A A . 730 ARG HB3  1 1 
        6  5777 1 1  57 ARG HD2  H   5.600 -11.435   1.398 1.00 . A A . 730 ARG HD2  1 1 
        6  5778 1 1  57 ARG HD3  H   7.245 -12.030   1.454 1.00 . A A . 730 ARG HD3  1 1 
        6  5779 1 1  57 ARG HE   H   6.469 -13.199   3.561 1.00 . A A . 730 ARG HE   1 1 
        6  5780 1 1  57 ARG HG2  H   7.527 -10.953   3.639 1.00 . A A . 730 ARG HG2  1 1 
        6  5781 1 1  57 ARG HG3  H   5.869 -10.316   3.530 1.00 . A A . 730 ARG HG3  1 1 
        6  5782 1 1  57 ARG HH11 H   4.301 -12.610   0.781 1.00 . A A . 730 ARG HH11 1 1 
        6  5783 1 1  57 ARG HH12 H   3.379 -13.999   1.036 1.00 . A A . 730 ARG HH12 1 1 
        6  5784 1 1  57 ARG HH21 H   5.181 -15.113   3.880 1.00 . A A . 730 ARG HH21 1 1 
        6  5785 1 1  57 ARG HH22 H   3.888 -15.468   2.811 1.00 . A A . 730 ARG HH22 1 1 
        6  5786 1 1  57 ARG N    N   7.961  -8.366   4.324 1.00 . A A . 730 ARG N    1 1 
        6  5787 1 1  57 ARG NE   N   5.930 -12.962   2.771 1.00 . A A . 730 ARG NE   1 1 
        6  5788 1 1  57 ARG NH1  N   4.148 -13.428   1.338 1.00 . A A . 730 ARG NH1  1 1 
        6  5789 1 1  57 ARG NH2  N   4.635 -14.852   3.080 1.00 . A A . 730 ARG NH2  1 1 
        6  5790 1 1  57 ARG O    O   6.267  -6.408   1.920 1.00 . A A . 730 ARG O    1 1 
        6  5791 1 1  58 GLN C    C   4.716  -5.160   4.504 1.00 . A A . 731 GLN C    1 1 
        6  5792 1 1  58 GLN CA   C   4.307  -6.445   3.856 1.00 . A A . 731 GLN CA   1 1 
        6  5793 1 1  58 GLN CB   C   3.192  -7.104   4.675 1.00 . A A . 731 GLN CB   1 1 
        6  5794 1 1  58 GLN CD   C   1.399  -5.405   3.998 1.00 . A A . 731 GLN CD   1 1 
        6  5795 1 1  58 GLN CG   C   2.064  -6.165   5.125 1.00 . A A . 731 GLN CG   1 1 
        6  5796 1 1  58 GLN H    H   5.558  -8.050   4.444 1.00 . A A . 731 GLN H    1 1 
        6  5797 1 1  58 GLN HA   H   3.953  -6.271   2.851 1.00 . A A . 731 GLN HA   1 1 
        6  5798 1 1  58 GLN HB2  H   2.745  -7.895   4.096 1.00 . A A . 731 GLN HB2  1 1 
        6  5799 1 1  58 GLN HB3  H   3.641  -7.531   5.558 1.00 . A A . 731 GLN HB3  1 1 
        6  5800 1 1  58 GLN HE21 H   1.598  -6.947   2.815 1.00 . A A . 731 GLN HE21 1 1 
        6  5801 1 1  58 GLN HE22 H   0.911  -5.526   2.082 1.00 . A A . 731 GLN HE22 1 1 
        6  5802 1 1  58 GLN HG2  H   1.314  -6.783   5.595 1.00 . A A . 731 GLN HG2  1 1 
        6  5803 1 1  58 GLN HG3  H   2.434  -5.458   5.853 1.00 . A A . 731 GLN HG3  1 1 
        6  5804 1 1  58 GLN N    N   5.454  -7.330   3.785 1.00 . A A . 731 GLN N    1 1 
        6  5805 1 1  58 GLN NE2  N   1.272  -6.023   2.848 1.00 . A A . 731 GLN NE2  1 1 
        6  5806 1 1  58 GLN O    O   4.438  -4.081   4.012 1.00 . A A . 731 GLN O    1 1 
        6  5807 1 1  58 GLN OE1  O   0.944  -4.295   4.192 1.00 . A A . 731 GLN OE1  1 1 
        6  5808 1 1  59 GLY C    C   6.837  -3.305   5.693 1.00 . A A . 732 GLY C    1 1 
        6  5809 1 1  59 GLY CA   C   5.829  -4.185   6.385 1.00 . A A . 732 GLY CA   1 1 
        6  5810 1 1  59 GLY H    H   5.641  -6.230   5.825 1.00 . A A . 732 GLY H    1 1 
        6  5811 1 1  59 GLY HA2  H   4.954  -3.613   6.656 1.00 . A A . 732 GLY HA2  1 1 
        6  5812 1 1  59 GLY HA3  H   6.272  -4.571   7.290 1.00 . A A . 732 GLY HA3  1 1 
        6  5813 1 1  59 GLY N    N   5.417  -5.311   5.586 1.00 . A A . 732 GLY N    1 1 
        6  5814 1 1  59 GLY O    O   7.074  -2.178   6.104 1.00 . A A . 732 GLY O    1 1 
        6  5815 1 1  60 GLY C    C   8.292  -3.372   2.498 1.00 . A A . 733 GLY C    1 1 
        6  5816 1 1  60 GLY CA   C   8.403  -3.093   3.954 1.00 . A A . 733 GLY CA   1 1 
        6  5817 1 1  60 GLY H    H   7.258  -4.748   4.397 1.00 . A A . 733 GLY H    1 1 
        6  5818 1 1  60 GLY HA2  H   8.256  -2.047   4.160 1.00 . A A . 733 GLY HA2  1 1 
        6  5819 1 1  60 GLY HA3  H   9.395  -3.373   4.268 1.00 . A A . 733 GLY HA3  1 1 
        6  5820 1 1  60 GLY N    N   7.450  -3.830   4.681 1.00 . A A . 733 GLY N    1 1 
        6  5821 1 1  60 GLY O    O   9.051  -4.181   1.959 1.00 . A A . 733 GLY O    1 1 
        6  5822 1 1  61 GLY C    C   5.905  -2.488  -0.069 1.00 . A A . 734 GLY C    1 1 
        6  5823 1 1  61 GLY CA   C   7.221  -2.932   0.466 1.00 . A A . 734 GLY CA   1 1 
        6  5824 1 1  61 GLY H    H   6.689  -2.211   2.349 1.00 . A A . 734 GLY H    1 1 
        6  5825 1 1  61 GLY HA2  H   8.015  -2.331   0.062 1.00 . A A . 734 GLY HA2  1 1 
        6  5826 1 1  61 GLY HA3  H   7.396  -3.955   0.173 1.00 . A A . 734 GLY HA3  1 1 
        6  5827 1 1  61 GLY N    N   7.334  -2.775   1.865 1.00 . A A . 734 GLY N    1 1 
        6  5828 1 1  61 GLY O    O   5.832  -1.518  -0.809 1.00 . A A . 734 GLY O    1 1 
        6  5829 1 1  62 LYS C    C   2.467  -3.207   0.733 1.00 . A A . 735 LYS C    1 1 
        6  5830 1 1  62 LYS CA   C   3.559  -2.874  -0.249 1.00 . A A . 735 LYS CA   1 1 
        6  5831 1 1  62 LYS CB   C   3.339  -3.638  -1.572 1.00 . A A . 735 LYS CB   1 1 
        6  5832 1 1  62 LYS CD   C   3.935  -6.038  -0.761 1.00 . A A . 735 LYS CD   1 1 
        6  5833 1 1  62 LYS CE   C   5.255  -6.146  -1.514 1.00 . A A . 735 LYS CE   1 1 
        6  5834 1 1  62 LYS CG   C   2.927  -5.138  -1.490 1.00 . A A . 735 LYS CG   1 1 
        6  5835 1 1  62 LYS H    H   4.923  -3.862   1.006 1.00 . A A . 735 LYS H    1 1 
        6  5836 1 1  62 LYS HA   H   3.547  -1.821  -0.450 1.00 . A A . 735 LYS HA   1 1 
        6  5837 1 1  62 LYS HB2  H   2.543  -3.107  -2.068 1.00 . A A . 735 LYS HB2  1 1 
        6  5838 1 1  62 LYS HB3  H   4.219  -3.561  -2.201 1.00 . A A . 735 LYS HB3  1 1 
        6  5839 1 1  62 LYS HD2  H   4.126  -5.622   0.217 1.00 . A A . 735 LYS HD2  1 1 
        6  5840 1 1  62 LYS HD3  H   3.505  -7.023  -0.653 1.00 . A A . 735 LYS HD3  1 1 
        6  5841 1 1  62 LYS HE2  H   5.058  -6.513  -2.510 1.00 . A A . 735 LYS HE2  1 1 
        6  5842 1 1  62 LYS HE3  H   5.701  -5.164  -1.576 1.00 . A A . 735 LYS HE3  1 1 
        6  5843 1 1  62 LYS HG2  H   1.950  -5.214  -1.042 1.00 . A A . 735 LYS HG2  1 1 
        6  5844 1 1  62 LYS HG3  H   2.831  -5.497  -2.504 1.00 . A A . 735 LYS HG3  1 1 
        6  5845 1 1  62 LYS HZ1  H   6.433  -6.760   0.120 1.00 . A A . 735 LYS HZ1  1 1 
        6  5846 1 1  62 LYS HZ2  H   7.093  -7.108  -1.376 1.00 . A A . 735 LYS HZ2  1 1 
        6  5847 1 1  62 LYS HZ3  H   5.830  -8.032  -0.810 1.00 . A A . 735 LYS HZ3  1 1 
        6  5848 1 1  62 LYS N    N   4.853  -3.176   0.309 1.00 . A A . 735 LYS N    1 1 
        6  5849 1 1  62 LYS NZ   N   6.197  -7.062  -0.847 1.00 . A A . 735 LYS NZ   1 1 
        6  5850 1 1  62 LYS O    O   2.718  -3.946   1.657 1.00 . A A . 735 LYS O    1 1 
        6  5851 1 1  63 LEU C    C  -1.015  -3.595   0.647 1.00 . A A . 736 LEU C    1 1 
        6  5852 1 1  63 LEU CA   C   0.144  -3.041   1.435 1.00 . A A . 736 LEU CA   1 1 
        6  5853 1 1  63 LEU CB   C  -0.371  -1.880   2.312 1.00 . A A . 736 LEU CB   1 1 
        6  5854 1 1  63 LEU CD1  C   0.881   0.280   1.977 1.00 . A A . 736 LEU CD1  1 1 
        6  5855 1 1  63 LEU CD2  C   0.211  -0.421   4.269 1.00 . A A . 736 LEU CD2  1 1 
        6  5856 1 1  63 LEU CG   C   0.655  -0.900   2.905 1.00 . A A . 736 LEU CG   1 1 
        6  5857 1 1  63 LEU H    H   1.102  -2.112  -0.264 1.00 . A A . 736 LEU H    1 1 
        6  5858 1 1  63 LEU HA   H   0.498  -3.837   2.073 1.00 . A A . 736 LEU HA   1 1 
        6  5859 1 1  63 LEU HB2  H  -1.143  -1.369   1.767 1.00 . A A . 736 LEU HB2  1 1 
        6  5860 1 1  63 LEU HB3  H  -0.876  -2.357   3.141 1.00 . A A . 736 LEU HB3  1 1 
        6  5861 1 1  63 LEU HD11 H  -0.025   0.874   1.949 1.00 . A A . 736 LEU HD11 1 1 
        6  5862 1 1  63 LEU HD12 H   1.112  -0.081   0.986 1.00 . A A . 736 LEU HD12 1 1 
        6  5863 1 1  63 LEU HD13 H   1.699   0.883   2.344 1.00 . A A . 736 LEU HD13 1 1 
        6  5864 1 1  63 LEU HD21 H   0.937   0.277   4.659 1.00 . A A . 736 LEU HD21 1 1 
        6  5865 1 1  63 LEU HD22 H   0.130  -1.265   4.937 1.00 . A A . 736 LEU HD22 1 1 
        6  5866 1 1  63 LEU HD23 H  -0.747   0.068   4.186 1.00 . A A . 736 LEU HD23 1 1 
        6  5867 1 1  63 LEU HG   H   1.600  -1.412   3.017 1.00 . A A . 736 LEU HG   1 1 
        6  5868 1 1  63 LEU N    N   1.250  -2.694   0.522 1.00 . A A . 736 LEU N    1 1 
        6  5869 1 1  63 LEU O    O  -1.430  -3.018  -0.350 1.00 . A A . 736 LEU O    1 1 
        6  5870 1 1  64 ASN C    C  -3.668  -5.778   1.302 1.00 . A A . 737 ASN C    1 1 
        6  5871 1 1  64 ASN CA   C  -2.660  -5.335   0.309 1.00 . A A . 737 ASN CA   1 1 
        6  5872 1 1  64 ASN CB   C  -2.240  -6.572  -0.568 1.00 . A A . 737 ASN CB   1 1 
        6  5873 1 1  64 ASN CG   C  -1.005  -6.444  -1.495 1.00 . A A . 737 ASN CG   1 1 
        6  5874 1 1  64 ASN H    H  -1.241  -5.115   1.897 1.00 . A A . 737 ASN H    1 1 
        6  5875 1 1  64 ASN HA   H  -3.119  -4.562  -0.267 1.00 . A A . 737 ASN HA   1 1 
        6  5876 1 1  64 ASN HB2  H  -2.019  -7.376   0.114 1.00 . A A . 737 ASN HB2  1 1 
        6  5877 1 1  64 ASN HB3  H  -3.071  -6.910  -1.165 1.00 . A A . 737 ASN HB3  1 1 
        6  5878 1 1  64 ASN HD21 H  -1.086  -4.468  -1.547 1.00 . A A . 737 ASN HD21 1 1 
        6  5879 1 1  64 ASN HD22 H   0.162  -5.212  -2.450 1.00 . A A . 737 ASN HD22 1 1 
        6  5880 1 1  64 ASN N    N  -1.549  -4.712   1.059 1.00 . A A . 737 ASN N    1 1 
        6  5881 1 1  64 ASN ND2  N  -0.616  -5.275  -1.858 1.00 . A A . 737 ASN ND2  1 1 
        6  5882 1 1  64 ASN O    O  -3.318  -5.987   2.237 1.00 . A A . 737 ASN O    1 1 
        6  5883 1 1  64 ASN OD1  O  -0.379  -7.442  -1.832 1.00 . A A . 737 ASN OD1  1 1 
        6  5884 1 1  65 PHE C    C  -5.381  -7.675   2.657 1.00 . A A . 738 PHE C    1 1 
        6  5885 1 1  65 PHE CA   C  -5.902  -6.355   2.057 1.00 . A A . 738 PHE CA   1 1 
        6  5886 1 1  65 PHE CB   C  -7.252  -6.544   1.385 1.00 . A A . 738 PHE CB   1 1 
        6  5887 1 1  65 PHE CD1  C  -8.746  -6.618   3.361 1.00 . A A . 738 PHE CD1  1 1 
        6  5888 1 1  65 PHE CD2  C  -8.816  -8.417   1.846 1.00 . A A . 738 PHE CD2  1 1 
        6  5889 1 1  65 PHE CE1  C  -9.696  -7.222   4.133 1.00 . A A . 738 PHE CE1  1 1 
        6  5890 1 1  65 PHE CE2  C  -9.770  -9.035   2.608 1.00 . A A . 738 PHE CE2  1 1 
        6  5891 1 1  65 PHE CG   C  -8.298  -7.204   2.217 1.00 . A A . 738 PHE CG   1 1 
        6  5892 1 1  65 PHE CZ   C -10.212  -8.436   3.759 1.00 . A A . 738 PHE CZ   1 1 
        6  5893 1 1  65 PHE H    H  -5.290  -5.416   0.242 1.00 . A A . 738 PHE H    1 1 
        6  5894 1 1  65 PHE HA   H  -6.017  -5.685   2.905 1.00 . A A . 738 PHE HA   1 1 
        6  5895 1 1  65 PHE HB2  H  -7.633  -5.591   1.049 1.00 . A A . 738 PHE HB2  1 1 
        6  5896 1 1  65 PHE HB3  H  -7.047  -7.168   0.537 1.00 . A A . 738 PHE HB3  1 1 
        6  5897 1 1  65 PHE HD1  H  -8.336  -5.660   3.637 1.00 . A A . 738 PHE HD1  1 1 
        6  5898 1 1  65 PHE HD2  H  -8.454  -8.873   0.941 1.00 . A A . 738 PHE HD2  1 1 
        6  5899 1 1  65 PHE HE1  H -10.038  -6.741   5.037 1.00 . A A . 738 PHE HE1  1 1 
        6  5900 1 1  65 PHE HE2  H -10.172  -9.991   2.307 1.00 . A A . 738 PHE HE2  1 1 
        6  5901 1 1  65 PHE HZ   H -10.964  -8.914   4.366 1.00 . A A . 738 PHE HZ   1 1 
        6  5902 1 1  65 PHE N    N  -4.929  -5.805   1.062 1.00 . A A . 738 PHE N    1 1 
        6  5903 1 1  65 PHE O    O  -5.001  -7.697   3.828 1.00 . A A . 738 PHE O    1 1 
        6  5904 1 1  66 ASP C    C  -3.251  -9.964   2.681 1.00 . A A . 739 ASP C    1 1 
        6  5905 1 1  66 ASP CA   C  -4.723 -10.007   2.297 1.00 . A A . 739 ASP CA   1 1 
        6  5906 1 1  66 ASP CB   C  -4.988 -11.137   1.302 1.00 . A A . 739 ASP CB   1 1 
        6  5907 1 1  66 ASP CG   C  -6.275 -11.878   1.604 1.00 . A A . 739 ASP CG   1 1 
        6  5908 1 1  66 ASP H    H  -5.492  -8.601   0.891 1.00 . A A . 739 ASP H    1 1 
        6  5909 1 1  66 ASP HA   H  -5.265 -10.240   3.206 1.00 . A A . 739 ASP HA   1 1 
        6  5910 1 1  66 ASP HB2  H  -5.048 -10.723   0.307 1.00 . A A . 739 ASP HB2  1 1 
        6  5911 1 1  66 ASP HB3  H  -4.167 -11.837   1.343 1.00 . A A . 739 ASP HB3  1 1 
        6  5912 1 1  66 ASP N    N  -5.245  -8.705   1.837 1.00 . A A . 739 ASP N    1 1 
        6  5913 1 1  66 ASP O    O  -2.790 -10.759   3.494 1.00 . A A . 739 ASP O    1 1 
        6  5914 1 1  66 ASP OD1  O  -7.366 -11.332   1.355 1.00 . A A . 739 ASP OD1  1 1 
        6  5915 1 1  66 ASP OD2  O  -6.204 -13.025   2.099 1.00 . A A . 739 ASP OD2  1 1 
        6  5916 1 1  67 GLU C    C  -0.878  -8.050   3.655 1.00 . A A . 740 GLU C    1 1 
        6  5917 1 1  67 GLU CA   C  -1.083  -8.972   2.462 1.00 . A A . 740 GLU CA   1 1 
        6  5918 1 1  67 GLU CB   C  -0.240  -8.519   1.274 1.00 . A A . 740 GLU CB   1 1 
        6  5919 1 1  67 GLU CD   C   1.292 -10.450   0.850 1.00 . A A . 740 GLU CD   1 1 
        6  5920 1 1  67 GLU CG   C   1.193  -9.012   1.281 1.00 . A A . 740 GLU CG   1 1 
        6  5921 1 1  67 GLU H    H  -2.900  -8.449   1.456 1.00 . A A . 740 GLU H    1 1 
        6  5922 1 1  67 GLU HA   H  -0.755  -9.935   2.809 1.00 . A A . 740 GLU HA   1 1 
        6  5923 1 1  67 GLU HB2  H  -0.698  -8.888   0.368 1.00 . A A . 740 GLU HB2  1 1 
        6  5924 1 1  67 GLU HB3  H  -0.228  -7.440   1.248 1.00 . A A . 740 GLU HB3  1 1 
        6  5925 1 1  67 GLU HG2  H   1.774  -8.435   0.578 1.00 . A A . 740 GLU HG2  1 1 
        6  5926 1 1  67 GLU HG3  H   1.600  -8.910   2.275 1.00 . A A . 740 GLU HG3  1 1 
        6  5927 1 1  67 GLU N    N  -2.500  -9.045   2.121 1.00 . A A . 740 GLU N    1 1 
        6  5928 1 1  67 GLU O    O  -0.018  -8.289   4.487 1.00 . A A . 740 GLU O    1 1 
        6  5929 1 1  67 GLU OE1  O   0.686 -11.321   1.489 1.00 . A A . 740 GLU OE1  1 1 
        6  5930 1 1  67 GLU OE2  O   1.973 -10.715  -0.150 1.00 . A A . 740 GLU OE2  1 1 
        6  5931 1 1  68 LEU C    C  -1.870  -6.758   6.125 1.00 . A A . 741 LEU C    1 1 
        6  5932 1 1  68 LEU CA   C  -1.662  -6.038   4.846 1.00 . A A . 741 LEU CA   1 1 
        6  5933 1 1  68 LEU CB   C  -2.780  -5.003   4.720 1.00 . A A . 741 LEU CB   1 1 
        6  5934 1 1  68 LEU CD1  C  -2.057  -2.840   5.779 1.00 . A A . 741 LEU CD1  1 1 
        6  5935 1 1  68 LEU CD2  C  -4.344  -3.741   6.100 1.00 . A A . 741 LEU CD2  1 1 
        6  5936 1 1  68 LEU CG   C  -2.930  -4.071   5.894 1.00 . A A . 741 LEU CG   1 1 
        6  5937 1 1  68 LEU H    H  -2.360  -6.844   3.035 1.00 . A A . 741 LEU H    1 1 
        6  5938 1 1  68 LEU HA   H  -0.710  -5.521   4.793 1.00 . A A . 741 LEU HA   1 1 
        6  5939 1 1  68 LEU HB2  H  -2.492  -4.389   3.875 1.00 . A A . 741 LEU HB2  1 1 
        6  5940 1 1  68 LEU HB3  H  -3.725  -5.472   4.454 1.00 . A A . 741 LEU HB3  1 1 
        6  5941 1 1  68 LEU HD11 H  -2.191  -2.222   6.654 1.00 . A A . 741 LEU HD11 1 1 
        6  5942 1 1  68 LEU HD12 H  -2.348  -2.277   4.903 1.00 . A A . 741 LEU HD12 1 1 
        6  5943 1 1  68 LEU HD13 H  -1.018  -3.121   5.695 1.00 . A A . 741 LEU HD13 1 1 
        6  5944 1 1  68 LEU HD21 H  -4.899  -4.622   6.383 1.00 . A A . 741 LEU HD21 1 1 
        6  5945 1 1  68 LEU HD22 H  -4.753  -3.416   5.153 1.00 . A A . 741 LEU HD22 1 1 
        6  5946 1 1  68 LEU HD23 H  -4.480  -2.971   6.837 1.00 . A A . 741 LEU HD23 1 1 
        6  5947 1 1  68 LEU HG   H  -2.585  -4.601   6.770 1.00 . A A . 741 LEU HG   1 1 
        6  5948 1 1  68 LEU N    N  -1.688  -7.007   3.744 1.00 . A A . 741 LEU N    1 1 
        6  5949 1 1  68 LEU O    O  -1.407  -6.339   7.150 1.00 . A A . 741 LEU O    1 1 
        6  5950 1 1  69 ARG C    C  -1.553  -9.130   7.712 1.00 . A A . 742 ARG C    1 1 
        6  5951 1 1  69 ARG CA   C  -2.849  -8.707   7.175 1.00 . A A . 742 ARG CA   1 1 
        6  5952 1 1  69 ARG CB   C  -3.629  -9.979   6.885 1.00 . A A . 742 ARG CB   1 1 
        6  5953 1 1  69 ARG CD   C  -5.910  -9.178   6.212 1.00 . A A . 742 ARG CD   1 1 
        6  5954 1 1  69 ARG CG   C  -4.668  -9.917   5.823 1.00 . A A . 742 ARG CG   1 1 
        6  5955 1 1  69 ARG CZ   C  -7.645 -10.865   5.576 1.00 . A A . 742 ARG CZ   1 1 
        6  5956 1 1  69 ARG H    H  -2.966  -8.114   5.169 1.00 . A A . 742 ARG H    1 1 
        6  5957 1 1  69 ARG HA   H  -3.324  -8.150   7.968 1.00 . A A . 742 ARG HA   1 1 
        6  5958 1 1  69 ARG HB2  H  -2.964 -10.802   6.681 1.00 . A A . 742 ARG HB2  1 1 
        6  5959 1 1  69 ARG HB3  H  -4.152 -10.223   7.800 1.00 . A A . 742 ARG HB3  1 1 
        6  5960 1 1  69 ARG HD2  H  -6.094  -9.118   7.265 1.00 . A A . 742 ARG HD2  1 1 
        6  5961 1 1  69 ARG HD3  H  -5.758  -8.160   5.886 1.00 . A A . 742 ARG HD3  1 1 
        6  5962 1 1  69 ARG HE   H  -7.358  -9.059   4.746 1.00 . A A . 742 ARG HE   1 1 
        6  5963 1 1  69 ARG HG2  H  -4.209  -9.312   5.053 1.00 . A A . 742 ARG HG2  1 1 
        6  5964 1 1  69 ARG HG3  H  -4.907 -10.905   5.456 1.00 . A A . 742 ARG HG3  1 1 
        6  5965 1 1  69 ARG HH11 H  -6.628 -11.504   7.264 1.00 . A A . 742 ARG HH11 1 1 
        6  5966 1 1  69 ARG HH12 H  -7.762 -12.592   6.644 1.00 . A A . 742 ARG HH12 1 1 
        6  5967 1 1  69 ARG HH21 H  -8.823 -10.650   3.921 1.00 . A A . 742 ARG HH21 1 1 
        6  5968 1 1  69 ARG HH22 H  -9.055 -12.103   4.703 1.00 . A A . 742 ARG HH22 1 1 
        6  5969 1 1  69 ARG N    N  -2.600  -7.874   6.042 1.00 . A A . 742 ARG N    1 1 
        6  5970 1 1  69 ARG NE   N  -7.053  -9.663   5.449 1.00 . A A . 742 ARG NE   1 1 
        6  5971 1 1  69 ARG NH1  N  -7.319 -11.694   6.564 1.00 . A A . 742 ARG NH1  1 1 
        6  5972 1 1  69 ARG NH2  N  -8.553 -11.223   4.696 1.00 . A A . 742 ARG NH2  1 1 
        6  5973 1 1  69 ARG O    O  -1.429  -9.159   8.776 1.00 . A A . 742 ARG O    1 1 
        6  5974 1 1  70 GLN C    C   1.230  -8.834   8.457 1.00 . A A . 743 GLN C    1 1 
        6  5975 1 1  70 GLN CA   C   0.758  -9.794   7.392 1.00 . A A . 743 GLN CA   1 1 
        6  5976 1 1  70 GLN CB   C   1.778  -9.817   6.303 1.00 . A A . 743 GLN CB   1 1 
        6  5977 1 1  70 GLN CD   C   2.053 -12.077   5.211 1.00 . A A . 743 GLN CD   1 1 
        6  5978 1 1  70 GLN CG   C   2.573 -11.108   6.244 1.00 . A A . 743 GLN CG   1 1 
        6  5979 1 1  70 GLN H    H  -0.701  -9.252   5.946 1.00 . A A . 743 GLN H    1 1 
        6  5980 1 1  70 GLN HA   H   0.625 -10.780   7.793 1.00 . A A . 743 GLN HA   1 1 
        6  5981 1 1  70 GLN HB2  H   1.248  -9.630   5.378 1.00 . A A . 743 GLN HB2  1 1 
        6  5982 1 1  70 GLN HB3  H   2.457  -8.997   6.484 1.00 . A A . 743 GLN HB3  1 1 
        6  5983 1 1  70 GLN HE21 H   1.614 -10.586   3.998 1.00 . A A . 743 GLN HE21 1 1 
        6  5984 1 1  70 GLN HE22 H   1.276 -12.125   3.368 1.00 . A A . 743 GLN HE22 1 1 
        6  5985 1 1  70 GLN HG2  H   3.592 -10.857   6.009 1.00 . A A . 743 GLN HG2  1 1 
        6  5986 1 1  70 GLN HG3  H   2.548 -11.589   7.212 1.00 . A A . 743 GLN HG3  1 1 
        6  5987 1 1  70 GLN N    N  -0.557  -9.374   6.900 1.00 . A A . 743 GLN N    1 1 
        6  5988 1 1  70 GLN NE2  N   1.601 -11.559   4.103 1.00 . A A . 743 GLN NE2  1 1 
        6  5989 1 1  70 GLN O    O   1.866  -9.213   9.437 1.00 . A A . 743 GLN O    1 1 
        6  5990 1 1  70 GLN OE1  O   2.117 -13.283   5.390 1.00 . A A . 743 GLN OE1  1 1 
        6  5991 1 1  71 ASP C    C   0.181  -6.647  10.400 1.00 . A A . 744 ASP C    1 1 
        6  5992 1 1  71 ASP CA   C   1.120  -6.584   9.207 1.00 . A A . 744 ASP CA   1 1 
        6  5993 1 1  71 ASP CB   C   1.060  -5.222   8.587 1.00 . A A . 744 ASP CB   1 1 
        6  5994 1 1  71 ASP CG   C   2.281  -4.433   9.001 1.00 . A A . 744 ASP CG   1 1 
        6  5995 1 1  71 ASP H    H   0.272  -7.454   7.477 1.00 . A A . 744 ASP H    1 1 
        6  5996 1 1  71 ASP HA   H   2.137  -6.784   9.476 1.00 . A A . 744 ASP HA   1 1 
        6  5997 1 1  71 ASP HB2  H   0.916  -5.332   7.523 1.00 . A A . 744 ASP HB2  1 1 
        6  5998 1 1  71 ASP HB3  H   0.187  -4.725   8.984 1.00 . A A . 744 ASP HB3  1 1 
        6  5999 1 1  71 ASP N    N   0.827  -7.609   8.276 1.00 . A A . 744 ASP N    1 1 
        6  6000 1 1  71 ASP O    O   0.609  -6.661  11.537 1.00 . A A . 744 ASP O    1 1 
        6  6001 1 1  71 ASP OD1  O   3.338  -4.553   8.323 1.00 . A A . 744 ASP OD1  1 1 
        6  6002 1 1  71 ASP OD2  O   2.232  -3.734  10.047 1.00 . A A . 744 ASP OD2  1 1 
        6  6003 1 1  72 LEU C    C  -2.974  -8.037  11.142 1.00 . A A . 745 LEU C    1 1 
        6  6004 1 1  72 LEU CA   C  -2.155  -6.727  11.116 1.00 . A A . 745 LEU CA   1 1 
        6  6005 1 1  72 LEU CB   C  -3.017  -5.475  10.970 1.00 . A A . 745 LEU CB   1 1 
        6  6006 1 1  72 LEU CD1  C  -4.286  -5.815   8.845 1.00 . A A . 745 LEU CD1  1 1 
        6  6007 1 1  72 LEU CD2  C  -3.624  -3.496   9.590 1.00 . A A . 745 LEU CD2  1 1 
        6  6008 1 1  72 LEU CG   C  -3.250  -4.970   9.557 1.00 . A A . 745 LEU CG   1 1 
        6  6009 1 1  72 LEU H    H  -1.375  -6.723   9.169 1.00 . A A . 745 LEU H    1 1 
        6  6010 1 1  72 LEU HA   H  -1.654  -6.662  12.061 1.00 . A A . 745 LEU HA   1 1 
        6  6011 1 1  72 LEU HB2  H  -3.990  -5.755  11.343 1.00 . A A . 745 LEU HB2  1 1 
        6  6012 1 1  72 LEU HB3  H  -2.614  -4.673  11.568 1.00 . A A . 745 LEU HB3  1 1 
        6  6013 1 1  72 LEU HD11 H  -4.049  -6.848   9.036 1.00 . A A . 745 LEU HD11 1 1 
        6  6014 1 1  72 LEU HD12 H  -4.195  -5.652   7.784 1.00 . A A . 745 LEU HD12 1 1 
        6  6015 1 1  72 LEU HD13 H  -5.294  -5.599   9.162 1.00 . A A . 745 LEU HD13 1 1 
        6  6016 1 1  72 LEU HD21 H  -3.803  -3.148   8.588 1.00 . A A . 745 LEU HD21 1 1 
        6  6017 1 1  72 LEU HD22 H  -2.776  -2.962   9.989 1.00 . A A . 745 LEU HD22 1 1 
        6  6018 1 1  72 LEU HD23 H  -4.484  -3.306  10.212 1.00 . A A . 745 LEU HD23 1 1 
        6  6019 1 1  72 LEU HG   H  -2.326  -5.067   8.995 1.00 . A A . 745 LEU HG   1 1 
        6  6020 1 1  72 LEU N    N  -1.104  -6.703  10.112 1.00 . A A . 745 LEU N    1 1 
        6  6021 1 1  72 LEU O    O  -4.216  -8.014  11.155 1.00 . A A . 745 LEU O    1 1 
        6  6022 1 1  73 LYS C    C  -3.700 -10.706  12.369 1.00 . A A . 746 LYS C    1 1 
        6  6023 1 1  73 LYS CA   C  -2.893 -10.490  11.087 1.00 . A A . 746 LYS CA   1 1 
        6  6024 1 1  73 LYS CB   C  -1.866 -11.673  10.893 1.00 . A A . 746 LYS CB   1 1 
        6  6025 1 1  73 LYS CD   C  -0.808 -13.277   9.250 1.00 . A A . 746 LYS CD   1 1 
        6  6026 1 1  73 LYS CE   C  -0.385 -13.474   7.799 1.00 . A A . 746 LYS CE   1 1 
        6  6027 1 1  73 LYS CG   C  -1.267 -11.852   9.497 1.00 . A A . 746 LYS CG   1 1 
        6  6028 1 1  73 LYS H    H  -1.309  -9.082  10.882 1.00 . A A . 746 LYS H    1 1 
        6  6029 1 1  73 LYS HA   H  -3.531 -10.455  10.210 1.00 . A A . 746 LYS HA   1 1 
        6  6030 1 1  73 LYS HB2  H  -1.013 -11.448  11.513 1.00 . A A . 746 LYS HB2  1 1 
        6  6031 1 1  73 LYS HB3  H  -2.303 -12.612  11.194 1.00 . A A . 746 LYS HB3  1 1 
        6  6032 1 1  73 LYS HD2  H   0.027 -13.496   9.898 1.00 . A A . 746 LYS HD2  1 1 
        6  6033 1 1  73 LYS HD3  H  -1.621 -13.950   9.472 1.00 . A A . 746 LYS HD3  1 1 
        6  6034 1 1  73 LYS HE2  H  -1.222 -13.260   7.152 1.00 . A A . 746 LYS HE2  1 1 
        6  6035 1 1  73 LYS HE3  H   0.416 -12.786   7.572 1.00 . A A . 746 LYS HE3  1 1 
        6  6036 1 1  73 LYS HG2  H  -1.890 -11.464   8.701 1.00 . A A . 746 LYS HG2  1 1 
        6  6037 1 1  73 LYS HG3  H  -0.377 -11.235   9.469 1.00 . A A . 746 LYS HG3  1 1 
        6  6038 1 1  73 LYS HZ1  H   1.002 -15.014   7.999 1.00 . A A . 746 LYS HZ1  1 1 
        6  6039 1 1  73 LYS HZ2  H   0.157 -15.037   6.517 1.00 . A A . 746 LYS HZ2  1 1 
        6  6040 1 1  73 LYS HZ3  H  -0.601 -15.524   7.936 1.00 . A A . 746 LYS HZ3  1 1 
        6  6041 1 1  73 LYS N    N  -2.271  -9.168  11.072 1.00 . A A . 746 LYS N    1 1 
        6  6042 1 1  73 LYS NZ   N   0.083 -14.849   7.537 1.00 . A A . 746 LYS NZ   1 1 
        6  6043 1 1  73 LYS O    O  -3.133 -10.920  13.449 1.00 . A A . 746 LYS O    1 1 
        6  6044 1 1  74 GLY C    C  -6.442  -9.520  13.892 1.00 . A A . 747 GLY C    1 1 
        6  6045 1 1  74 GLY CA   C  -5.857 -10.806  13.381 1.00 . A A . 747 GLY CA   1 1 
        6  6046 1 1  74 GLY H    H  -5.364 -10.345  11.383 1.00 . A A . 747 GLY H    1 1 
        6  6047 1 1  74 GLY HA2  H  -6.659 -11.473  13.104 1.00 . A A . 747 GLY HA2  1 1 
        6  6048 1 1  74 GLY HA3  H  -5.283 -11.264  14.170 1.00 . A A . 747 GLY HA3  1 1 
        6  6049 1 1  74 GLY N    N  -4.998 -10.599  12.253 1.00 . A A . 747 GLY N    1 1 
        6  6050 1 1  74 GLY O    O  -5.828  -8.846  14.725 1.00 . A A . 747 GLY O    1 1 
        6  6051 1 1  75 LYS C    C  -9.773  -7.909  13.525 1.00 . A A . 748 LYS C    1 1 
        6  6052 1 1  75 LYS CA   C  -8.290  -7.936  13.856 1.00 . A A . 748 LYS CA   1 1 
        6  6053 1 1  75 LYS CB   C  -7.593  -6.614  13.415 1.00 . A A . 748 LYS CB   1 1 
        6  6054 1 1  75 LYS CD   C  -7.426  -7.279  11.058 1.00 . A A . 748 LYS CD   1 1 
        6  6055 1 1  75 LYS CE   C  -8.118  -7.150   9.773 1.00 . A A . 748 LYS CE   1 1 
        6  6056 1 1  75 LYS CG   C  -7.847  -6.203  11.996 1.00 . A A . 748 LYS CG   1 1 
        6  6057 1 1  75 LYS H    H  -8.077  -9.764  12.768 1.00 . A A . 748 LYS H    1 1 
        6  6058 1 1  75 LYS HA   H  -8.203  -8.026  14.913 1.00 . A A . 748 LYS HA   1 1 
        6  6059 1 1  75 LYS HB2  H  -7.910  -5.810  14.060 1.00 . A A . 748 LYS HB2  1 1 
        6  6060 1 1  75 LYS HB3  H  -6.536  -6.769  13.538 1.00 . A A . 748 LYS HB3  1 1 
        6  6061 1 1  75 LYS HD2  H  -6.362  -7.273  10.930 1.00 . A A . 748 LYS HD2  1 1 
        6  6062 1 1  75 LYS HD3  H  -7.659  -8.234  11.503 1.00 . A A . 748 LYS HD3  1 1 
        6  6063 1 1  75 LYS HE2  H  -9.163  -7.279  10.013 1.00 . A A . 748 LYS HE2  1 1 
        6  6064 1 1  75 LYS HE3  H  -8.008  -6.160   9.366 1.00 . A A . 748 LYS HE3  1 1 
        6  6065 1 1  75 LYS HG2  H  -8.895  -5.978  11.871 1.00 . A A . 748 LYS HG2  1 1 
        6  6066 1 1  75 LYS HG3  H  -7.272  -5.311  11.790 1.00 . A A . 748 LYS HG3  1 1 
        6  6067 1 1  75 LYS HZ1  H  -8.055  -7.993   7.879 1.00 . A A . 748 LYS HZ1  1 1 
        6  6068 1 1  75 LYS HZ2  H  -7.999  -9.117   9.158 1.00 . A A . 748 LYS HZ2  1 1 
        6  6069 1 1  75 LYS HZ3  H  -6.641  -8.210   8.791 1.00 . A A . 748 LYS HZ3  1 1 
        6  6070 1 1  75 LYS N    N  -7.627  -9.160  13.397 1.00 . A A . 748 LYS N    1 1 
        6  6071 1 1  75 LYS NZ   N  -7.678  -8.183   8.828 1.00 . A A . 748 LYS NZ   1 1 
        6  6072 1 1  75 LYS O    O -10.573  -7.369  14.288 1.00 . A A . 748 LYS O    1 1 
        6  6073 1 1  76 GLY C    C -12.096  -9.853  11.985 1.00 . A A . 749 GLY C    1 1 
        6  6074 1 1  76 GLY CA   C -11.505  -8.469  12.005 1.00 . A A . 749 GLY CA   1 1 
        6  6075 1 1  76 GLY H    H  -9.514  -9.041  11.888 1.00 . A A . 749 GLY H    1 1 
        6  6076 1 1  76 GLY HA2  H -11.985  -7.811  12.707 1.00 . A A . 749 GLY HA2  1 1 
        6  6077 1 1  76 GLY HA3  H -11.621  -8.009  11.037 1.00 . A A . 749 GLY HA3  1 1 
        6  6078 1 1  76 GLY N    N -10.144  -8.511  12.417 1.00 . A A . 749 GLY N    1 1 
        6  6079 1 1  76 GLY O    O -11.367 -10.832  12.109 1.00 . A A . 749 GLY O    1 1 
        6  6080 1 1  77 HIS C    C -13.973 -11.910  10.427 1.00 . A A . 750 HIS C    1 1 
        6  6081 1 1  77 HIS CA   C -14.038 -11.237  11.787 1.00 . A A . 750 HIS CA   1 1 
        6  6082 1 1  77 HIS CB   C -15.491 -11.151  12.289 1.00 . A A . 750 HIS CB   1 1 
        6  6083 1 1  77 HIS CD2  C -15.788  -9.731  14.447 1.00 . A A . 750 HIS CD2  1 1 
        6  6084 1 1  77 HIS CE1  C -15.710 -11.351  15.916 1.00 . A A . 750 HIS CE1  1 1 
        6  6085 1 1  77 HIS CG   C -15.623 -10.883  13.760 1.00 . A A . 750 HIS CG   1 1 
        6  6086 1 1  77 HIS H    H -13.865  -9.114  11.616 1.00 . A A . 750 HIS H    1 1 
        6  6087 1 1  77 HIS HA   H -13.479 -11.857  12.472 1.00 . A A . 750 HIS HA   1 1 
        6  6088 1 1  77 HIS HB2  H -15.998 -10.354  11.767 1.00 . A A . 750 HIS HB2  1 1 
        6  6089 1 1  77 HIS HB3  H -15.991 -12.083  12.073 1.00 . A A . 750 HIS HB3  1 1 
        6  6090 1 1  77 HIS HD2  H -15.872  -8.734  14.037 1.00 . A A . 750 HIS HD2  1 1 
        6  6091 1 1  77 HIS HE1  H -15.711 -11.895  16.849 1.00 . A A . 750 HIS HE1  1 1 
        6  6092 1 1  77 HIS HE2  H -15.637  -9.425  16.505 1.00 . A A . 750 HIS HE2  1 1 
        6  6093 1 1  77 HIS N    N -13.371  -9.946  11.785 1.00 . A A . 750 HIS N    1 1 
        6  6094 1 1  77 HIS ND1  N -15.578 -11.885  14.712 1.00 . A A . 750 HIS ND1  1 1 
        6  6095 1 1  77 HIS NE2  N -15.834 -10.056  15.781 1.00 . A A . 750 HIS NE2  1 1 
        6  6096 1 1  77 HIS O    O -13.221 -12.858  10.230 1.00 . A A . 750 HIS O    1 1 
        6  6097 1 1  78 THR C    C -14.192 -11.026   7.178 1.00 . A A . 751 THR C    1 1 
        6  6098 1 1  78 THR CA   C -14.780 -12.003   8.176 1.00 . A A . 751 THR CA   1 1 
        6  6099 1 1  78 THR CB   C -16.242 -12.358   7.823 1.00 . A A . 751 THR CB   1 1 
        6  6100 1 1  78 THR CG2  C -16.326 -13.788   7.306 1.00 . A A . 751 THR CG2  1 1 
        6  6101 1 1  78 THR H    H -15.301 -10.642   9.671 1.00 . A A . 751 THR H    1 1 
        6  6102 1 1  78 THR HA   H -14.172 -12.890   8.099 1.00 . A A . 751 THR HA   1 1 
        6  6103 1 1  78 THR HB   H -16.610 -11.677   7.072 1.00 . A A . 751 THR HB   1 1 
        6  6104 1 1  78 THR HG1  H -17.301 -11.381   9.209 1.00 . A A . 751 THR HG1  1 1 
        6  6105 1 1  78 THR HG21 H -15.919 -14.456   8.052 1.00 . A A . 751 THR HG21 1 1 
        6  6106 1 1  78 THR HG22 H -15.787 -13.914   6.382 1.00 . A A . 751 THR HG22 1 1 
        6  6107 1 1  78 THR HG23 H -17.362 -14.044   7.149 1.00 . A A . 751 THR HG23 1 1 
        6  6108 1 1  78 THR N    N -14.734 -11.421   9.495 1.00 . A A . 751 THR N    1 1 
        6  6109 1 1  78 THR O    O -14.292  -9.808   7.376 1.00 . A A . 751 THR O    1 1 
        6  6110 1 1  78 THR OG1  O -17.029 -12.297   9.031 1.00 . A A . 751 THR OG1  1 1 
        6  6111 1 1  79 ASP C    C -13.762  -9.685   4.522 1.00 . A A . 752 ASP C    1 1 
        6  6112 1 1  79 ASP CA   C -12.864 -10.770   5.091 1.00 . A A . 752 ASP CA   1 1 
        6  6113 1 1  79 ASP CB   C -12.410 -11.700   3.934 1.00 . A A . 752 ASP CB   1 1 
        6  6114 1 1  79 ASP CG   C -11.565 -12.867   4.368 1.00 . A A . 752 ASP CG   1 1 
        6  6115 1 1  79 ASP H    H -13.518 -12.535   6.018 1.00 . A A . 752 ASP H    1 1 
        6  6116 1 1  79 ASP HA   H -11.989 -10.286   5.503 1.00 . A A . 752 ASP HA   1 1 
        6  6117 1 1  79 ASP HB2  H -13.254 -12.131   3.421 1.00 . A A . 752 ASP HB2  1 1 
        6  6118 1 1  79 ASP HB3  H -11.834 -11.111   3.236 1.00 . A A . 752 ASP HB3  1 1 
        6  6119 1 1  79 ASP N    N -13.562 -11.558   6.127 1.00 . A A . 752 ASP N    1 1 
        6  6120 1 1  79 ASP O    O -13.317  -8.584   4.303 1.00 . A A . 752 ASP O    1 1 
        6  6121 1 1  79 ASP OD1  O -12.080 -13.748   5.097 1.00 . A A . 752 ASP OD1  1 1 
        6  6122 1 1  79 ASP OD2  O -10.380 -12.933   3.993 1.00 . A A . 752 ASP OD2  1 1 
        6  6123 1 1  80 ALA C    C -16.178  -7.809   4.673 1.00 . A A . 753 ALA C    1 1 
        6  6124 1 1  80 ALA CA   C -16.020  -9.048   3.832 1.00 . A A . 753 ALA CA   1 1 
        6  6125 1 1  80 ALA CB   C -17.351  -9.719   3.611 1.00 . A A . 753 ALA CB   1 1 
        6  6126 1 1  80 ALA H    H -15.331 -10.870   4.683 1.00 . A A . 753 ALA H    1 1 
        6  6127 1 1  80 ALA HA   H -15.627  -8.721   2.884 1.00 . A A . 753 ALA HA   1 1 
        6  6128 1 1  80 ALA HB1  H -17.768 -10.004   4.566 1.00 . A A . 753 ALA HB1  1 1 
        6  6129 1 1  80 ALA HB2  H -17.206 -10.601   3.014 1.00 . A A . 753 ALA HB2  1 1 
        6  6130 1 1  80 ALA HB3  H -18.029  -9.041   3.115 1.00 . A A . 753 ALA HB3  1 1 
        6  6131 1 1  80 ALA N    N -15.037  -9.981   4.397 1.00 . A A . 753 ALA N    1 1 
        6  6132 1 1  80 ALA O    O -16.294  -6.712   4.151 1.00 . A A . 753 ALA O    1 1 
        6  6133 1 1  81 GLU C    C -15.131  -6.043   6.884 1.00 . A A . 754 GLU C    1 1 
        6  6134 1 1  81 GLU CA   C -16.344  -6.934   6.914 1.00 . A A . 754 GLU CA   1 1 
        6  6135 1 1  81 GLU CB   C -16.467  -7.526   8.301 1.00 . A A . 754 GLU CB   1 1 
        6  6136 1 1  81 GLU CD   C -17.771  -8.743  10.007 1.00 . A A . 754 GLU CD   1 1 
        6  6137 1 1  81 GLU CG   C -17.826  -8.005   8.703 1.00 . A A . 754 GLU CG   1 1 
        6  6138 1 1  81 GLU H    H -16.199  -8.919   6.291 1.00 . A A . 754 GLU H    1 1 
        6  6139 1 1  81 GLU HA   H -17.221  -6.349   6.698 1.00 . A A . 754 GLU HA   1 1 
        6  6140 1 1  81 GLU HB2  H -15.867  -8.428   8.296 1.00 . A A . 754 GLU HB2  1 1 
        6  6141 1 1  81 GLU HB3  H -16.061  -6.844   9.031 1.00 . A A . 754 GLU HB3  1 1 
        6  6142 1 1  81 GLU HG2  H -18.484  -7.155   8.807 1.00 . A A . 754 GLU HG2  1 1 
        6  6143 1 1  81 GLU HG3  H -18.208  -8.671   7.944 1.00 . A A . 754 GLU HG3  1 1 
        6  6144 1 1  81 GLU N    N -16.228  -8.002   5.953 1.00 . A A . 754 GLU N    1 1 
        6  6145 1 1  81 GLU O    O -15.250  -4.841   6.882 1.00 . A A . 754 GLU O    1 1 
        6  6146 1 1  81 GLU OE1  O -17.673  -8.101  11.075 1.00 . A A . 754 GLU OE1  1 1 
        6  6147 1 1  81 GLU OE2  O -17.794  -9.991   9.990 1.00 . A A . 754 GLU OE2  1 1 
        6  6148 1 1  82 ILE C    C -12.454  -5.248   5.527 1.00 . A A . 755 ILE C    1 1 
        6  6149 1 1  82 ILE CA   C -12.734  -5.935   6.870 1.00 . A A . 755 ILE CA   1 1 
        6  6150 1 1  82 ILE CB   C -11.593  -6.913   7.173 1.00 . A A . 755 ILE CB   1 1 
        6  6151 1 1  82 ILE CD1  C -11.068  -9.035   8.583 1.00 . A A . 755 ILE CD1  1 1 
        6  6152 1 1  82 ILE CG1  C -11.948  -7.792   8.388 1.00 . A A . 755 ILE CG1  1 1 
        6  6153 1 1  82 ILE CG2  C -10.343  -6.106   7.458 1.00 . A A . 755 ILE CG2  1 1 
        6  6154 1 1  82 ILE H    H -13.994  -7.626   6.735 1.00 . A A . 755 ILE H    1 1 
        6  6155 1 1  82 ILE HA   H -12.740  -5.170   7.638 1.00 . A A . 755 ILE HA   1 1 
        6  6156 1 1  82 ILE HB   H -11.425  -7.541   6.317 1.00 . A A . 755 ILE HB   1 1 
        6  6157 1 1  82 ILE HD11 H -11.322  -9.878   7.956 1.00 . A A . 755 ILE HD11 1 1 
        6  6158 1 1  82 ILE HD12 H -11.176  -9.383   9.598 1.00 . A A . 755 ILE HD12 1 1 
        6  6159 1 1  82 ILE HD13 H -10.033  -8.785   8.398 1.00 . A A . 755 ILE HD13 1 1 
        6  6160 1 1  82 ILE HG12 H -11.857  -7.181   9.272 1.00 . A A . 755 ILE HG12 1 1 
        6  6161 1 1  82 ILE HG13 H -12.974  -8.116   8.295 1.00 . A A . 755 ILE HG13 1 1 
        6  6162 1 1  82 ILE HG21 H -10.156  -5.423   6.644 1.00 . A A . 755 ILE HG21 1 1 
        6  6163 1 1  82 ILE HG22 H  -9.499  -6.768   7.551 1.00 . A A . 755 ILE HG22 1 1 
        6  6164 1 1  82 ILE HG23 H -10.471  -5.549   8.374 1.00 . A A . 755 ILE HG23 1 1 
        6  6165 1 1  82 ILE N    N -13.989  -6.647   6.815 1.00 . A A . 755 ILE N    1 1 
        6  6166 1 1  82 ILE O    O -11.952  -4.127   5.480 1.00 . A A . 755 ILE O    1 1 
        6  6167 1 1  83 GLU C    C -13.394  -4.158   2.869 1.00 . A A . 756 GLU C    1 1 
        6  6168 1 1  83 GLU CA   C -12.578  -5.435   3.125 1.00 . A A . 756 GLU CA   1 1 
        6  6169 1 1  83 GLU CB   C -12.897  -6.508   2.098 1.00 . A A . 756 GLU CB   1 1 
        6  6170 1 1  83 GLU CD   C -12.809  -7.246  -0.302 1.00 . A A . 756 GLU CD   1 1 
        6  6171 1 1  83 GLU CG   C -12.406  -6.199   0.691 1.00 . A A . 756 GLU CG   1 1 
        6  6172 1 1  83 GLU H    H -13.239  -6.791   4.537 1.00 . A A . 756 GLU H    1 1 
        6  6173 1 1  83 GLU HA   H -11.518  -5.212   3.098 1.00 . A A . 756 GLU HA   1 1 
        6  6174 1 1  83 GLU HB2  H -12.445  -7.439   2.413 1.00 . A A . 756 GLU HB2  1 1 
        6  6175 1 1  83 GLU HB3  H -13.972  -6.610   2.099 1.00 . A A . 756 GLU HB3  1 1 
        6  6176 1 1  83 GLU HG2  H -12.772  -5.241   0.357 1.00 . A A . 756 GLU HG2  1 1 
        6  6177 1 1  83 GLU HG3  H -11.327  -6.163   0.718 1.00 . A A . 756 GLU HG3  1 1 
        6  6178 1 1  83 GLU N    N -12.807  -5.914   4.460 1.00 . A A . 756 GLU N    1 1 
        6  6179 1 1  83 GLU O    O -12.942  -3.255   2.229 1.00 . A A . 756 GLU O    1 1 
        6  6180 1 1  83 GLU OE1  O -12.120  -8.278  -0.429 1.00 . A A . 756 GLU OE1  1 1 
        6  6181 1 1  83 GLU OE2  O -13.833  -7.067  -0.980 1.00 . A A . 756 GLU OE2  1 1 
        6  6182 1 1  84 ALA C    C -15.081  -1.870   4.105 1.00 . A A . 757 ALA C    1 1 
        6  6183 1 1  84 ALA CA   C -15.498  -3.000   3.147 1.00 . A A . 757 ALA CA   1 1 
        6  6184 1 1  84 ALA CB   C -16.929  -3.391   3.426 1.00 . A A . 757 ALA CB   1 1 
        6  6185 1 1  84 ALA H    H -14.959  -5.001   3.662 1.00 . A A . 757 ALA H    1 1 
        6  6186 1 1  84 ALA HA   H -15.427  -2.645   2.129 1.00 . A A . 757 ALA HA   1 1 
        6  6187 1 1  84 ALA HB1  H -16.958  -4.111   4.234 1.00 . A A . 757 ALA HB1  1 1 
        6  6188 1 1  84 ALA HB2  H -17.397  -3.767   2.530 1.00 . A A . 757 ALA HB2  1 1 
        6  6189 1 1  84 ALA HB3  H -17.464  -2.506   3.736 1.00 . A A . 757 ALA HB3  1 1 
        6  6190 1 1  84 ALA N    N -14.627  -4.169   3.272 1.00 . A A . 757 ALA N    1 1 
        6  6191 1 1  84 ALA O    O -14.904  -0.711   3.676 1.00 . A A . 757 ALA O    1 1 
        6  6192 1 1  85 ILE C    C -13.401  -0.389   6.067 1.00 . A A . 758 ILE C    1 1 
        6  6193 1 1  85 ILE CA   C -14.595  -1.239   6.431 1.00 . A A . 758 ILE CA   1 1 
        6  6194 1 1  85 ILE CB   C -14.412  -1.895   7.869 1.00 . A A . 758 ILE CB   1 1 
        6  6195 1 1  85 ILE CD1  C -12.943  -0.303   9.326 1.00 . A A . 758 ILE CD1  1 1 
        6  6196 1 1  85 ILE CG1  C -14.344  -0.836   8.998 1.00 . A A . 758 ILE CG1  1 1 
        6  6197 1 1  85 ILE CG2  C -13.192  -2.785   7.935 1.00 . A A . 758 ILE CG2  1 1 
        6  6198 1 1  85 ILE H    H -14.917  -3.172   5.614 1.00 . A A . 758 ILE H    1 1 
        6  6199 1 1  85 ILE HA   H -15.484  -0.618   6.469 1.00 . A A . 758 ILE HA   1 1 
        6  6200 1 1  85 ILE HB   H -15.266  -2.529   8.033 1.00 . A A . 758 ILE HB   1 1 
        6  6201 1 1  85 ILE HD11 H -13.014   0.559   9.971 1.00 . A A . 758 ILE HD11 1 1 
        6  6202 1 1  85 ILE HD12 H -12.368  -0.095   8.434 1.00 . A A . 758 ILE HD12 1 1 
        6  6203 1 1  85 ILE HD13 H -12.417  -1.078   9.860 1.00 . A A . 758 ILE HD13 1 1 
        6  6204 1 1  85 ILE HG12 H -14.944   0.013   8.699 1.00 . A A . 758 ILE HG12 1 1 
        6  6205 1 1  85 ILE HG13 H -14.751  -1.283   9.892 1.00 . A A . 758 ILE HG13 1 1 
        6  6206 1 1  85 ILE HG21 H -13.253  -3.472   7.105 1.00 . A A . 758 ILE HG21 1 1 
        6  6207 1 1  85 ILE HG22 H -13.175  -3.327   8.868 1.00 . A A . 758 ILE HG22 1 1 
        6  6208 1 1  85 ILE HG23 H -12.300  -2.184   7.840 1.00 . A A . 758 ILE HG23 1 1 
        6  6209 1 1  85 ILE N    N -14.876  -2.222   5.382 1.00 . A A . 758 ILE N    1 1 
        6  6210 1 1  85 ILE O    O -13.457   0.837   6.170 1.00 . A A . 758 ILE O    1 1 
        6  6211 1 1  86 PHE C    C -11.364   0.669   4.103 1.00 . A A . 759 PHE C    1 1 
        6  6212 1 1  86 PHE CA   C -11.135  -0.309   5.273 1.00 . A A . 759 PHE CA   1 1 
        6  6213 1 1  86 PHE CB   C  -9.961  -1.296   4.965 1.00 . A A . 759 PHE CB   1 1 
        6  6214 1 1  86 PHE CD1  C  -9.484  -1.002   2.451 1.00 . A A . 759 PHE CD1  1 1 
        6  6215 1 1  86 PHE CD2  C -10.069  -3.155   3.244 1.00 . A A . 759 PHE CD2  1 1 
        6  6216 1 1  86 PHE CE1  C  -9.376  -1.491   1.175 1.00 . A A . 759 PHE CE1  1 1 
        6  6217 1 1  86 PHE CE2  C  -9.949  -3.648   1.955 1.00 . A A . 759 PHE CE2  1 1 
        6  6218 1 1  86 PHE CG   C  -9.842  -1.834   3.518 1.00 . A A . 759 PHE CG   1 1 
        6  6219 1 1  86 PHE CZ   C  -9.611  -2.816   0.927 1.00 . A A . 759 PHE CZ   1 1 
        6  6220 1 1  86 PHE H    H -12.354  -2.012   5.491 1.00 . A A . 759 PHE H    1 1 
        6  6221 1 1  86 PHE HA   H -10.879   0.266   6.152 1.00 . A A . 759 PHE HA   1 1 
        6  6222 1 1  86 PHE HB2  H  -9.015  -0.884   5.274 1.00 . A A . 759 PHE HB2  1 1 
        6  6223 1 1  86 PHE HB3  H -10.155  -2.152   5.598 1.00 . A A . 759 PHE HB3  1 1 
        6  6224 1 1  86 PHE HD1  H  -9.287   0.045   2.634 1.00 . A A . 759 PHE HD1  1 1 
        6  6225 1 1  86 PHE HD2  H -10.345  -3.816   4.053 1.00 . A A . 759 PHE HD2  1 1 
        6  6226 1 1  86 PHE HE1  H  -9.108  -0.829   0.365 1.00 . A A . 759 PHE HE1  1 1 
        6  6227 1 1  86 PHE HE2  H -10.125  -4.693   1.749 1.00 . A A . 759 PHE HE2  1 1 
        6  6228 1 1  86 PHE HZ   H  -9.517  -3.208  -0.074 1.00 . A A . 759 PHE HZ   1 1 
        6  6229 1 1  86 PHE N    N -12.338  -1.030   5.582 1.00 . A A . 759 PHE N    1 1 
        6  6230 1 1  86 PHE O    O -10.831   1.731   4.068 1.00 . A A . 759 PHE O    1 1 
        6  6231 1 1  87 THR C    C -12.897   2.513   2.403 1.00 . A A . 760 THR C    1 1 
        6  6232 1 1  87 THR CA   C -12.435   1.096   2.027 1.00 . A A . 760 THR CA   1 1 
        6  6233 1 1  87 THR CB   C -13.438   0.359   1.120 1.00 . A A . 760 THR CB   1 1 
        6  6234 1 1  87 THR CG2  C -13.629   1.069  -0.179 1.00 . A A . 760 THR CG2  1 1 
        6  6235 1 1  87 THR H    H -12.764  -0.465   3.378 1.00 . A A . 760 THR H    1 1 
        6  6236 1 1  87 THR HA   H -11.479   1.185   1.520 1.00 . A A . 760 THR HA   1 1 
        6  6237 1 1  87 THR HB   H -14.382   0.275   1.639 1.00 . A A . 760 THR HB   1 1 
        6  6238 1 1  87 THR HG1  H -13.166  -1.615   1.486 1.00 . A A . 760 THR HG1  1 1 
        6  6239 1 1  87 THR HG21 H -14.366   0.531  -0.753 1.00 . A A . 760 THR HG21 1 1 
        6  6240 1 1  87 THR HG22 H -12.675   1.013  -0.669 1.00 . A A . 760 THR HG22 1 1 
        6  6241 1 1  87 THR HG23 H -13.924   2.098  -0.043 1.00 . A A . 760 THR HG23 1 1 
        6  6242 1 1  87 THR N    N -12.212   0.320   3.217 1.00 . A A . 760 THR N    1 1 
        6  6243 1 1  87 THR O    O -12.543   3.504   1.760 1.00 . A A . 760 THR O    1 1 
        6  6244 1 1  87 THR OG1  O -12.910  -0.954   0.828 1.00 . A A . 760 THR OG1  1 1 
        6  6245 1 1  88 LYS C    C -13.214   4.406   5.086 1.00 . A A . 761 LYS C    1 1 
        6  6246 1 1  88 LYS CA   C -14.118   3.883   3.946 1.00 . A A . 761 LYS CA   1 1 
        6  6247 1 1  88 LYS CB   C -15.580   3.823   4.357 1.00 . A A . 761 LYS CB   1 1 
        6  6248 1 1  88 LYS CD   C -17.826   4.987   4.487 1.00 . A A . 761 LYS CD   1 1 
        6  6249 1 1  88 LYS CE   C -18.208   4.374   5.827 1.00 . A A . 761 LYS CE   1 1 
        6  6250 1 1  88 LYS CG   C -16.321   5.178   4.344 1.00 . A A . 761 LYS CG   1 1 
        6  6251 1 1  88 LYS H    H -13.913   1.728   3.863 1.00 . A A . 761 LYS H    1 1 
        6  6252 1 1  88 LYS HA   H -14.013   4.592   3.141 1.00 . A A . 761 LYS HA   1 1 
        6  6253 1 1  88 LYS HB2  H -16.090   3.108   3.730 1.00 . A A . 761 LYS HB2  1 1 
        6  6254 1 1  88 LYS HB3  H -15.585   3.442   5.363 1.00 . A A . 761 LYS HB3  1 1 
        6  6255 1 1  88 LYS HD2  H -18.308   5.948   4.400 1.00 . A A . 761 LYS HD2  1 1 
        6  6256 1 1  88 LYS HD3  H -18.173   4.341   3.693 1.00 . A A . 761 LYS HD3  1 1 
        6  6257 1 1  88 LYS HE2  H -19.245   4.083   5.802 1.00 . A A . 761 LYS HE2  1 1 
        6  6258 1 1  88 LYS HE3  H -17.599   3.497   5.980 1.00 . A A . 761 LYS HE3  1 1 
        6  6259 1 1  88 LYS HG2  H -15.999   5.855   5.122 1.00 . A A . 761 LYS HG2  1 1 
        6  6260 1 1  88 LYS HG3  H -16.128   5.640   3.390 1.00 . A A . 761 LYS HG3  1 1 
        6  6261 1 1  88 LYS HZ1  H -18.577   6.152   6.805 1.00 . A A . 761 LYS HZ1  1 1 
        6  6262 1 1  88 LYS HZ2  H -17.010   5.597   7.055 1.00 . A A . 761 LYS HZ2  1 1 
        6  6263 1 1  88 LYS HZ3  H -18.327   4.863   7.840 1.00 . A A . 761 LYS HZ3  1 1 
        6  6264 1 1  88 LYS N    N -13.675   2.591   3.451 1.00 . A A . 761 LYS N    1 1 
        6  6265 1 1  88 LYS NZ   N -18.000   5.298   6.954 1.00 . A A . 761 LYS NZ   1 1 
        6  6266 1 1  88 LYS O    O -12.782   5.562   5.061 1.00 . A A . 761 LYS O    1 1 
        6  6267 1 1  89 TYR C    C -10.608   3.832   7.171 1.00 . A A . 762 TYR C    1 1 
        6  6268 1 1  89 TYR CA   C -12.142   3.964   7.250 1.00 . A A . 762 TYR CA   1 1 
        6  6269 1 1  89 TYR CB   C -12.635   3.205   8.478 1.00 . A A . 762 TYR CB   1 1 
        6  6270 1 1  89 TYR CD1  C -13.966   4.661  10.026 1.00 . A A . 762 TYR CD1  1 1 
        6  6271 1 1  89 TYR CD2  C -15.168   3.041   8.771 1.00 . A A . 762 TYR CD2  1 1 
        6  6272 1 1  89 TYR CE1  C -15.141   5.055  10.647 1.00 . A A . 762 TYR CE1  1 1 
        6  6273 1 1  89 TYR CE2  C -16.344   3.434   9.379 1.00 . A A . 762 TYR CE2  1 1 
        6  6274 1 1  89 TYR CG   C -13.953   3.655   9.086 1.00 . A A . 762 TYR CG   1 1 
        6  6275 1 1  89 TYR CZ   C -16.326   4.431  10.316 1.00 . A A . 762 TYR CZ   1 1 
        6  6276 1 1  89 TYR H    H -13.103   2.585   5.966 1.00 . A A . 762 TYR H    1 1 
        6  6277 1 1  89 TYR HA   H -12.366   5.006   7.409 1.00 . A A . 762 TYR HA   1 1 
        6  6278 1 1  89 TYR HB2  H -12.762   2.168   8.214 1.00 . A A . 762 TYR HB2  1 1 
        6  6279 1 1  89 TYR HB3  H -11.870   3.275   9.236 1.00 . A A . 762 TYR HB3  1 1 
        6  6280 1 1  89 TYR HD1  H -13.018   5.127  10.257 1.00 . A A . 762 TYR HD1  1 1 
        6  6281 1 1  89 TYR HD2  H -15.218   2.260   8.030 1.00 . A A . 762 TYR HD2  1 1 
        6  6282 1 1  89 TYR HE1  H -15.126   5.847  11.382 1.00 . A A . 762 TYR HE1  1 1 
        6  6283 1 1  89 TYR HE2  H -17.283   2.957   9.145 1.00 . A A . 762 TYR HE2  1 1 
        6  6284 1 1  89 TYR HH   H -17.568   5.764  10.933 1.00 . A A . 762 TYR HH   1 1 
        6  6285 1 1  89 TYR N    N -12.870   3.540   6.041 1.00 . A A . 762 TYR N    1 1 
        6  6286 1 1  89 TYR O    O  -9.901   4.484   7.949 1.00 . A A . 762 TYR O    1 1 
        6  6287 1 1  89 TYR OH   O -17.501   4.804  10.928 1.00 . A A . 762 TYR OH   1 1 
        6  6288 1 1  90 ASP C    C  -7.957   4.088   5.701 1.00 . A A . 763 ASP C    1 1 
        6  6289 1 1  90 ASP CA   C  -8.624   2.813   6.136 1.00 . A A . 763 ASP CA   1 1 
        6  6290 1 1  90 ASP CB   C  -8.273   1.724   5.126 1.00 . A A . 763 ASP CB   1 1 
        6  6291 1 1  90 ASP CG   C  -6.801   1.411   5.104 1.00 . A A . 763 ASP CG   1 1 
        6  6292 1 1  90 ASP H    H -10.681   2.483   5.687 1.00 . A A . 763 ASP H    1 1 
        6  6293 1 1  90 ASP HA   H  -8.252   2.524   7.107 1.00 . A A . 763 ASP HA   1 1 
        6  6294 1 1  90 ASP HB2  H  -8.952   0.889   5.252 1.00 . A A . 763 ASP HB2  1 1 
        6  6295 1 1  90 ASP HB3  H  -8.494   2.103   4.135 1.00 . A A . 763 ASP HB3  1 1 
        6  6296 1 1  90 ASP N    N -10.094   3.006   6.280 1.00 . A A . 763 ASP N    1 1 
        6  6297 1 1  90 ASP O    O  -8.611   4.960   5.105 1.00 . A A . 763 ASP O    1 1 
        6  6298 1 1  90 ASP OD1  O  -6.270   0.950   6.119 1.00 . A A . 763 ASP OD1  1 1 
        6  6299 1 1  90 ASP OD2  O  -6.151   1.700   4.067 1.00 . A A . 763 ASP OD2  1 1 
        6  6300 1 1  91 GLN C    C  -5.944   5.593   4.128 1.00 . A A . 764 GLN C    1 1 
        6  6301 1 1  91 GLN CA   C  -5.909   5.368   5.642 1.00 . A A . 764 GLN CA   1 1 
        6  6302 1 1  91 GLN CB   C  -4.458   5.246   6.125 1.00 . A A . 764 GLN CB   1 1 
        6  6303 1 1  91 GLN CD   C  -2.130   6.211   6.029 1.00 . A A . 764 GLN CD   1 1 
        6  6304 1 1  91 GLN CG   C  -3.596   6.462   5.802 1.00 . A A . 764 GLN CG   1 1 
        6  6305 1 1  91 GLN H    H  -6.255   3.472   6.498 1.00 . A A . 764 GLN H    1 1 
        6  6306 1 1  91 GLN HA   H  -6.370   6.216   6.116 1.00 . A A . 764 GLN HA   1 1 
        6  6307 1 1  91 GLN HB2  H  -4.463   5.112   7.196 1.00 . A A . 764 GLN HB2  1 1 
        6  6308 1 1  91 GLN HB3  H  -4.000   4.378   5.672 1.00 . A A . 764 GLN HB3  1 1 
        6  6309 1 1  91 GLN HE21 H  -1.959   5.448   4.207 1.00 . A A . 764 GLN HE21 1 1 
        6  6310 1 1  91 GLN HE22 H  -0.519   5.471   5.159 1.00 . A A . 764 GLN HE22 1 1 
        6  6311 1 1  91 GLN HG2  H  -3.747   6.821   4.797 1.00 . A A . 764 GLN HG2  1 1 
        6  6312 1 1  91 GLN HG3  H  -3.897   7.248   6.479 1.00 . A A . 764 GLN HG3  1 1 
        6  6313 1 1  91 GLN N    N  -6.684   4.211   6.012 1.00 . A A . 764 GLN N    1 1 
        6  6314 1 1  91 GLN NE2  N  -1.471   5.666   5.039 1.00 . A A . 764 GLN NE2  1 1 
        6  6315 1 1  91 GLN O    O  -6.177   6.711   3.676 1.00 . A A . 764 GLN O    1 1 
        6  6316 1 1  91 GLN OE1  O  -1.602   6.479   7.103 1.00 . A A . 764 GLN OE1  1 1 
        6  6317 1 1  92 ASP C    C  -6.966   4.222   1.219 1.00 . A A . 765 ASP C    1 1 
        6  6318 1 1  92 ASP CA   C  -5.746   4.760   1.911 1.00 . A A . 765 ASP CA   1 1 
        6  6319 1 1  92 ASP CB   C  -4.481   4.167   1.280 1.00 . A A . 765 ASP CB   1 1 
        6  6320 1 1  92 ASP CG   C  -3.193   4.818   1.788 1.00 . A A . 765 ASP CG   1 1 
        6  6321 1 1  92 ASP H    H  -5.589   3.648   3.709 1.00 . A A . 765 ASP H    1 1 
        6  6322 1 1  92 ASP HA   H  -5.742   5.812   1.695 1.00 . A A . 765 ASP HA   1 1 
        6  6323 1 1  92 ASP HB2  H  -4.441   3.097   1.429 1.00 . A A . 765 ASP HB2  1 1 
        6  6324 1 1  92 ASP HB3  H  -4.559   4.343   0.220 1.00 . A A . 765 ASP HB3  1 1 
        6  6325 1 1  92 ASP N    N  -5.754   4.545   3.341 1.00 . A A . 765 ASP N    1 1 
        6  6326 1 1  92 ASP O    O  -7.224   4.591   0.076 1.00 . A A . 765 ASP O    1 1 
        6  6327 1 1  92 ASP OD1  O  -2.650   4.386   2.828 1.00 . A A . 765 ASP OD1  1 1 
        6  6328 1 1  92 ASP OD2  O  -2.698   5.761   1.147 1.00 . A A . 765 ASP OD2  1 1 
        6  6329 1 1  93 GLY C    C  -8.708   2.063   0.045 1.00 . A A . 766 GLY C    1 1 
        6  6330 1 1  93 GLY CA   C  -9.014   2.855   1.320 1.00 . A A . 766 GLY CA   1 1 
        6  6331 1 1  93 GLY H    H  -7.537   3.222   2.852 1.00 . A A . 766 GLY H    1 1 
        6  6332 1 1  93 GLY HA2  H  -9.545   2.208   2.006 1.00 . A A . 766 GLY HA2  1 1 
        6  6333 1 1  93 GLY HA3  H  -9.674   3.668   1.052 1.00 . A A . 766 GLY HA3  1 1 
        6  6334 1 1  93 GLY N    N  -7.785   3.435   1.927 1.00 . A A . 766 GLY N    1 1 
        6  6335 1 1  93 GLY O    O  -9.585   1.840  -0.791 1.00 . A A . 766 GLY O    1 1 
        6  6336 1 1  94 ASP C    C  -6.744  -0.487  -0.837 1.00 . A A . 767 ASP C    1 1 
        6  6337 1 1  94 ASP CA   C  -6.973   0.940  -1.243 1.00 . A A . 767 ASP CA   1 1 
        6  6338 1 1  94 ASP CB   C  -5.669   1.578  -1.823 1.00 . A A . 767 ASP CB   1 1 
        6  6339 1 1  94 ASP CG   C  -5.873   2.830  -2.660 1.00 . A A . 767 ASP CG   1 1 
        6  6340 1 1  94 ASP H    H  -6.837   1.864   0.639 1.00 . A A . 767 ASP H    1 1 
        6  6341 1 1  94 ASP HA   H  -7.745   0.950  -1.997 1.00 . A A . 767 ASP HA   1 1 
        6  6342 1 1  94 ASP HB2  H  -5.053   1.916  -0.999 1.00 . A A . 767 ASP HB2  1 1 
        6  6343 1 1  94 ASP HB3  H  -5.127   0.858  -2.412 1.00 . A A . 767 ASP HB3  1 1 
        6  6344 1 1  94 ASP N    N  -7.459   1.667  -0.091 1.00 . A A . 767 ASP N    1 1 
        6  6345 1 1  94 ASP O    O  -7.455  -1.383  -1.300 1.00 . A A . 767 ASP O    1 1 
        6  6346 1 1  94 ASP OD1  O  -6.872   2.924  -3.401 1.00 . A A . 767 ASP OD1  1 1 
        6  6347 1 1  94 ASP OD2  O  -4.999   3.734  -2.627 1.00 . A A . 767 ASP OD2  1 1 
        6  6348 1 1  95 GLN C    C  -5.508  -3.115  -0.181 1.00 . A A . 768 GLN C    1 1 
        6  6349 1 1  95 GLN CA   C  -5.389  -1.914   0.740 1.00 . A A . 768 GLN CA   1 1 
        6  6350 1 1  95 GLN CB   C  -6.270  -2.080   1.981 1.00 . A A . 768 GLN CB   1 1 
        6  6351 1 1  95 GLN CD   C  -6.621  -2.808   4.282 1.00 . A A . 768 GLN CD   1 1 
        6  6352 1 1  95 GLN CG   C  -5.632  -2.705   3.144 1.00 . A A . 768 GLN CG   1 1 
        6  6353 1 1  95 GLN H    H  -5.212   0.130   0.270 1.00 . A A . 768 GLN H    1 1 
        6  6354 1 1  95 GLN HA   H  -4.356  -1.889   1.070 1.00 . A A . 768 GLN HA   1 1 
        6  6355 1 1  95 GLN HB2  H  -6.637  -1.131   2.325 1.00 . A A . 768 GLN HB2  1 1 
        6  6356 1 1  95 GLN HB3  H  -7.140  -2.691   1.788 1.00 . A A . 768 GLN HB3  1 1 
        6  6357 1 1  95 GLN HE21 H  -7.118  -4.599   3.702 1.00 . A A . 768 GLN HE21 1 1 
        6  6358 1 1  95 GLN HE22 H  -7.945  -3.985   5.097 1.00 . A A . 768 GLN HE22 1 1 
        6  6359 1 1  95 GLN HG2  H  -5.283  -3.690   2.873 1.00 . A A . 768 GLN HG2  1 1 
        6  6360 1 1  95 GLN HG3  H  -4.803  -2.092   3.463 1.00 . A A . 768 GLN HG3  1 1 
        6  6361 1 1  95 GLN N    N  -5.751  -0.660   0.056 1.00 . A A . 768 GLN N    1 1 
        6  6362 1 1  95 GLN NE2  N  -7.291  -3.912   4.369 1.00 . A A . 768 GLN NE2  1 1 
        6  6363 1 1  95 GLN O    O  -6.492  -3.846  -0.116 1.00 . A A . 768 GLN O    1 1 
        6  6364 1 1  95 GLN OE1  O  -6.755  -1.918   5.102 1.00 . A A . 768 GLN OE1  1 1 
        6  6365 1 1  96 GLU C    C  -3.409  -4.015  -3.162 1.00 . A A . 769 GLU C    1 1 
        6  6366 1 1  96 GLU CA   C  -4.379  -4.416  -2.036 1.00 . A A . 769 GLU CA   1 1 
        6  6367 1 1  96 GLU CB   C  -5.736  -4.815  -2.675 1.00 . A A . 769 GLU CB   1 1 
        6  6368 1 1  96 GLU CD   C  -7.485  -4.514  -4.373 1.00 . A A . 769 GLU CD   1 1 
        6  6369 1 1  96 GLU CG   C  -6.393  -3.836  -3.644 1.00 . A A . 769 GLU CG   1 1 
        6  6370 1 1  96 GLU H    H  -3.670  -2.781  -0.821 1.00 . A A . 769 GLU H    1 1 
        6  6371 1 1  96 GLU HA   H  -3.957  -5.267  -1.510 1.00 . A A . 769 GLU HA   1 1 
        6  6372 1 1  96 GLU HB2  H  -5.602  -5.736  -3.218 1.00 . A A . 769 GLU HB2  1 1 
        6  6373 1 1  96 GLU HB3  H  -6.434  -4.997  -1.869 1.00 . A A . 769 GLU HB3  1 1 
        6  6374 1 1  96 GLU HG2  H  -6.823  -2.950  -3.204 1.00 . A A . 769 GLU HG2  1 1 
        6  6375 1 1  96 GLU HG3  H  -5.649  -3.524  -4.350 1.00 . A A . 769 GLU HG3  1 1 
        6  6376 1 1  96 GLU N    N  -4.466  -3.328  -1.002 1.00 . A A . 769 GLU N    1 1 
        6  6377 1 1  96 GLU O    O  -3.432  -4.590  -4.254 1.00 . A A . 769 GLU O    1 1 
        6  6378 1 1  96 GLU OE1  O  -8.549  -4.731  -3.784 1.00 . A A . 769 GLU OE1  1 1 
        6  6379 1 1  96 GLU OE2  O  -7.275  -4.929  -5.528 1.00 . A A . 769 GLU OE2  1 1 
        6  6380 1 1  97 LEU C    C  -0.187  -2.851  -3.694 1.00 . A A . 770 LEU C    1 1 
        6  6381 1 1  97 LEU CA   C  -1.675  -2.543  -3.930 1.00 . A A . 770 LEU CA   1 1 
        6  6382 1 1  97 LEU CB   C  -1.878  -1.014  -4.015 1.00 . A A . 770 LEU CB   1 1 
        6  6383 1 1  97 LEU CD1  C  -4.413  -0.816  -4.177 1.00 . A A . 770 LEU CD1  1 1 
        6  6384 1 1  97 LEU CD2  C  -2.954   1.073  -4.886 1.00 . A A . 770 LEU CD2  1 1 
        6  6385 1 1  97 LEU CG   C  -3.078  -0.434  -4.795 1.00 . A A . 770 LEU CG   1 1 
        6  6386 1 1  97 LEU H    H  -2.315  -2.800  -1.962 1.00 . A A . 770 LEU H    1 1 
        6  6387 1 1  97 LEU HA   H  -2.044  -3.007  -4.832 1.00 . A A . 770 LEU HA   1 1 
        6  6388 1 1  97 LEU HB2  H  -2.031  -0.671  -3.001 1.00 . A A . 770 LEU HB2  1 1 
        6  6389 1 1  97 LEU HB3  H  -0.964  -0.555  -4.336 1.00 . A A . 770 LEU HB3  1 1 
        6  6390 1 1  97 LEU HD11 H  -4.353  -0.701  -3.107 1.00 . A A . 770 LEU HD11 1 1 
        6  6391 1 1  97 LEU HD12 H  -4.697  -1.826  -4.425 1.00 . A A . 770 LEU HD12 1 1 
        6  6392 1 1  97 LEU HD13 H  -5.173  -0.144  -4.550 1.00 . A A . 770 LEU HD13 1 1 
        6  6393 1 1  97 LEU HD21 H  -3.784   1.466  -5.452 1.00 . A A . 770 LEU HD21 1 1 
        6  6394 1 1  97 LEU HD22 H  -2.025   1.339  -5.367 1.00 . A A . 770 LEU HD22 1 1 
        6  6395 1 1  97 LEU HD23 H  -2.972   1.492  -3.891 1.00 . A A . 770 LEU HD23 1 1 
        6  6396 1 1  97 LEU HG   H  -3.079  -0.821  -5.801 1.00 . A A . 770 LEU HG   1 1 
        6  6397 1 1  97 LEU N    N  -2.509  -3.101  -2.881 1.00 . A A . 770 LEU N    1 1 
        6  6398 1 1  97 LEU O    O   0.309  -2.648  -2.587 1.00 . A A . 770 LEU O    1 1 
        6  6399 1 1  98 THR C    C   2.750  -2.368  -4.780 1.00 . A A . 771 THR C    1 1 
        6  6400 1 1  98 THR CA   C   1.927  -3.638  -4.539 1.00 . A A . 771 THR CA   1 1 
        6  6401 1 1  98 THR CB   C   2.415  -4.738  -5.497 1.00 . A A . 771 THR CB   1 1 
        6  6402 1 1  98 THR CG2  C   1.372  -5.795  -5.645 1.00 . A A . 771 THR CG2  1 1 
        6  6403 1 1  98 THR H    H   0.123  -3.570  -5.575 1.00 . A A . 771 THR H    1 1 
        6  6404 1 1  98 THR HA   H   2.061  -3.969  -3.526 1.00 . A A . 771 THR HA   1 1 
        6  6405 1 1  98 THR HB   H   3.296  -5.209  -5.082 1.00 . A A . 771 THR HB   1 1 
        6  6406 1 1  98 THR HG1  H   3.201  -4.892  -7.161 1.00 . A A . 771 THR HG1  1 1 
        6  6407 1 1  98 THR HG21 H   0.445  -5.311  -5.905 1.00 . A A . 771 THR HG21 1 1 
        6  6408 1 1  98 THR HG22 H   1.281  -6.284  -4.694 1.00 . A A . 771 THR HG22 1 1 
        6  6409 1 1  98 THR HG23 H   1.658  -6.503  -6.409 1.00 . A A . 771 THR HG23 1 1 
        6  6410 1 1  98 THR N    N   0.524  -3.352  -4.700 1.00 . A A . 771 THR N    1 1 
        6  6411 1 1  98 THR O    O   2.213  -1.363  -5.267 1.00 . A A . 771 THR O    1 1 
        6  6412 1 1  98 THR OG1  O   2.662  -4.200  -6.768 1.00 . A A . 771 THR OG1  1 1 
        6  6413 1 1  99 GLU C    C   4.997  -0.938  -6.089 1.00 . A A . 772 GLU C    1 1 
        6  6414 1 1  99 GLU CA   C   4.963  -1.315  -4.625 1.00 . A A . 772 GLU CA   1 1 
        6  6415 1 1  99 GLU CB   C   6.343  -1.701  -4.059 1.00 . A A . 772 GLU CB   1 1 
        6  6416 1 1  99 GLU CD   C   8.038  -0.277  -5.248 1.00 . A A . 772 GLU CD   1 1 
        6  6417 1 1  99 GLU CG   C   7.377  -0.593  -3.942 1.00 . A A . 772 GLU CG   1 1 
        6  6418 1 1  99 GLU H    H   4.453  -3.224  -4.059 1.00 . A A . 772 GLU H    1 1 
        6  6419 1 1  99 GLU HA   H   4.587  -0.469  -4.070 1.00 . A A . 772 GLU HA   1 1 
        6  6420 1 1  99 GLU HB2  H   6.191  -2.146  -3.092 1.00 . A A . 772 GLU HB2  1 1 
        6  6421 1 1  99 GLU HB3  H   6.786  -2.446  -4.700 1.00 . A A . 772 GLU HB3  1 1 
        6  6422 1 1  99 GLU HG2  H   6.874   0.295  -3.593 1.00 . A A . 772 GLU HG2  1 1 
        6  6423 1 1  99 GLU HG3  H   8.130  -0.890  -3.227 1.00 . A A . 772 GLU HG3  1 1 
        6  6424 1 1  99 GLU N    N   4.049  -2.414  -4.436 1.00 . A A . 772 GLU N    1 1 
        6  6425 1 1  99 GLU O    O   5.011   0.229  -6.424 1.00 . A A . 772 GLU O    1 1 
        6  6426 1 1  99 GLU OE1  O   8.609  -1.206  -5.865 1.00 . A A . 772 GLU OE1  1 1 
        6  6427 1 1  99 GLU OE2  O   7.993   0.886  -5.680 1.00 . A A . 772 GLU OE2  1 1 
        6  6428 1 1 100 HIS C    C   3.705  -0.928  -8.855 1.00 . A A . 773 HIS C    1 1 
        6  6429 1 1 100 HIS CA   C   4.944  -1.665  -8.403 1.00 . A A . 773 HIS CA   1 1 
        6  6430 1 1 100 HIS CB   C   5.188  -2.920  -9.250 1.00 . A A . 773 HIS CB   1 1 
        6  6431 1 1 100 HIS CD2  C   7.053  -4.220  -8.000 1.00 . A A . 773 HIS CD2  1 1 
        6  6432 1 1 100 HIS CE1  C   8.610  -4.086  -9.518 1.00 . A A . 773 HIS CE1  1 1 
        6  6433 1 1 100 HIS CG   C   6.539  -3.529  -9.040 1.00 . A A . 773 HIS CG   1 1 
        6  6434 1 1 100 HIS H    H   4.750  -2.865  -6.638 1.00 . A A . 773 HIS H    1 1 
        6  6435 1 1 100 HIS HA   H   5.761  -0.976  -8.571 1.00 . A A . 773 HIS HA   1 1 
        6  6436 1 1 100 HIS HB2  H   4.435  -3.663  -9.049 1.00 . A A . 773 HIS HB2  1 1 
        6  6437 1 1 100 HIS HB3  H   5.114  -2.655 -10.294 1.00 . A A . 773 HIS HB3  1 1 
        6  6438 1 1 100 HIS HD2  H   6.537  -4.468  -7.085 1.00 . A A . 773 HIS HD2  1 1 
        6  6439 1 1 100 HIS HE1  H   9.552  -4.183 -10.036 1.00 . A A . 773 HIS HE1  1 1 
        6  6440 1 1 100 HIS HE2  H   8.863  -5.242  -7.869 1.00 . A A . 773 HIS HE2  1 1 
        6  6441 1 1 100 HIS N    N   4.895  -1.946  -6.969 1.00 . A A . 773 HIS N    1 1 
        6  6442 1 1 100 HIS ND1  N   7.543  -3.462  -9.976 1.00 . A A . 773 HIS ND1  1 1 
        6  6443 1 1 100 HIS NE2  N   8.336  -4.550  -8.326 1.00 . A A . 773 HIS NE2  1 1 
        6  6444 1 1 100 HIS O    O   3.788  -0.053  -9.703 1.00 . A A . 773 HIS O    1 1 
        6  6445 1 1 101 GLU C    C   1.308   0.876  -8.045 1.00 . A A . 774 GLU C    1 1 
        6  6446 1 1 101 GLU CA   C   1.332  -0.528  -8.649 1.00 . A A . 774 GLU CA   1 1 
        6  6447 1 1 101 GLU CB   C   0.094  -1.284  -8.234 1.00 . A A . 774 GLU CB   1 1 
        6  6448 1 1 101 GLU CD   C  -1.083  -3.458  -8.093 1.00 . A A . 774 GLU CD   1 1 
        6  6449 1 1 101 GLU CG   C   0.083  -2.728  -8.672 1.00 . A A . 774 GLU CG   1 1 
        6  6450 1 1 101 GLU H    H   2.546  -1.927  -7.552 1.00 . A A . 774 GLU H    1 1 
        6  6451 1 1 101 GLU HA   H   1.356  -0.430  -9.724 1.00 . A A . 774 GLU HA   1 1 
        6  6452 1 1 101 GLU HB2  H  -0.115  -1.205  -7.173 1.00 . A A . 774 GLU HB2  1 1 
        6  6453 1 1 101 GLU HB3  H  -0.691  -0.796  -8.799 1.00 . A A . 774 GLU HB3  1 1 
        6  6454 1 1 101 GLU HG2  H   0.040  -2.775  -9.752 1.00 . A A . 774 GLU HG2  1 1 
        6  6455 1 1 101 GLU HG3  H   0.997  -3.198  -8.350 1.00 . A A . 774 GLU HG3  1 1 
        6  6456 1 1 101 GLU N    N   2.561  -1.230  -8.252 1.00 . A A . 774 GLU N    1 1 
        6  6457 1 1 101 GLU O    O   0.928   1.855  -8.701 1.00 . A A . 774 GLU O    1 1 
        6  6458 1 1 101 GLU OE1  O  -0.994  -3.935  -6.948 1.00 . A A . 774 GLU OE1  1 1 
        6  6459 1 1 101 GLU OE2  O  -2.140  -3.535  -8.750 1.00 . A A . 774 GLU OE2  1 1 
        6  6460 1 1 102 HIS C    C   2.828   3.142  -6.686 1.00 . A A . 775 HIS C    1 1 
        6  6461 1 1 102 HIS CA   C   1.856   2.184  -6.031 1.00 . A A . 775 HIS CA   1 1 
        6  6462 1 1 102 HIS CB   C   2.289   1.805  -4.602 1.00 . A A . 775 HIS CB   1 1 
        6  6463 1 1 102 HIS CD2  C   3.513   3.177  -2.803 1.00 . A A . 775 HIS CD2  1 1 
        6  6464 1 1 102 HIS CE1  C   2.112   4.848  -2.635 1.00 . A A . 775 HIS CE1  1 1 
        6  6465 1 1 102 HIS CG   C   2.501   2.940  -3.656 1.00 . A A . 775 HIS CG   1 1 
        6  6466 1 1 102 HIS H    H   2.104   0.138  -6.395 1.00 . A A . 775 HIS H    1 1 
        6  6467 1 1 102 HIS HA   H   0.906   2.696  -5.983 1.00 . A A . 775 HIS HA   1 1 
        6  6468 1 1 102 HIS HB2  H   1.536   1.163  -4.169 1.00 . A A . 775 HIS HB2  1 1 
        6  6469 1 1 102 HIS HB3  H   3.213   1.252  -4.676 1.00 . A A . 775 HIS HB3  1 1 
        6  6470 1 1 102 HIS HD2  H   4.347   2.511  -2.634 1.00 . A A . 775 HIS HD2  1 1 
        6  6471 1 1 102 HIS HE1  H   1.647   5.776  -2.337 1.00 . A A . 775 HIS HE1  1 1 
        6  6472 1 1 102 HIS HE2  H   3.681   4.685  -1.358 1.00 . A A . 775 HIS HE2  1 1 
        6  6473 1 1 102 HIS N    N   1.773   0.959  -6.815 1.00 . A A . 775 HIS N    1 1 
        6  6474 1 1 102 HIS ND1  N   1.629   4.002  -3.529 1.00 . A A . 775 HIS ND1  1 1 
        6  6475 1 1 102 HIS NE2  N   3.247   4.373  -2.184 1.00 . A A . 775 HIS NE2  1 1 
        6  6476 1 1 102 HIS O    O   2.662   4.352  -6.622 1.00 . A A . 775 HIS O    1 1 
        6  6477 1 1 103 GLN C    C   4.181   4.088  -9.228 1.00 . A A . 776 GLN C    1 1 
        6  6478 1 1 103 GLN CA   C   4.812   3.324  -8.058 1.00 . A A . 776 GLN CA   1 1 
        6  6479 1 1 103 GLN CB   C   5.893   2.356  -8.562 1.00 . A A . 776 GLN CB   1 1 
        6  6480 1 1 103 GLN CD   C   7.826   3.870  -7.978 1.00 . A A . 776 GLN CD   1 1 
        6  6481 1 1 103 GLN CG   C   7.178   3.004  -9.045 1.00 . A A . 776 GLN CG   1 1 
        6  6482 1 1 103 GLN H    H   3.919   1.603  -7.278 1.00 . A A . 776 GLN H    1 1 
        6  6483 1 1 103 GLN HA   H   5.268   4.017  -7.383 1.00 . A A . 776 GLN HA   1 1 
        6  6484 1 1 103 GLN HB2  H   6.147   1.676  -7.762 1.00 . A A . 776 GLN HB2  1 1 
        6  6485 1 1 103 GLN HB3  H   5.475   1.783  -9.378 1.00 . A A . 776 GLN HB3  1 1 
        6  6486 1 1 103 GLN HE21 H   8.684   2.290  -7.161 1.00 . A A . 776 GLN HE21 1 1 
        6  6487 1 1 103 GLN HE22 H   9.011   3.806  -6.411 1.00 . A A . 776 GLN HE22 1 1 
        6  6488 1 1 103 GLN HG2  H   7.874   2.230  -9.332 1.00 . A A . 776 GLN HG2  1 1 
        6  6489 1 1 103 GLN HG3  H   6.955   3.621  -9.904 1.00 . A A . 776 GLN HG3  1 1 
        6  6490 1 1 103 GLN N    N   3.816   2.578  -7.333 1.00 . A A . 776 GLN N    1 1 
        6  6491 1 1 103 GLN NE2  N   8.579   3.267  -7.104 1.00 . A A . 776 GLN NE2  1 1 
        6  6492 1 1 103 GLN O    O   4.635   5.172  -9.608 1.00 . A A . 776 GLN O    1 1 
        6  6493 1 1 103 GLN OE1  O   7.581   5.073  -7.905 1.00 . A A . 776 GLN OE1  1 1 
        6  6494 1 1 104 GLN C    C   1.359   5.015 -10.638 1.00 . A A . 777 GLN C    1 1 
        6  6495 1 1 104 GLN CA   C   2.514   4.048 -10.985 1.00 . A A . 777 GLN CA   1 1 
        6  6496 1 1 104 GLN CB   C   1.971   2.912 -11.854 1.00 . A A . 777 GLN CB   1 1 
        6  6497 1 1 104 GLN CD   C   2.320   0.454 -12.459 1.00 . A A . 777 GLN CD   1 1 
        6  6498 1 1 104 GLN CG   C   2.974   1.812 -12.156 1.00 . A A . 777 GLN CG   1 1 
        6  6499 1 1 104 GLN H    H   2.851   2.647  -9.437 1.00 . A A . 777 GLN H    1 1 
        6  6500 1 1 104 GLN HA   H   3.265   4.594 -11.531 1.00 . A A . 777 GLN HA   1 1 
        6  6501 1 1 104 GLN HB2  H   1.115   2.478 -11.363 1.00 . A A . 777 GLN HB2  1 1 
        6  6502 1 1 104 GLN HB3  H   1.650   3.324 -12.801 1.00 . A A . 777 GLN HB3  1 1 
        6  6503 1 1 104 GLN HE21 H   0.801   0.836 -11.218 1.00 . A A . 777 GLN HE21 1 1 
        6  6504 1 1 104 GLN HE22 H   0.750  -0.701 -11.953 1.00 . A A . 777 GLN HE22 1 1 
        6  6505 1 1 104 GLN HG2  H   3.560   2.106 -13.014 1.00 . A A . 777 GLN HG2  1 1 
        6  6506 1 1 104 GLN HG3  H   3.629   1.697 -11.305 1.00 . A A . 777 GLN HG3  1 1 
        6  6507 1 1 104 GLN N    N   3.176   3.493  -9.813 1.00 . A A . 777 GLN N    1 1 
        6  6508 1 1 104 GLN NE2  N   1.182   0.175 -11.830 1.00 . A A . 777 GLN NE2  1 1 
        6  6509 1 1 104 GLN O    O   1.183   6.038 -11.292 1.00 . A A . 777 GLN O    1 1 
        6  6510 1 1 104 GLN OE1  O   2.854  -0.345 -13.230 1.00 . A A . 777 GLN OE1  1 1 
        6  6511 1 1 105 MET C    C  -0.629   6.641  -8.574 1.00 . A A . 778 MET C    1 1 
        6  6512 1 1 105 MET CA   C  -0.716   5.330  -9.389 1.00 . A A . 778 MET CA   1 1 
        6  6513 1 1 105 MET CB   C  -1.769   4.326  -8.879 1.00 . A A . 778 MET CB   1 1 
        6  6514 1 1 105 MET CE   C  -4.433   2.544  -8.473 1.00 . A A . 778 MET CE   1 1 
        6  6515 1 1 105 MET CG   C  -2.186   3.293  -9.946 1.00 . A A . 778 MET CG   1 1 
        6  6516 1 1 105 MET H    H   0.843   3.894  -9.089 1.00 . A A . 778 MET H    1 1 
        6  6517 1 1 105 MET HA   H  -1.055   5.680 -10.352 1.00 . A A . 778 MET HA   1 1 
        6  6518 1 1 105 MET HB2  H  -1.350   3.796  -8.035 1.00 . A A . 778 MET HB2  1 1 
        6  6519 1 1 105 MET HB3  H  -2.678   4.847  -8.603 1.00 . A A . 778 MET HB3  1 1 
        6  6520 1 1 105 MET HE1  H  -5.016   3.082  -9.205 1.00 . A A . 778 MET HE1  1 1 
        6  6521 1 1 105 MET HE2  H  -4.110   3.212  -7.690 1.00 . A A . 778 MET HE2  1 1 
        6  6522 1 1 105 MET HE3  H  -5.036   1.757  -8.042 1.00 . A A . 778 MET HE3  1 1 
        6  6523 1 1 105 MET HG2  H  -2.921   3.790 -10.562 1.00 . A A . 778 MET HG2  1 1 
        6  6524 1 1 105 MET HG3  H  -1.373   2.999 -10.594 1.00 . A A . 778 MET HG3  1 1 
        6  6525 1 1 105 MET N    N   0.564   4.644  -9.655 1.00 . A A . 778 MET N    1 1 
        6  6526 1 1 105 MET O    O  -0.525   7.712  -9.171 1.00 . A A . 778 MET O    1 1 
        6  6527 1 1 105 MET SD   S  -2.995   1.823  -9.265 1.00 . A A . 778 MET SD   1 1 
        6  6528 1 1 106 ARG C    C   0.697   8.386  -6.235 1.00 . A A . 779 ARG C    1 1 
        6  6529 1 1 106 ARG CA   C  -0.652   7.811  -6.479 1.00 . A A . 779 ARG CA   1 1 
        6  6530 1 1 106 ARG CB   C  -1.450   7.739  -5.193 1.00 . A A . 779 ARG CB   1 1 
        6  6531 1 1 106 ARG CD   C  -3.664   7.874  -4.069 1.00 . A A . 779 ARG CD   1 1 
        6  6532 1 1 106 ARG CG   C  -2.949   7.839  -5.394 1.00 . A A . 779 ARG CG   1 1 
        6  6533 1 1 106 ARG CZ   C  -3.145   6.627  -2.005 1.00 . A A . 779 ARG CZ   1 1 
        6  6534 1 1 106 ARG H    H  -0.576   5.762  -6.724 1.00 . A A . 779 ARG H    1 1 
        6  6535 1 1 106 ARG HA   H  -1.155   8.513  -7.128 1.00 . A A . 779 ARG HA   1 1 
        6  6536 1 1 106 ARG HB2  H  -1.216   6.807  -4.702 1.00 . A A . 779 ARG HB2  1 1 
        6  6537 1 1 106 ARG HB3  H  -1.144   8.544  -4.543 1.00 . A A . 779 ARG HB3  1 1 
        6  6538 1 1 106 ARG HD2  H  -3.396   8.753  -3.504 1.00 . A A . 779 ARG HD2  1 1 
        6  6539 1 1 106 ARG HD3  H  -4.726   7.890  -4.257 1.00 . A A . 779 ARG HD3  1 1 
        6  6540 1 1 106 ARG HE   H  -3.381   5.878  -3.866 1.00 . A A . 779 ARG HE   1 1 
        6  6541 1 1 106 ARG HG2  H  -3.173   8.747  -5.931 1.00 . A A . 779 ARG HG2  1 1 
        6  6542 1 1 106 ARG HG3  H  -3.283   6.981  -5.957 1.00 . A A . 779 ARG HG3  1 1 
        6  6543 1 1 106 ARG HH11 H  -2.987   8.655  -1.682 1.00 . A A . 779 ARG HH11 1 1 
        6  6544 1 1 106 ARG HH12 H  -2.822   7.690  -0.290 1.00 . A A . 779 ARG HH12 1 1 
        6  6545 1 1 106 ARG HH21 H  -3.202   4.592  -1.922 1.00 . A A . 779 ARG HH21 1 1 
        6  6546 1 1 106 ARG HH22 H  -2.894   5.413  -0.429 1.00 . A A . 779 ARG HH22 1 1 
        6  6547 1 1 106 ARG N    N  -0.634   6.585  -7.239 1.00 . A A . 779 ARG N    1 1 
        6  6548 1 1 106 ARG NE   N  -3.361   6.687  -3.312 1.00 . A A . 779 ARG NE   1 1 
        6  6549 1 1 106 ARG NH1  N  -2.970   7.733  -1.283 1.00 . A A . 779 ARG NH1  1 1 
        6  6550 1 1 106 ARG NH2  N  -3.077   5.456  -1.424 1.00 . A A . 779 ARG NH2  1 1 
        6  6551 1 1 106 ARG O    O   1.733   7.817  -6.606 1.00 . A A . 779 ARG O    1 1 
        6  6552 1 1 107 ASP C    C   1.870  10.854  -3.988 1.00 . A A . 780 ASP C    1 1 
        6  6553 1 1 107 ASP CA   C   1.804  10.324  -5.424 1.00 . A A . 780 ASP CA   1 1 
        6  6554 1 1 107 ASP CB   C   1.650  11.518  -6.358 1.00 . A A . 780 ASP CB   1 1 
        6  6555 1 1 107 ASP CG   C   1.377  11.187  -7.797 1.00 . A A . 780 ASP CG   1 1 
        6  6556 1 1 107 ASP H    H  -0.157   9.803  -5.168 1.00 . A A . 780 ASP H    1 1 
        6  6557 1 1 107 ASP HA   H   2.688   9.785  -5.712 1.00 . A A . 780 ASP HA   1 1 
        6  6558 1 1 107 ASP HB2  H   0.837  12.144  -6.016 1.00 . A A . 780 ASP HB2  1 1 
        6  6559 1 1 107 ASP HB3  H   2.595  12.026  -6.330 1.00 . A A . 780 ASP HB3  1 1 
        6  6560 1 1 107 ASP N    N   0.676   9.505  -5.580 1.00 . A A . 780 ASP N    1 1 
        6  6561 1 1 107 ASP O    O   1.128  11.774  -3.638 1.00 . A A . 780 ASP O    1 1 
        6  6562 1 1 107 ASP OD1  O   2.330  10.920  -8.551 1.00 . A A . 780 ASP OD1  1 1 
        6  6563 1 1 107 ASP OD2  O   0.194  11.231  -8.212 1.00 . A A . 780 ASP OD2  1 1 
        6  6564 1 1 108 ASP C    C   3.853  11.849  -1.647 1.00 . A A . 781 ASP C    1 1 
        6  6565 1 1 108 ASP CA   C   2.831  10.745  -1.753 1.00 . A A . 781 ASP CA   1 1 
        6  6566 1 1 108 ASP CB   C   3.184   9.607  -0.784 1.00 . A A . 781 ASP CB   1 1 
        6  6567 1 1 108 ASP CG   C   3.112  10.030   0.665 1.00 . A A . 781 ASP CG   1 1 
        6  6568 1 1 108 ASP H    H   3.167   9.451  -3.441 1.00 . A A . 781 ASP H    1 1 
        6  6569 1 1 108 ASP HA   H   1.910  11.203  -1.432 1.00 . A A . 781 ASP HA   1 1 
        6  6570 1 1 108 ASP HB2  H   2.515   8.781  -0.942 1.00 . A A . 781 ASP HB2  1 1 
        6  6571 1 1 108 ASP HB3  H   4.196   9.265  -0.947 1.00 . A A . 781 ASP HB3  1 1 
        6  6572 1 1 108 ASP N    N   2.689  10.258  -3.148 1.00 . A A . 781 ASP N    1 1 
        6  6573 1 1 108 ASP O    O   3.555  12.931  -1.154 1.00 . A A . 781 ASP O    1 1 
        6  6574 1 1 108 ASP OD1  O   1.985  10.283   1.177 1.00 . A A . 781 ASP OD1  1 1 
        6  6575 1 1 108 ASP OD2  O   4.171  10.071   1.328 1.00 . A A . 781 ASP OD2  1 1 
        6  6576 1 1 109 LEU C    C   5.956  13.736  -3.003 1.00 . A A . 782 LEU C    1 1 
        6  6577 1 1 109 LEU CA   C   6.168  12.538  -2.077 1.00 . A A . 782 LEU CA   1 1 
        6  6578 1 1 109 LEU CB   C   7.463  11.824  -2.485 1.00 . A A . 782 LEU CB   1 1 
        6  6579 1 1 109 LEU CD1  C   9.013  12.585  -0.647 1.00 . A A . 782 LEU CD1  1 1 
        6  6580 1 1 109 LEU CD2  C   9.920  11.845  -2.853 1.00 . A A . 782 LEU CD2  1 1 
        6  6581 1 1 109 LEU CG   C   8.776  12.531  -2.150 1.00 . A A . 782 LEU CG   1 1 
        6  6582 1 1 109 LEU H    H   5.068  10.757  -2.697 1.00 . A A . 782 LEU H    1 1 
        6  6583 1 1 109 LEU HA   H   6.276  12.914  -1.062 1.00 . A A . 782 LEU HA   1 1 
        6  6584 1 1 109 LEU HB2  H   7.477  10.840  -2.049 1.00 . A A . 782 LEU HB2  1 1 
        6  6585 1 1 109 LEU HB3  H   7.448  11.705  -3.559 1.00 . A A . 782 LEU HB3  1 1 
        6  6586 1 1 109 LEU HD11 H   9.956  13.073  -0.455 1.00 . A A . 782 LEU HD11 1 1 
        6  6587 1 1 109 LEU HD12 H   9.048  11.581  -0.250 1.00 . A A . 782 LEU HD12 1 1 
        6  6588 1 1 109 LEU HD13 H   8.222  13.137  -0.163 1.00 . A A . 782 LEU HD13 1 1 
        6  6589 1 1 109 LEU HD21 H   9.739  11.832  -3.917 1.00 . A A . 782 LEU HD21 1 1 
        6  6590 1 1 109 LEU HD22 H  10.032  10.837  -2.486 1.00 . A A . 782 LEU HD22 1 1 
        6  6591 1 1 109 LEU HD23 H  10.816  12.410  -2.658 1.00 . A A . 782 LEU HD23 1 1 
        6  6592 1 1 109 LEU HG   H   8.740  13.554  -2.492 1.00 . A A . 782 LEU HG   1 1 
        6  6593 1 1 109 LEU N    N   5.015  11.600  -2.186 1.00 . A A . 782 LEU N    1 1 
        6  6594 1 1 109 LEU O    O   6.573  14.789  -2.825 1.00 . A A . 782 LEU O    1 1 
        6  6595 1 1 110 GLU C    C   4.236  15.843  -4.217 1.00 . A A . 783 GLU C    1 1 
        6  6596 1 1 110 GLU CA   C   4.726  14.637  -4.958 1.00 . A A . 783 GLU CA   1 1 
        6  6597 1 1 110 GLU CB   C   3.554  14.221  -5.822 1.00 . A A . 783 GLU CB   1 1 
        6  6598 1 1 110 GLU CD   C   4.203  15.514  -7.936 1.00 . A A . 783 GLU CD   1 1 
        6  6599 1 1 110 GLU CG   C   3.133  15.247  -6.901 1.00 . A A . 783 GLU CG   1 1 
        6  6600 1 1 110 GLU H    H   4.667  12.667  -4.054 1.00 . A A . 783 GLU H    1 1 
        6  6601 1 1 110 GLU HA   H   5.580  14.766  -5.613 1.00 . A A . 783 GLU HA   1 1 
        6  6602 1 1 110 GLU HB2  H   3.908  13.335  -6.297 1.00 . A A . 783 GLU HB2  1 1 
        6  6603 1 1 110 GLU HB3  H   2.708  13.988  -5.193 1.00 . A A . 783 GLU HB3  1 1 
        6  6604 1 1 110 GLU HG2  H   2.220  14.980  -7.413 1.00 . A A . 783 GLU HG2  1 1 
        6  6605 1 1 110 GLU HG3  H   2.952  16.178  -6.383 1.00 . A A . 783 GLU HG3  1 1 
        6  6606 1 1 110 GLU N    N   5.060  13.562  -3.999 1.00 . A A . 783 GLU N    1 1 
        6  6607 1 1 110 GLU O    O   4.527  16.986  -4.567 1.00 . A A . 783 GLU O    1 1 
        6  6608 1 1 110 GLU OE1  O   4.355  14.702  -8.890 1.00 . A A . 783 GLU OE1  1 1 
        6  6609 1 1 110 GLU OE2  O   4.887  16.548  -7.837 1.00 . A A . 783 GLU OE2  1 1 
        6  6610 1 1 111 LYS C    C   2.915  16.209  -0.908 1.00 . A A . 784 LYS C    1 1 
        6  6611 1 1 111 LYS CA   C   2.947  16.569  -2.382 1.00 . A A . 784 LYS CA   1 1 
        6  6612 1 1 111 LYS CB   C   1.559  16.841  -2.882 1.00 . A A . 784 LYS CB   1 1 
        6  6613 1 1 111 LYS CD   C   0.224  18.671  -3.867 1.00 . A A . 784 LYS CD   1 1 
        6  6614 1 1 111 LYS CE   C   0.143  19.530  -2.600 1.00 . A A . 784 LYS CE   1 1 
        6  6615 1 1 111 LYS CG   C   1.513  17.922  -3.938 1.00 . A A . 784 LYS CG   1 1 
        6  6616 1 1 111 LYS H    H   3.502  14.659  -2.766 1.00 . A A . 784 LYS H    1 1 
        6  6617 1 1 111 LYS HA   H   3.541  17.438  -2.642 1.00 . A A . 784 LYS HA   1 1 
        6  6618 1 1 111 LYS HB2  H   1.290  15.917  -3.386 1.00 . A A . 784 LYS HB2  1 1 
        6  6619 1 1 111 LYS HB3  H   0.877  17.059  -2.075 1.00 . A A . 784 LYS HB3  1 1 
        6  6620 1 1 111 LYS HD2  H   0.108  19.288  -4.744 1.00 . A A . 784 LYS HD2  1 1 
        6  6621 1 1 111 LYS HD3  H  -0.537  17.910  -3.810 1.00 . A A . 784 LYS HD3  1 1 
        6  6622 1 1 111 LYS HE2  H  -0.808  20.037  -2.581 1.00 . A A . 784 LYS HE2  1 1 
        6  6623 1 1 111 LYS HE3  H   0.210  18.895  -1.729 1.00 . A A . 784 LYS HE3  1 1 
        6  6624 1 1 111 LYS HG2  H   2.325  18.617  -3.782 1.00 . A A . 784 LYS HG2  1 1 
        6  6625 1 1 111 LYS HG3  H   1.608  17.467  -4.914 1.00 . A A . 784 LYS HG3  1 1 
        6  6626 1 1 111 LYS HZ1  H   2.166  20.125  -2.468 1.00 . A A . 784 LYS HZ1  1 1 
        6  6627 1 1 111 LYS HZ2  H   1.080  21.142  -1.693 1.00 . A A . 784 LYS HZ2  1 1 
        6  6628 1 1 111 LYS HZ3  H   1.187  21.174  -3.359 1.00 . A A . 784 LYS HZ3  1 1 
        6  6629 1 1 111 LYS N    N   3.559  15.575  -3.126 1.00 . A A . 784 LYS N    1 1 
        6  6630 1 1 111 LYS NZ   N   1.219  20.545  -2.532 1.00 . A A . 784 LYS NZ   1 1 
        6  6631 1 1 111 LYS O    O   1.883  15.754  -0.385 1.00 . A A . 784 LYS O    1 1 
        6  6632 1 1 112 GLU C    C   5.761  16.305   1.352 1.00 . A A . 785 GLU C    1 1 
        6  6633 1 1 112 GLU CA   C   4.297  16.050   1.126 1.00 . A A . 785 GLU CA   1 1 
        6  6634 1 1 112 GLU CB   C   3.904  14.591   1.506 1.00 . A A . 785 GLU CB   1 1 
        6  6635 1 1 112 GLU CD   C   5.149  13.977   3.689 1.00 . A A . 785 GLU CD   1 1 
        6  6636 1 1 112 GLU CG   C   3.821  14.242   3.002 1.00 . A A . 785 GLU CG   1 1 
        6  6637 1 1 112 GLU H    H   4.831  16.619  -0.823 1.00 . A A . 785 GLU H    1 1 
        6  6638 1 1 112 GLU HA   H   3.705  16.764   1.678 1.00 . A A . 785 GLU HA   1 1 
        6  6639 1 1 112 GLU HB2  H   2.913  14.445   1.111 1.00 . A A . 785 GLU HB2  1 1 
        6  6640 1 1 112 GLU HB3  H   4.582  13.897   1.030 1.00 . A A . 785 GLU HB3  1 1 
        6  6641 1 1 112 GLU HG2  H   3.350  15.067   3.517 1.00 . A A . 785 GLU HG2  1 1 
        6  6642 1 1 112 GLU HG3  H   3.196  13.368   3.107 1.00 . A A . 785 GLU HG3  1 1 
        6  6643 1 1 112 GLU N    N   4.063  16.322  -0.293 1.00 . A A . 785 GLU N    1 1 
        6  6644 1 1 112 GLU O    O   6.595  15.864   0.562 1.00 . A A . 785 GLU O    1 1 
        6  6645 1 1 112 GLU OE1  O   5.758  12.905   3.439 1.00 . A A . 785 GLU OE1  1 1 
        6  6646 1 1 112 GLU OE2  O   5.570  14.791   4.528 1.00 . A A . 785 GLU OE2  1 1 
        6  6647 1 1 113 ARG C    C   7.838  16.985   4.024 1.00 . A A . 786 ARG C    1 1 
        6  6648 1 1 113 ARG CA   C   7.427  17.415   2.632 1.00 . A A . 786 ARG CA   1 1 
        6  6649 1 1 113 ARG CB   C   7.656  18.908   2.450 1.00 . A A . 786 ARG CB   1 1 
        6  6650 1 1 113 ARG CD   C   9.318  20.791   2.408 1.00 . A A . 786 ARG CD   1 1 
        6  6651 1 1 113 ARG CG   C   9.101  19.319   2.670 1.00 . A A . 786 ARG CG   1 1 
        6  6652 1 1 113 ARG CZ   C   9.593  22.232   0.404 1.00 . A A . 786 ARG CZ   1 1 
        6  6653 1 1 113 ARG H    H   5.338  17.321   2.956 1.00 . A A . 786 ARG H    1 1 
        6  6654 1 1 113 ARG HA   H   8.021  16.894   1.899 1.00 . A A . 786 ARG HA   1 1 
        6  6655 1 1 113 ARG HB2  H   7.366  19.186   1.448 1.00 . A A . 786 ARG HB2  1 1 
        6  6656 1 1 113 ARG HB3  H   7.041  19.435   3.162 1.00 . A A . 786 ARG HB3  1 1 
        6  6657 1 1 113 ARG HD2  H   8.650  21.350   3.044 1.00 . A A . 786 ARG HD2  1 1 
        6  6658 1 1 113 ARG HD3  H  10.341  21.034   2.656 1.00 . A A . 786 ARG HD3  1 1 
        6  6659 1 1 113 ARG HE   H   8.476  20.559   0.506 1.00 . A A . 786 ARG HE   1 1 
        6  6660 1 1 113 ARG HG2  H   9.367  19.101   3.693 1.00 . A A . 786 ARG HG2  1 1 
        6  6661 1 1 113 ARG HG3  H   9.731  18.739   2.013 1.00 . A A . 786 ARG HG3  1 1 
        6  6662 1 1 113 ARG HH11 H  10.573  22.947   2.052 1.00 . A A . 786 ARG HH11 1 1 
        6  6663 1 1 113 ARG HH12 H  10.811  23.863   0.645 1.00 . A A . 786 ARG HH12 1 1 
        6  6664 1 1 113 ARG HH21 H   8.715  21.856  -1.385 1.00 . A A . 786 ARG HH21 1 1 
        6  6665 1 1 113 ARG HH22 H   9.726  23.240  -1.365 1.00 . A A . 786 ARG HH22 1 1 
        6  6666 1 1 113 ARG N    N   6.064  17.052   2.356 1.00 . A A . 786 ARG N    1 1 
        6  6667 1 1 113 ARG NE   N   9.066  21.167   1.013 1.00 . A A . 786 ARG NE   1 1 
        6  6668 1 1 113 ARG NH1  N  10.366  23.071   1.079 1.00 . A A . 786 ARG NH1  1 1 
        6  6669 1 1 113 ARG NH2  N   9.323  22.467  -0.869 1.00 . A A . 786 ARG NH2  1 1 
        6  6670 1 1 113 ARG O    O   7.228  17.398   5.020 1.00 . A A . 786 ARG O    1 1 
        6  6671 1 1 114 GLU C    C  10.001  16.764   6.145 1.00 . A A . 787 GLU C    1 1 
        6  6672 1 1 114 GLU CA   C   9.410  15.647   5.296 1.00 . A A . 787 GLU CA   1 1 
        6  6673 1 1 114 GLU CB   C  10.514  14.601   4.994 1.00 . A A . 787 GLU CB   1 1 
        6  6674 1 1 114 GLU CD   C  10.545  14.123   2.508 1.00 . A A . 787 GLU CD   1 1 
        6  6675 1 1 114 GLU CG   C  10.185  13.597   3.889 1.00 . A A . 787 GLU CG   1 1 
        6  6676 1 1 114 GLU H    H   9.293  15.894   3.236 1.00 . A A . 787 GLU H    1 1 
        6  6677 1 1 114 GLU HA   H   8.608  15.162   5.822 1.00 . A A . 787 GLU HA   1 1 
        6  6678 1 1 114 GLU HB2  H  11.399  15.127   4.668 1.00 . A A . 787 GLU HB2  1 1 
        6  6679 1 1 114 GLU HB3  H  10.740  14.054   5.898 1.00 . A A . 787 GLU HB3  1 1 
        6  6680 1 1 114 GLU HG2  H  10.737  12.685   4.065 1.00 . A A . 787 GLU HG2  1 1 
        6  6681 1 1 114 GLU HG3  H   9.127  13.386   3.913 1.00 . A A . 787 GLU HG3  1 1 
        6  6682 1 1 114 GLU N    N   8.872  16.184   4.080 1.00 . A A . 787 GLU N    1 1 
        6  6683 1 1 114 GLU O    O  10.468  17.785   5.607 1.00 . A A . 787 GLU O    1 1 
        6  6684 1 1 114 GLU OE1  O   9.851  14.985   1.975 1.00 . A A . 787 GLU OE1  1 1 
        6  6685 1 1 114 GLU OE2  O  11.581  13.707   1.964 1.00 . A A . 787 GLU OE2  1 1 
        6  6686 1 1 115 ASP C    C  12.050  17.428   8.398 1.00 . A A . 788 ASP C    1 1 
        6  6687 1 1 115 ASP CA   C  10.539  17.582   8.355 1.00 . A A . 788 ASP CA   1 1 
        6  6688 1 1 115 ASP CB   C   9.931  17.401   9.756 1.00 . A A . 788 ASP CB   1 1 
        6  6689 1 1 115 ASP CG   C  10.572  18.239  10.844 1.00 . A A . 788 ASP CG   1 1 
        6  6690 1 1 115 ASP H    H   9.543  15.797   7.826 1.00 . A A . 788 ASP H    1 1 
        6  6691 1 1 115 ASP HA   H  10.279  18.560   7.981 1.00 . A A . 788 ASP HA   1 1 
        6  6692 1 1 115 ASP HB2  H   8.900  17.703   9.701 1.00 . A A . 788 ASP HB2  1 1 
        6  6693 1 1 115 ASP HB3  H  10.004  16.360  10.029 1.00 . A A . 788 ASP HB3  1 1 
        6  6694 1 1 115 ASP N    N   9.965  16.599   7.446 1.00 . A A . 788 ASP N    1 1 
        6  6695 1 1 115 ASP O    O  12.584  16.368   8.038 1.00 . A A . 788 ASP O    1 1 
        6  6696 1 1 115 ASP OD1  O  10.478  19.473  10.790 1.00 . A A . 788 ASP OD1  1 1 
        6  6697 1 1 115 ASP OD2  O  11.204  17.672  11.752 1.00 . A A . 788 ASP OD2  1 1 
        6  6698 1 1 116 LEU C    C  14.522  17.971  10.336 1.00 . A A . 789 LEU C    1 1 
        6  6699 1 1 116 LEU CA   C  14.150  18.423   8.934 1.00 . A A . 789 LEU CA   1 1 
        6  6700 1 1 116 LEU CB   C  14.719  19.792   8.640 1.00 . A A . 789 LEU CB   1 1 
        6  6701 1 1 116 LEU CD1  C  16.139  19.197   6.654 1.00 . A A . 789 LEU CD1  1 1 
        6  6702 1 1 116 LEU CD2  C  16.658  21.196   8.003 1.00 . A A . 789 LEU CD2  1 1 
        6  6703 1 1 116 LEU CG   C  16.131  19.805   8.046 1.00 . A A . 789 LEU CG   1 1 
        6  6704 1 1 116 LEU H    H  12.247  19.250   9.149 1.00 . A A . 789 LEU H    1 1 
        6  6705 1 1 116 LEU HA   H  14.519  17.720   8.204 1.00 . A A . 789 LEU HA   1 1 
        6  6706 1 1 116 LEU HB2  H  14.025  20.268   7.965 1.00 . A A . 789 LEU HB2  1 1 
        6  6707 1 1 116 LEU HB3  H  14.729  20.353   9.563 1.00 . A A . 789 LEU HB3  1 1 
        6  6708 1 1 116 LEU HD11 H  15.463  19.745   6.015 1.00 . A A . 789 LEU HD11 1 1 
        6  6709 1 1 116 LEU HD12 H  15.842  18.160   6.697 1.00 . A A . 789 LEU HD12 1 1 
        6  6710 1 1 116 LEU HD13 H  17.137  19.263   6.248 1.00 . A A . 789 LEU HD13 1 1 
        6  6711 1 1 116 LEU HD21 H  17.655  21.135   7.604 1.00 . A A . 789 LEU HD21 1 1 
        6  6712 1 1 116 LEU HD22 H  16.675  21.616   8.998 1.00 . A A . 789 LEU HD22 1 1 
        6  6713 1 1 116 LEU HD23 H  16.036  21.787   7.348 1.00 . A A . 789 LEU HD23 1 1 
        6  6714 1 1 116 LEU HG   H  16.824  19.202   8.614 1.00 . A A . 789 LEU HG   1 1 
        6  6715 1 1 116 LEU N    N  12.731  18.452   8.848 1.00 . A A . 789 LEU N    1 1 
        6  6716 1 1 116 LEU O    O  14.646  18.782  11.266 1.00 . A A . 789 LEU O    1 1 
        6  6717 1 1 117 ASP C    C  16.362  15.758  11.881 1.00 . A A . 790 ASP C    1 1 
        6  6718 1 1 117 ASP CA   C  14.866  16.050  11.788 1.00 . A A . 790 ASP CA   1 1 
        6  6719 1 1 117 ASP CB   C  14.046  14.737  11.890 1.00 . A A . 790 ASP CB   1 1 
        6  6720 1 1 117 ASP CG   C  13.803  14.287  13.324 1.00 . A A . 790 ASP CG   1 1 
        6  6721 1 1 117 ASP H    H  14.534  16.156   9.669 1.00 . A A . 790 ASP H    1 1 
        6  6722 1 1 117 ASP HA   H  14.575  16.716  12.589 1.00 . A A . 790 ASP HA   1 1 
        6  6723 1 1 117 ASP HB2  H  13.085  14.878  11.418 1.00 . A A . 790 ASP HB2  1 1 
        6  6724 1 1 117 ASP HB3  H  14.574  13.944  11.381 1.00 . A A . 790 ASP HB3  1 1 
        6  6725 1 1 117 ASP N    N  14.610  16.686  10.490 1.00 . A A . 790 ASP N    1 1 
        6  6726 1 1 117 ASP O    O  17.110  16.108  10.966 1.00 . A A . 790 ASP O    1 1 
        6  6727 1 1 117 ASP OD1  O  14.693  13.660  13.937 1.00 . A A . 790 ASP OD1  1 1 
        6  6728 1 1 117 ASP OD2  O  12.689  14.551  13.855 1.00 . A A . 790 ASP OD2  1 1 
        6  6729 1 1 118 LEU C    C  18.458  13.337  13.176 1.00 . A A . 791 LEU C    1 1 
        6  6730 1 1 118 LEU CA   C  18.222  14.851  13.077 1.00 . A A . 791 LEU CA   1 1 
        6  6731 1 1 118 LEU CB   C  18.854  15.660  14.247 1.00 . A A . 791 LEU CB   1 1 
        6  6732 1 1 118 LEU CD1  C  20.728  16.690  15.526 1.00 . A A . 791 LEU CD1  1 1 
        6  6733 1 1 118 LEU CD2  C  21.151  14.487  14.498 1.00 . A A . 791 LEU CD2  1 1 
        6  6734 1 1 118 LEU CG   C  20.398  15.809  14.356 1.00 . A A . 791 LEU CG   1 1 
        6  6735 1 1 118 LEU H    H  16.166  14.932  13.651 1.00 . A A . 791 LEU H    1 1 
        6  6736 1 1 118 LEU HA   H  18.674  15.161  12.161 1.00 . A A . 791 LEU HA   1 1 
        6  6737 1 1 118 LEU HB2  H  18.478  16.670  14.173 1.00 . A A . 791 LEU HB2  1 1 
        6  6738 1 1 118 LEU HB3  H  18.496  15.268  15.177 1.00 . A A . 791 LEU HB3  1 1 
        6  6739 1 1 118 LEU HD11 H  21.800  16.768  15.596 1.00 . A A . 791 LEU HD11 1 1 
        6  6740 1 1 118 LEU HD12 H  20.336  16.250  16.431 1.00 . A A . 791 LEU HD12 1 1 
        6  6741 1 1 118 LEU HD13 H  20.303  17.670  15.379 1.00 . A A . 791 LEU HD13 1 1 
        6  6742 1 1 118 LEU HD21 H  20.648  13.827  15.189 1.00 . A A . 791 LEU HD21 1 1 
        6  6743 1 1 118 LEU HD22 H  22.117  14.722  14.919 1.00 . A A . 791 LEU HD22 1 1 
        6  6744 1 1 118 LEU HD23 H  21.314  14.013  13.542 1.00 . A A . 791 LEU HD23 1 1 
        6  6745 1 1 118 LEU HG   H  20.750  16.321  13.472 1.00 . A A . 791 LEU HG   1 1 
        6  6746 1 1 118 LEU N    N  16.811  15.156  12.945 1.00 . A A . 791 LEU N    1 1 
        6  6747 1 1 118 LEU O    O  19.239  12.763  12.401 1.00 . A A . 791 LEU O    1 1 
        6  6748 1 1 119 ASP C    C  16.776  10.547  14.925 1.00 . A A . 792 ASP C    1 1 
        6  6749 1 1 119 ASP CA   C  17.990  11.223  14.289 1.00 . A A . 792 ASP CA   1 1 
        6  6750 1 1 119 ASP CB   C  19.240  10.996  15.118 1.00 . A A . 792 ASP CB   1 1 
        6  6751 1 1 119 ASP CG   C  19.586   9.536  15.254 1.00 . A A . 792 ASP CG   1 1 
        6  6752 1 1 119 ASP H    H  17.142  13.231  14.599 1.00 . A A . 792 ASP H    1 1 
        6  6753 1 1 119 ASP HA   H  18.139  10.769  13.323 1.00 . A A . 792 ASP HA   1 1 
        6  6754 1 1 119 ASP HB2  H  20.027  11.510  14.593 1.00 . A A . 792 ASP HB2  1 1 
        6  6755 1 1 119 ASP HB3  H  19.146  11.455  16.087 1.00 . A A . 792 ASP HB3  1 1 
        6  6756 1 1 119 ASP N    N  17.783  12.689  14.089 1.00 . A A . 792 ASP N    1 1 
        6  6757 1 1 119 ASP O    O  16.077   9.764  14.292 1.00 . A A . 792 ASP O    1 1 
        6  6758 1 1 119 ASP OD1  O  20.171   8.968  14.315 1.00 . A A . 792 ASP OD1  1 1 
        6  6759 1 1 119 ASP OD2  O  19.274   8.932  16.297 1.00 . A A . 792 ASP OD2  1 1 
        6  6760 1 1 120 HIS C    C  14.994  11.866  17.582 1.00 . A A . 793 HIS C    1 1 
        6  6761 1 1 120 HIS CA   C  15.365  10.546  16.917 1.00 . A A . 793 HIS CA   1 1 
        6  6762 1 1 120 HIS CB   C  15.811   9.545  18.006 1.00 . A A . 793 HIS CB   1 1 
        6  6763 1 1 120 HIS CD2  C  13.954   7.792  18.485 1.00 . A A . 793 HIS CD2  1 1 
        6  6764 1 1 120 HIS CE1  C  13.332   8.505  20.457 1.00 . A A . 793 HIS CE1  1 1 
        6  6765 1 1 120 HIS CG   C  14.698   8.881  18.768 1.00 . A A . 793 HIS CG   1 1 
        6  6766 1 1 120 HIS H    H  17.232  11.381  16.616 1.00 . A A . 793 HIS H    1 1 
        6  6767 1 1 120 HIS HA   H  14.551  10.137  16.329 1.00 . A A . 793 HIS HA   1 1 
        6  6768 1 1 120 HIS HB2  H  16.405   8.780  17.536 1.00 . A A . 793 HIS HB2  1 1 
        6  6769 1 1 120 HIS HB3  H  16.415  10.060  18.740 1.00 . A A . 793 HIS HB3  1 1 
        6  6770 1 1 120 HIS HD2  H  14.013   7.189  17.590 1.00 . A A . 793 HIS HD2  1 1 
        6  6771 1 1 120 HIS HE1  H  12.833   8.586  21.411 1.00 . A A . 793 HIS HE1  1 1 
        6  6772 1 1 120 HIS HE2  H  12.233   7.151  19.458 1.00 . A A . 793 HIS HE2  1 1 
        6  6773 1 1 120 HIS N    N  16.526  10.913  16.132 1.00 . A A . 793 HIS N    1 1 
        6  6774 1 1 120 HIS ND1  N  14.279   9.312  20.015 1.00 . A A . 793 HIS ND1  1 1 
        6  6775 1 1 120 HIS NE2  N  13.112   7.584  19.553 1.00 . A A . 793 HIS NE2  1 1 
        6  6776 1 1 120 HIS O    O  15.832  12.786  17.602 1.00 . A A . 793 HIS O    1 1 
        6  6777 1 1 121 SER C    C  12.100  13.146  19.482 1.00 . A A . 794 SER C    1 1 
        6  6778 1 1 121 SER CA   C  13.345  13.282  18.628 1.00 . A A . 794 SER CA   1 1 
        6  6779 1 1 121 SER CB   C  13.057  14.191  17.425 1.00 . A A . 794 SER CB   1 1 
        6  6780 1 1 121 SER H    H  13.199  11.227  18.119 1.00 . A A . 794 SER H    1 1 
        6  6781 1 1 121 SER HA   H  14.113  13.766  19.212 1.00 . A A . 794 SER HA   1 1 
        6  6782 1 1 121 SER HB2  H  12.429  14.992  17.781 1.00 . A A . 794 SER HB2  1 1 
        6  6783 1 1 121 SER HB3  H  13.999  14.575  17.068 1.00 . A A . 794 SER HB3  1 1 
        6  6784 1 1 121 SER HG   H  12.672  13.901  15.528 1.00 . A A . 794 SER HG   1 1 
        6  6785 1 1 121 SER N    N  13.813  11.990  18.122 1.00 . A A . 794 SER N    1 1 
        6  6786 1 1 121 SER O    O  11.220  14.005  19.484 1.00 . A A . 794 SER O    1 1 
        6  6787 1 1 121 SER OG   O  12.376  13.498  16.365 1.00 . A A . 794 SER OG   1 1 
        6  6788 1 1 122 SER C    C  11.517  12.271  22.586 1.00 . A A . 795 SER C    1 1 
        6  6789 1 1 122 SER CA   C  11.000  11.918  21.192 1.00 . A A . 795 SER CA   1 1 
        6  6790 1 1 122 SER CB   C  10.426  10.487  21.161 1.00 . A A . 795 SER CB   1 1 
        6  6791 1 1 122 SER H    H  12.825  11.489  20.217 1.00 . A A . 795 SER H    1 1 
        6  6792 1 1 122 SER HA   H  10.264  12.626  20.842 1.00 . A A . 795 SER HA   1 1 
        6  6793 1 1 122 SER HB2  H  10.065  10.255  20.174 1.00 . A A . 795 SER HB2  1 1 
        6  6794 1 1 122 SER HB3  H  11.176   9.775  21.471 1.00 . A A . 795 SER HB3  1 1 
        6  6795 1 1 122 SER HG   H   8.874   9.526  21.753 1.00 . A A . 795 SER HG   1 1 
        6  6796 1 1 122 SER N    N  12.072  12.108  20.261 1.00 . A A . 795 SER N    1 1 
        6  6797 1 1 122 SER O    O  12.585  11.797  22.999 1.00 . A A . 795 SER O    1 1 
        6  6798 1 1 122 SER OG   O   9.314  10.340  22.027 1.00 . A A . 795 SER OG   1 1 
        6  6799 1 1 123 LEU C    C  10.481  12.777  25.646 1.00 . A A . 796 LEU C    1 1 
        6  6800 1 1 123 LEU CA   C  11.162  13.578  24.582 1.00 . A A . 796 LEU CA   1 1 
        6  6801 1 1 123 LEU CB   C  10.861  15.077  24.733 1.00 . A A . 796 LEU CB   1 1 
        6  6802 1 1 123 LEU CD1  C  13.152  15.762  23.897 1.00 . A A . 796 LEU CD1  1 1 
        6  6803 1 1 123 LEU CD2  C  11.145  16.089  22.406 1.00 . A A . 796 LEU CD2  1 1 
        6  6804 1 1 123 LEU CG   C  11.661  16.057  23.844 1.00 . A A . 796 LEU CG   1 1 
        6  6805 1 1 123 LEU H    H   9.936  13.393  22.893 1.00 . A A . 796 LEU H    1 1 
        6  6806 1 1 123 LEU HA   H  12.216  13.418  24.747 1.00 . A A . 796 LEU HA   1 1 
        6  6807 1 1 123 LEU HB2  H   9.824  15.179  24.447 1.00 . A A . 796 LEU HB2  1 1 
        6  6808 1 1 123 LEU HB3  H  10.978  15.360  25.769 1.00 . A A . 796 LEU HB3  1 1 
        6  6809 1 1 123 LEU HD11 H  13.503  15.842  24.916 1.00 . A A . 796 LEU HD11 1 1 
        6  6810 1 1 123 LEU HD12 H  13.679  16.472  23.278 1.00 . A A . 796 LEU HD12 1 1 
        6  6811 1 1 123 LEU HD13 H  13.339  14.764  23.528 1.00 . A A . 796 LEU HD13 1 1 
        6  6812 1 1 123 LEU HD21 H  11.742  16.775  21.822 1.00 . A A . 796 LEU HD21 1 1 
        6  6813 1 1 123 LEU HD22 H  10.115  16.415  22.398 1.00 . A A . 796 LEU HD22 1 1 
        6  6814 1 1 123 LEU HD23 H  11.213  15.099  21.976 1.00 . A A . 796 LEU HD23 1 1 
        6  6815 1 1 123 LEU HG   H  11.537  17.043  24.267 1.00 . A A . 796 LEU HG   1 1 
        6  6816 1 1 123 LEU N    N  10.789  13.095  23.273 1.00 . A A . 796 LEU N    1 1 
        7  6817 1 1  51 ASP C    C   8.867   2.681   7.977 1.00 . A A . 724 ASP C    1 1 
        7  6818 1 1  51 ASP CA   C  10.054   2.527   7.056 1.00 . A A . 724 ASP CA   1 1 
        7  6819 1 1  51 ASP CB   C  10.094   3.711   6.091 1.00 . A A . 724 ASP CB   1 1 
        7  6820 1 1  51 ASP CG   C  10.481   5.014   6.758 1.00 . A A . 724 ASP CG   1 1 
        7  6821 1 1  51 ASP HA   H  10.954   2.506   7.650 1.00 . A A . 724 ASP HA   1 1 
        7  6822 1 1  51 ASP HB2  H  10.785   3.511   5.289 1.00 . A A . 724 ASP HB2  1 1 
        7  6823 1 1  51 ASP HB3  H   9.106   3.838   5.671 1.00 . A A . 724 ASP HB3  1 1 
        7  6824 1 1  51 ASP N    N   9.937   1.260   6.330 1.00 . A A . 724 ASP N    1 1 
        7  6825 1 1  51 ASP O    O   9.008   3.029   9.142 1.00 . A A . 724 ASP O    1 1 
        7  6826 1 1  51 ASP OD1  O   9.671   5.592   7.514 1.00 . A A . 724 ASP OD1  1 1 
        7  6827 1 1  51 ASP OD2  O  11.583   5.528   6.471 1.00 . A A . 724 ASP OD2  1 1 
        7  6828 1 1  52 ILE C    C   6.290   1.419   9.214 1.00 . A A . 725 ILE C    1 1 
        7  6829 1 1  52 ILE CA   C   6.479   2.597   8.214 1.00 . A A . 725 ILE CA   1 1 
        7  6830 1 1  52 ILE CB   C   5.216   2.824   7.326 1.00 . A A . 725 ILE CB   1 1 
        7  6831 1 1  52 ILE CD1  C   4.320   4.305   5.430 1.00 . A A . 725 ILE CD1  1 1 
        7  6832 1 1  52 ILE CG1  C   5.420   4.073   6.443 1.00 . A A . 725 ILE CG1  1 1 
        7  6833 1 1  52 ILE CG2  C   3.959   3.000   8.194 1.00 . A A . 725 ILE CG2  1 1 
        7  6834 1 1  52 ILE H    H   7.595   2.299   6.475 1.00 . A A . 725 ILE H    1 1 
        7  6835 1 1  52 ILE HA   H   6.630   3.480   8.812 1.00 . A A . 725 ILE HA   1 1 
        7  6836 1 1  52 ILE HB   H   5.074   1.967   6.687 1.00 . A A . 725 ILE HB   1 1 
        7  6837 1 1  52 ILE HD11 H   4.296   3.473   4.743 1.00 . A A . 725 ILE HD11 1 1 
        7  6838 1 1  52 ILE HD12 H   4.514   5.218   4.887 1.00 . A A . 725 ILE HD12 1 1 
        7  6839 1 1  52 ILE HD13 H   3.370   4.381   5.937 1.00 . A A . 725 ILE HD13 1 1 
        7  6840 1 1  52 ILE HG12 H   5.472   4.953   7.070 1.00 . A A . 725 ILE HG12 1 1 
        7  6841 1 1  52 ILE HG13 H   6.353   3.970   5.910 1.00 . A A . 725 ILE HG13 1 1 
        7  6842 1 1  52 ILE HG21 H   4.110   3.820   8.881 1.00 . A A . 725 ILE HG21 1 1 
        7  6843 1 1  52 ILE HG22 H   3.744   2.096   8.740 1.00 . A A . 725 ILE HG22 1 1 
        7  6844 1 1  52 ILE HG23 H   3.122   3.231   7.552 1.00 . A A . 725 ILE HG23 1 1 
        7  6845 1 1  52 ILE N    N   7.685   2.499   7.431 1.00 . A A . 725 ILE N    1 1 
        7  6846 1 1  52 ILE O    O   6.195   1.631  10.427 1.00 . A A . 725 ILE O    1 1 
        7  6847 1 1  53 SER C    C   7.039  -1.848  10.009 1.00 . A A . 726 SER C    1 1 
        7  6848 1 1  53 SER CA   C   5.891  -0.939   9.549 1.00 . A A . 726 SER CA   1 1 
        7  6849 1 1  53 SER CB   C   4.820  -1.727   8.853 1.00 . A A . 726 SER CB   1 1 
        7  6850 1 1  53 SER H    H   6.504   0.065   7.770 1.00 . A A . 726 SER H    1 1 
        7  6851 1 1  53 SER HA   H   5.454  -0.544  10.454 1.00 . A A . 726 SER HA   1 1 
        7  6852 1 1  53 SER HB2  H   5.217  -2.115   7.929 1.00 . A A . 726 SER HB2  1 1 
        7  6853 1 1  53 SER HB3  H   4.501  -2.535   9.491 1.00 . A A . 726 SER HB3  1 1 
        7  6854 1 1  53 SER HG   H   2.985  -1.508   8.344 1.00 . A A . 726 SER HG   1 1 
        7  6855 1 1  53 SER N    N   6.272   0.201   8.713 1.00 . A A . 726 SER N    1 1 
        7  6856 1 1  53 SER O    O   7.041  -2.282  11.162 1.00 . A A . 726 SER O    1 1 
        7  6857 1 1  53 SER OG   O   3.706  -0.902   8.566 1.00 . A A . 726 SER OG   1 1 
        7  6858 1 1  54 GLU C    C   8.877  -4.503   9.560 1.00 . A A . 727 GLU C    1 1 
        7  6859 1 1  54 GLU CA   C   9.166  -3.031   9.402 1.00 . A A . 727 GLU CA   1 1 
        7  6860 1 1  54 GLU CB   C   9.925  -2.553  10.607 1.00 . A A . 727 GLU CB   1 1 
        7  6861 1 1  54 GLU CD   C  10.270  -0.233   9.753 1.00 . A A . 727 GLU CD   1 1 
        7  6862 1 1  54 GLU CG   C  10.895  -1.465  10.301 1.00 . A A . 727 GLU CG   1 1 
        7  6863 1 1  54 GLU H    H   7.889  -1.836   8.183 1.00 . A A . 727 GLU H    1 1 
        7  6864 1 1  54 GLU HA   H   9.796  -2.880   8.537 1.00 . A A . 727 GLU HA   1 1 
        7  6865 1 1  54 GLU HB2  H   9.142  -2.206  11.264 1.00 . A A . 727 GLU HB2  1 1 
        7  6866 1 1  54 GLU HB3  H  10.431  -3.390  11.065 1.00 . A A . 727 GLU HB3  1 1 
        7  6867 1 1  54 GLU HG2  H  11.502  -1.229  11.162 1.00 . A A . 727 GLU HG2  1 1 
        7  6868 1 1  54 GLU HG3  H  11.487  -1.913   9.519 1.00 . A A . 727 GLU HG3  1 1 
        7  6869 1 1  54 GLU N    N   7.969  -2.180   9.098 1.00 . A A . 727 GLU N    1 1 
        7  6870 1 1  54 GLU O    O   9.767  -5.283   9.908 1.00 . A A . 727 GLU O    1 1 
        7  6871 1 1  54 GLU OE1  O  10.074  -0.157   8.525 1.00 . A A . 727 GLU OE1  1 1 
        7  6872 1 1  54 GLU OE2  O  10.002   0.696  10.525 1.00 . A A . 727 GLU OE2  1 1 
        7  6873 1 1  55 SER C    C   8.100  -7.225   8.647 1.00 . A A . 728 SER C    1 1 
        7  6874 1 1  55 SER CA   C   7.188  -6.249   9.435 1.00 . A A . 728 SER CA   1 1 
        7  6875 1 1  55 SER CB   C   5.739  -6.323   8.980 1.00 . A A . 728 SER CB   1 1 
        7  6876 1 1  55 SER H    H   7.097  -4.077   9.169 1.00 . A A . 728 SER H    1 1 
        7  6877 1 1  55 SER HA   H   7.245  -6.546  10.468 1.00 . A A . 728 SER HA   1 1 
        7  6878 1 1  55 SER HB2  H   5.653  -6.406   7.908 1.00 . A A . 728 SER HB2  1 1 
        7  6879 1 1  55 SER HB3  H   5.293  -7.197   9.428 1.00 . A A . 728 SER HB3  1 1 
        7  6880 1 1  55 SER HG   H   4.296  -4.960   8.883 1.00 . A A . 728 SER HG   1 1 
        7  6881 1 1  55 SER N    N   7.665  -4.855   9.335 1.00 . A A . 728 SER N    1 1 
        7  6882 1 1  55 SER O    O   8.808  -8.016   9.258 1.00 . A A . 728 SER O    1 1 
        7  6883 1 1  55 SER OG   O   5.039  -5.190   9.476 1.00 . A A . 728 SER OG   1 1 
        7  6884 1 1  56 LEU C    C   8.594  -7.545   5.004 1.00 . A A . 729 LEU C    1 1 
        7  6885 1 1  56 LEU CA   C   8.999  -7.876   6.442 1.00 . A A . 729 LEU CA   1 1 
        7  6886 1 1  56 LEU CB   C   8.990  -9.426   6.721 1.00 . A A . 729 LEU CB   1 1 
        7  6887 1 1  56 LEU CD1  C  10.065 -11.707   6.748 1.00 . A A . 729 LEU CD1  1 1 
        7  6888 1 1  56 LEU CD2  C  10.583 -10.187   4.846 1.00 . A A . 729 LEU CD2  1 1 
        7  6889 1 1  56 LEU CG   C  10.251 -10.258   6.334 1.00 . A A . 729 LEU CG   1 1 
        7  6890 1 1  56 LEU H    H   7.490  -6.489   6.897 1.00 . A A . 729 LEU H    1 1 
        7  6891 1 1  56 LEU HA   H   9.989  -7.468   6.593 1.00 . A A . 729 LEU HA   1 1 
        7  6892 1 1  56 LEU HB2  H   8.846  -9.554   7.784 1.00 . A A . 729 LEU HB2  1 1 
        7  6893 1 1  56 LEU HB3  H   8.139  -9.863   6.228 1.00 . A A . 729 LEU HB3  1 1 
        7  6894 1 1  56 LEU HD11 H   9.918 -11.759   7.818 1.00 . A A . 729 LEU HD11 1 1 
        7  6895 1 1  56 LEU HD12 H  10.944 -12.275   6.479 1.00 . A A . 729 LEU HD12 1 1 
        7  6896 1 1  56 LEU HD13 H   9.203 -12.117   6.246 1.00 . A A . 729 LEU HD13 1 1 
        7  6897 1 1  56 LEU HD21 H  11.472 -10.772   4.655 1.00 . A A . 729 LEU HD21 1 1 
        7  6898 1 1  56 LEU HD22 H  10.763  -9.160   4.564 1.00 . A A . 729 LEU HD22 1 1 
        7  6899 1 1  56 LEU HD23 H   9.763 -10.584   4.270 1.00 . A A . 729 LEU HD23 1 1 
        7  6900 1 1  56 LEU HG   H  11.089  -9.877   6.899 1.00 . A A . 729 LEU HG   1 1 
        7  6901 1 1  56 LEU N    N   8.103  -7.119   7.325 1.00 . A A . 729 LEU N    1 1 
        7  6902 1 1  56 LEU O    O   8.858  -6.450   4.540 1.00 . A A . 729 LEU O    1 1 
        7  6903 1 1  57 ARG C    C   6.341  -7.135   2.885 1.00 . A A . 730 ARG C    1 1 
        7  6904 1 1  57 ARG CA   C   7.448  -8.178   2.973 1.00 . A A . 730 ARG CA   1 1 
        7  6905 1 1  57 ARG CB   C   7.121  -9.431   2.159 1.00 . A A . 730 ARG CB   1 1 
        7  6906 1 1  57 ARG CD   C   5.918 -11.620   1.928 1.00 . A A . 730 ARG CD   1 1 
        7  6907 1 1  57 ARG CG   C   6.371 -10.519   2.878 1.00 . A A . 730 ARG CG   1 1 
        7  6908 1 1  57 ARG CZ   C   6.902 -13.448   0.570 1.00 . A A . 730 ARG CZ   1 1 
        7  6909 1 1  57 ARG H    H   7.611  -9.264   4.795 1.00 . A A . 730 ARG H    1 1 
        7  6910 1 1  57 ARG HA   H   8.335  -7.731   2.555 1.00 . A A . 730 ARG HA   1 1 
        7  6911 1 1  57 ARG HB2  H   6.426  -9.045   1.429 1.00 . A A . 730 ARG HB2  1 1 
        7  6912 1 1  57 ARG HB3  H   8.002  -9.829   1.679 1.00 . A A . 730 ARG HB3  1 1 
        7  6913 1 1  57 ARG HD2  H   5.236 -12.287   2.433 1.00 . A A . 730 ARG HD2  1 1 
        7  6914 1 1  57 ARG HD3  H   5.416 -11.148   1.096 1.00 . A A . 730 ARG HD3  1 1 
        7  6915 1 1  57 ARG HE   H   7.932 -12.120   1.666 1.00 . A A . 730 ARG HE   1 1 
        7  6916 1 1  57 ARG HG2  H   7.059 -10.954   3.590 1.00 . A A . 730 ARG HG2  1 1 
        7  6917 1 1  57 ARG HG3  H   5.520 -10.095   3.385 1.00 . A A . 730 ARG HG3  1 1 
        7  6918 1 1  57 ARG HH11 H   4.856 -13.385   0.478 1.00 . A A . 730 ARG HH11 1 1 
        7  6919 1 1  57 ARG HH12 H   5.547 -14.637  -0.428 1.00 . A A . 730 ARG HH12 1 1 
        7  6920 1 1  57 ARG HH21 H   8.898 -13.794   0.452 1.00 . A A . 730 ARG HH21 1 1 
        7  6921 1 1  57 ARG HH22 H   7.955 -14.886  -0.456 1.00 . A A . 730 ARG HH22 1 1 
        7  6922 1 1  57 ARG N    N   7.875  -8.441   4.336 1.00 . A A . 730 ARG N    1 1 
        7  6923 1 1  57 ARG NE   N   7.031 -12.398   1.390 1.00 . A A . 730 ARG NE   1 1 
        7  6924 1 1  57 ARG NH1  N   5.695 -13.852   0.178 1.00 . A A . 730 ARG NH1  1 1 
        7  6925 1 1  57 ARG NH2  N   7.984 -14.091   0.154 1.00 . A A . 730 ARG NH2  1 1 
        7  6926 1 1  57 ARG O    O   6.362  -6.245   2.022 1.00 . A A . 730 ARG O    1 1 
        7  6927 1 1  58 GLN C    C   4.745  -5.024   4.468 1.00 . A A . 731 GLN C    1 1 
        7  6928 1 1  58 GLN CA   C   4.272  -6.304   3.844 1.00 . A A . 731 GLN CA   1 1 
        7  6929 1 1  58 GLN CB   C   3.130  -6.911   4.669 1.00 . A A . 731 GLN CB   1 1 
        7  6930 1 1  58 GLN CD   C   1.329  -5.212   3.976 1.00 . A A . 731 GLN CD   1 1 
        7  6931 1 1  58 GLN CG   C   2.026  -5.944   5.115 1.00 . A A . 731 GLN CG   1 1 
        7  6932 1 1  58 GLN H    H   5.426  -7.983   4.419 1.00 . A A . 731 GLN H    1 1 
        7  6933 1 1  58 GLN HA   H   3.925  -6.121   2.837 1.00 . A A . 731 GLN HA   1 1 
        7  6934 1 1  58 GLN HB2  H   2.649  -7.686   4.091 1.00 . A A . 731 GLN HB2  1 1 
        7  6935 1 1  58 GLN HB3  H   3.562  -7.351   5.555 1.00 . A A . 731 GLN HB3  1 1 
        7  6936 1 1  58 GLN HE21 H   1.512  -6.785   2.824 1.00 . A A . 731 GLN HE21 1 1 
        7  6937 1 1  58 GLN HE22 H   0.794  -5.382   2.072 1.00 . A A . 731 GLN HE22 1 1 
        7  6938 1 1  58 GLN HG2  H   1.292  -6.543   5.637 1.00 . A A . 731 GLN HG2  1 1 
        7  6939 1 1  58 GLN HG3  H   2.453  -5.224   5.798 1.00 . A A . 731 GLN HG3  1 1 
        7  6940 1 1  58 GLN N    N   5.383  -7.244   3.774 1.00 . A A . 731 GLN N    1 1 
        7  6941 1 1  58 GLN NE2  N   1.181  -5.861   2.838 1.00 . A A . 731 GLN NE2  1 1 
        7  6942 1 1  58 GLN O    O   4.527  -3.939   3.947 1.00 . A A . 731 GLN O    1 1 
        7  6943 1 1  58 GLN OE1  O   0.872  -4.097   4.139 1.00 . A A . 731 GLN OE1  1 1 
        7  6944 1 1  59 GLY C    C   7.135  -3.342   5.651 1.00 . A A . 732 GLY C    1 1 
        7  6945 1 1  59 GLY CA   C   5.941  -4.028   6.284 1.00 . A A . 732 GLY CA   1 1 
        7  6946 1 1  59 GLY H    H   5.691  -6.095   5.797 1.00 . A A . 732 GLY H    1 1 
        7  6947 1 1  59 GLY HA2  H   5.107  -3.346   6.378 1.00 . A A . 732 GLY HA2  1 1 
        7  6948 1 1  59 GLY HA3  H   6.220  -4.335   7.277 1.00 . A A . 732 GLY HA3  1 1 
        7  6949 1 1  59 GLY N    N   5.480  -5.175   5.536 1.00 . A A . 732 GLY N    1 1 
        7  6950 1 1  59 GLY O    O   7.765  -2.484   6.275 1.00 . A A . 732 GLY O    1 1 
        7  6951 1 1  60 GLY C    C   8.325  -3.210   2.271 1.00 . A A . 733 GLY C    1 1 
        7  6952 1 1  60 GLY CA   C   8.545  -3.161   3.744 1.00 . A A . 733 GLY CA   1 1 
        7  6953 1 1  60 GLY H    H   7.014  -4.534   4.079 1.00 . A A . 733 GLY H    1 1 
        7  6954 1 1  60 GLY HA2  H   8.625  -2.134   4.052 1.00 . A A . 733 GLY HA2  1 1 
        7  6955 1 1  60 GLY HA3  H   9.470  -3.671   3.958 1.00 . A A . 733 GLY HA3  1 1 
        7  6956 1 1  60 GLY N    N   7.482  -3.765   4.464 1.00 . A A . 733 GLY N    1 1 
        7  6957 1 1  60 GLY O    O   9.140  -3.785   1.534 1.00 . A A . 733 GLY O    1 1 
        7  6958 1 1  61 GLY C    C   5.681  -2.179  -0.039 1.00 . A A . 734 GLY C    1 1 
        7  6959 1 1  61 GLY CA   C   7.032  -2.658   0.405 1.00 . A A . 734 GLY CA   1 1 
        7  6960 1 1  61 GLY H    H   6.605  -2.197   2.412 1.00 . A A . 734 GLY H    1 1 
        7  6961 1 1  61 GLY HA2  H   7.799  -2.056  -0.056 1.00 . A A . 734 GLY HA2  1 1 
        7  6962 1 1  61 GLY HA3  H   7.157  -3.687   0.106 1.00 . A A . 734 GLY HA3  1 1 
        7  6963 1 1  61 GLY N    N   7.242  -2.639   1.808 1.00 . A A . 734 GLY N    1 1 
        7  6964 1 1  61 GLY O    O   5.559  -1.125  -0.665 1.00 . A A . 734 GLY O    1 1 
        7  6965 1 1  62 LYS C    C   2.288  -2.977   0.753 1.00 . A A . 735 LYS C    1 1 
        7  6966 1 1  62 LYS CA   C   3.352  -2.633  -0.242 1.00 . A A . 735 LYS CA   1 1 
        7  6967 1 1  62 LYS CB   C   3.131  -3.411  -1.549 1.00 . A A . 735 LYS CB   1 1 
        7  6968 1 1  62 LYS CD   C   3.747  -5.791  -0.686 1.00 . A A . 735 LYS CD   1 1 
        7  6969 1 1  62 LYS CE   C   5.090  -5.840  -1.395 1.00 . A A . 735 LYS CE   1 1 
        7  6970 1 1  62 LYS CG   C   2.738  -4.917  -1.447 1.00 . A A . 735 LYS CG   1 1 
        7  6971 1 1  62 LYS H    H   4.741  -3.640   0.950 1.00 . A A . 735 LYS H    1 1 
        7  6972 1 1  62 LYS HA   H   3.331  -1.584  -0.465 1.00 . A A . 735 LYS HA   1 1 
        7  6973 1 1  62 LYS HB2  H   2.343  -2.888  -2.066 1.00 . A A . 735 LYS HB2  1 1 
        7  6974 1 1  62 LYS HB3  H   4.029  -3.326  -2.144 1.00 . A A . 735 LYS HB3  1 1 
        7  6975 1 1  62 LYS HD2  H   3.891  -5.382   0.303 1.00 . A A . 735 LYS HD2  1 1 
        7  6976 1 1  62 LYS HD3  H   3.349  -6.791  -0.611 1.00 . A A . 735 LYS HD3  1 1 
        7  6977 1 1  62 LYS HE2  H   4.937  -6.253  -2.380 1.00 . A A . 735 LYS HE2  1 1 
        7  6978 1 1  62 LYS HE3  H   5.479  -4.836  -1.477 1.00 . A A . 735 LYS HE3  1 1 
        7  6979 1 1  62 LYS HG2  H   1.753  -5.002  -1.011 1.00 . A A . 735 LYS HG2  1 1 
        7  6980 1 1  62 LYS HG3  H   2.665  -5.297  -2.457 1.00 . A A . 735 LYS HG3  1 1 
        7  6981 1 1  62 LYS HZ1  H   5.720  -7.662  -0.676 1.00 . A A . 735 LYS HZ1  1 1 
        7  6982 1 1  62 LYS HZ2  H   6.275  -6.380   0.280 1.00 . A A . 735 LYS HZ2  1 1 
        7  6983 1 1  62 LYS HZ3  H   6.954  -6.696  -1.243 1.00 . A A . 735 LYS HZ3  1 1 
        7  6984 1 1  62 LYS N    N   4.657  -2.919   0.295 1.00 . A A . 735 LYS N    1 1 
        7  6985 1 1  62 LYS NZ   N   6.070  -6.684  -0.694 1.00 . A A . 735 LYS NZ   1 1 
        7  6986 1 1  62 LYS O    O   2.573  -3.697   1.674 1.00 . A A . 735 LYS O    1 1 
        7  6987 1 1  63 LEU C    C  -1.175  -3.414   0.702 1.00 . A A . 736 LEU C    1 1 
        7  6988 1 1  63 LEU CA   C  -0.025  -2.853   1.482 1.00 . A A . 736 LEU CA   1 1 
        7  6989 1 1  63 LEU CB   C  -0.555  -1.711   2.367 1.00 . A A . 736 LEU CB   1 1 
        7  6990 1 1  63 LEU CD1  C   0.662   0.477   2.021 1.00 . A A . 736 LEU CD1  1 1 
        7  6991 1 1  63 LEU CD2  C  -0.009  -0.233   4.324 1.00 . A A . 736 LEU CD2  1 1 
        7  6992 1 1  63 LEU CG   C   0.452  -0.707   2.956 1.00 . A A . 736 LEU CG   1 1 
        7  6993 1 1  63 LEU H    H   0.893  -1.930  -0.238 1.00 . A A . 736 LEU H    1 1 
        7  6994 1 1  63 LEU HA   H   0.336  -3.650   2.112 1.00 . A A . 736 LEU HA   1 1 
        7  6995 1 1  63 LEU HB2  H  -1.346  -1.222   1.830 1.00 . A A . 736 LEU HB2  1 1 
        7  6996 1 1  63 LEU HB3  H  -1.043  -2.202   3.198 1.00 . A A . 736 LEU HB3  1 1 
        7  6997 1 1  63 LEU HD11 H  -0.253   1.052   1.986 1.00 . A A . 736 LEU HD11 1 1 
        7  6998 1 1  63 LEU HD12 H   0.906   0.118   1.032 1.00 . A A . 736 LEU HD12 1 1 
        7  6999 1 1  63 LEU HD13 H   1.466   1.097   2.392 1.00 . A A . 736 LEU HD13 1 1 
        7  7000 1 1  63 LEU HD21 H   0.713   0.459   4.729 1.00 . A A . 736 LEU HD21 1 1 
        7  7001 1 1  63 LEU HD22 H  -0.099  -1.081   4.987 1.00 . A A . 736 LEU HD22 1 1 
        7  7002 1 1  63 LEU HD23 H  -0.966   0.257   4.232 1.00 . A A . 736 LEU HD23 1 1 
        7  7003 1 1  63 LEU HG   H   1.404  -1.205   3.074 1.00 . A A . 736 LEU HG   1 1 
        7  7004 1 1  63 LEU N    N   1.062  -2.488   0.557 1.00 . A A . 736 LEU N    1 1 
        7  7005 1 1  63 LEU O    O  -1.643  -2.801  -0.264 1.00 . A A . 736 LEU O    1 1 
        7  7006 1 1  64 ASN C    C  -3.747  -5.660   1.341 1.00 . A A . 737 ASN C    1 1 
        7  7007 1 1  64 ASN CA   C  -2.767  -5.197   0.348 1.00 . A A . 737 ASN CA   1 1 
        7  7008 1 1  64 ASN CB   C  -2.318  -6.426  -0.527 1.00 . A A . 737 ASN CB   1 1 
        7  7009 1 1  64 ASN CG   C  -1.092  -6.269  -1.449 1.00 . A A . 737 ASN CG   1 1 
        7  7010 1 1  64 ASN H    H  -1.338  -4.977   1.920 1.00 . A A . 737 ASN H    1 1 
        7  7011 1 1  64 ASN HA   H  -3.258  -4.443  -0.226 1.00 . A A . 737 ASN HA   1 1 
        7  7012 1 1  64 ASN HB2  H  -2.083  -7.238   0.141 1.00 . A A . 737 ASN HB2  1 1 
        7  7013 1 1  64 ASN HB3  H  -3.133  -6.780  -1.137 1.00 . A A . 737 ASN HB3  1 1 
        7  7014 1 1  64 ASN HD21 H  -1.213  -4.289  -1.514 1.00 . A A . 737 ASN HD21 1 1 
        7  7015 1 1  64 ASN HD22 H   0.035  -5.022  -2.427 1.00 . A A . 737 ASN HD22 1 1 
        7  7016 1 1  64 ASN N    N  -1.672  -4.554   1.098 1.00 . A A . 737 ASN N    1 1 
        7  7017 1 1  64 ASN ND2  N  -0.729  -5.089  -1.819 1.00 . A A . 737 ASN ND2  1 1 
        7  7018 1 1  64 ASN O    O  -3.383  -5.874   2.268 1.00 . A A . 737 ASN O    1 1 
        7  7019 1 1  64 ASN OD1  O  -0.445  -7.249  -1.775 1.00 . A A . 737 ASN OD1  1 1 
        7  7020 1 1  65 PHE C    C  -5.426  -7.589   2.691 1.00 . A A . 738 PHE C    1 1 
        7  7021 1 1  65 PHE CA   C  -5.956  -6.262   2.125 1.00 . A A . 738 PHE CA   1 1 
        7  7022 1 1  65 PHE CB   C  -7.325  -6.442   1.485 1.00 . A A . 738 PHE CB   1 1 
        7  7023 1 1  65 PHE CD1  C  -8.739  -6.644   3.534 1.00 . A A . 738 PHE CD1  1 1 
        7  7024 1 1  65 PHE CD2  C  -8.860  -8.365   1.918 1.00 . A A . 738 PHE CD2  1 1 
        7  7025 1 1  65 PHE CE1  C  -9.652  -7.297   4.310 1.00 . A A . 738 PHE CE1  1 1 
        7  7026 1 1  65 PHE CE2  C  -9.783  -9.026   2.696 1.00 . A A . 738 PHE CE2  1 1 
        7  7027 1 1  65 PHE CG   C  -8.331  -7.164   2.331 1.00 . A A . 738 PHE CG   1 1 
        7  7028 1 1  65 PHE CZ   C -10.177  -8.488   3.892 1.00 . A A . 738 PHE CZ   1 1 
        7  7029 1 1  65 PHE H    H  -5.380  -5.345   0.282 1.00 . A A . 738 PHE H    1 1 
        7  7030 1 1  65 PHE HA   H  -6.053  -5.617   2.993 1.00 . A A . 738 PHE HA   1 1 
        7  7031 1 1  65 PHE HB2  H  -7.724  -5.471   1.230 1.00 . A A . 738 PHE HB2  1 1 
        7  7032 1 1  65 PHE HB3  H  -7.153  -6.989   0.577 1.00 . A A . 738 PHE HB3  1 1 
        7  7033 1 1  65 PHE HD1  H  -8.326  -5.706   3.866 1.00 . A A . 738 PHE HD1  1 1 
        7  7034 1 1  65 PHE HD2  H  -8.537  -8.778   0.975 1.00 . A A . 738 PHE HD2  1 1 
        7  7035 1 1  65 PHE HE1  H  -9.959  -6.870   5.252 1.00 . A A . 738 PHE HE1  1 1 
        7  7036 1 1  65 PHE HE2  H -10.203  -9.968   2.381 1.00 . A A . 738 PHE HE2  1 1 
        7  7037 1 1  65 PHE HZ   H -10.900  -9.002   4.507 1.00 . A A . 738 PHE HZ   1 1 
        7  7038 1 1  65 PHE N    N  -5.011  -5.706   1.112 1.00 . A A . 738 PHE N    1 1 
        7  7039 1 1  65 PHE O    O  -5.062  -7.653   3.866 1.00 . A A . 738 PHE O    1 1 
        7  7040 1 1  66 ASP C    C  -3.310  -9.866   2.634 1.00 . A A . 739 ASP C    1 1 
        7  7041 1 1  66 ASP CA   C  -4.771  -9.883   2.208 1.00 . A A . 739 ASP CA   1 1 
        7  7042 1 1  66 ASP CB   C  -4.976 -10.878   1.080 1.00 . A A . 739 ASP CB   1 1 
        7  7043 1 1  66 ASP CG   C  -6.428 -11.173   0.829 1.00 . A A . 739 ASP CG   1 1 
        7  7044 1 1  66 ASP H    H  -5.508  -8.409   0.894 1.00 . A A . 739 ASP H    1 1 
        7  7045 1 1  66 ASP HA   H  -5.348 -10.225   3.056 1.00 . A A . 739 ASP HA   1 1 
        7  7046 1 1  66 ASP HB2  H  -4.588 -10.440   0.172 1.00 . A A . 739 ASP HB2  1 1 
        7  7047 1 1  66 ASP HB3  H  -4.436 -11.784   1.295 1.00 . A A . 739 ASP HB3  1 1 
        7  7048 1 1  66 ASP N    N  -5.268  -8.563   1.835 1.00 . A A . 739 ASP N    1 1 
        7  7049 1 1  66 ASP O    O  -2.903 -10.645   3.469 1.00 . A A . 739 ASP O    1 1 
        7  7050 1 1  66 ASP OD1  O  -7.119 -11.691   1.745 1.00 . A A . 739 ASP OD1  1 1 
        7  7051 1 1  66 ASP OD2  O  -6.916 -10.851  -0.269 1.00 . A A . 739 ASP OD2  1 1 
        7  7052 1 1  67 GLU C    C  -0.918  -7.942   3.668 1.00 . A A . 740 GLU C    1 1 
        7  7053 1 1  67 GLU CA   C  -1.098  -8.880   2.459 1.00 . A A . 740 GLU CA   1 1 
        7  7054 1 1  67 GLU CB   C  -0.233  -8.412   1.272 1.00 . A A . 740 GLU CB   1 1 
        7  7055 1 1  67 GLU CD   C   1.506 -10.241   0.881 1.00 . A A . 740 GLU CD   1 1 
        7  7056 1 1  67 GLU CG   C   1.248  -8.813   1.320 1.00 . A A . 740 GLU CG   1 1 
        7  7057 1 1  67 GLU H    H  -2.941  -8.400   1.401 1.00 . A A . 740 GLU H    1 1 
        7  7058 1 1  67 GLU HA   H  -0.760  -9.838   2.811 1.00 . A A . 740 GLU HA   1 1 
        7  7059 1 1  67 GLU HB2  H  -0.642  -8.823   0.363 1.00 . A A . 740 GLU HB2  1 1 
        7  7060 1 1  67 GLU HB3  H  -0.281  -7.334   1.216 1.00 . A A . 740 GLU HB3  1 1 
        7  7061 1 1  67 GLU HG2  H   1.808  -8.186   0.643 1.00 . A A . 740 GLU HG2  1 1 
        7  7062 1 1  67 GLU HG3  H   1.613  -8.682   2.327 1.00 . A A . 740 GLU HG3  1 1 
        7  7063 1 1  67 GLU N    N  -2.531  -8.965   2.085 1.00 . A A . 740 GLU N    1 1 
        7  7064 1 1  67 GLU O    O  -0.057  -8.152   4.500 1.00 . A A . 740 GLU O    1 1 
        7  7065 1 1  67 GLU OE1  O   1.149 -11.186   1.594 1.00 . A A . 740 GLU OE1  1 1 
        7  7066 1 1  67 GLU OE2  O   2.082 -10.433  -0.217 1.00 . A A . 740 GLU OE2  1 1 
        7  7067 1 1  68 LEU C    C  -1.950  -6.670   6.156 1.00 . A A . 741 LEU C    1 1 
        7  7068 1 1  68 LEU CA   C  -1.748  -5.945   4.878 1.00 . A A . 741 LEU CA   1 1 
        7  7069 1 1  68 LEU CB   C  -2.886  -4.927   4.761 1.00 . A A . 741 LEU CB   1 1 
        7  7070 1 1  68 LEU CD1  C  -2.228  -2.749   5.815 1.00 . A A . 741 LEU CD1  1 1 
        7  7071 1 1  68 LEU CD2  C  -4.484  -3.712   6.138 1.00 . A A . 741 LEU CD2  1 1 
        7  7072 1 1  68 LEU CG   C  -3.061  -4.006   5.938 1.00 . A A . 741 LEU CG   1 1 
        7  7073 1 1  68 LEU H    H  -2.443  -6.774   3.068 1.00 . A A . 741 LEU H    1 1 
        7  7074 1 1  68 LEU HA   H  -0.808  -5.409   4.821 1.00 . A A . 741 LEU HA   1 1 
        7  7075 1 1  68 LEU HB2  H  -2.606  -4.296   3.925 1.00 . A A . 741 LEU HB2  1 1 
        7  7076 1 1  68 LEU HB3  H  -3.823  -5.410   4.491 1.00 . A A . 741 LEU HB3  1 1 
        7  7077 1 1  68 LEU HD11 H  -2.386  -2.140   6.691 1.00 . A A . 741 LEU HD11 1 1 
        7  7078 1 1  68 LEU HD12 H  -2.544  -2.198   4.941 1.00 . A A . 741 LEU HD12 1 1 
        7  7079 1 1  68 LEU HD13 H  -1.180  -2.987   5.726 1.00 . A A . 741 LEU HD13 1 1 
        7  7080 1 1  68 LEU HD21 H  -5.029  -4.612   6.369 1.00 . A A . 741 LEU HD21 1 1 
        7  7081 1 1  68 LEU HD22 H  -4.882  -3.329   5.210 1.00 . A A . 741 LEU HD22 1 1 
        7  7082 1 1  68 LEU HD23 H  -4.634  -2.985   6.916 1.00 . A A . 741 LEU HD23 1 1 
        7  7083 1 1  68 LEU HG   H  -2.705  -4.526   6.816 1.00 . A A . 741 LEU HG   1 1 
        7  7084 1 1  68 LEU N    N  -1.759  -6.918   3.767 1.00 . A A . 741 LEU N    1 1 
        7  7085 1 1  68 LEU O    O  -1.527  -6.231   7.189 1.00 . A A . 741 LEU O    1 1 
        7  7086 1 1  69 ARG C    C  -1.544  -9.011   7.751 1.00 . A A . 742 ARG C    1 1 
        7  7087 1 1  69 ARG CA   C  -2.862  -8.642   7.211 1.00 . A A . 742 ARG CA   1 1 
        7  7088 1 1  69 ARG CB   C  -3.589  -9.941   6.921 1.00 . A A . 742 ARG CB   1 1 
        7  7089 1 1  69 ARG CD   C  -5.882  -9.242   6.206 1.00 . A A . 742 ARG CD   1 1 
        7  7090 1 1  69 ARG CG   C  -4.615  -9.930   5.843 1.00 . A A . 742 ARG CG   1 1 
        7  7091 1 1  69 ARG CZ   C  -7.679 -10.848   5.598 1.00 . A A . 742 ARG CZ   1 1 
        7  7092 1 1  69 ARG H    H  -3.011  -8.063   5.204 1.00 . A A . 742 ARG H    1 1 
        7  7093 1 1  69 ARG HA   H  -3.370  -8.103   7.998 1.00 . A A . 742 ARG HA   1 1 
        7  7094 1 1  69 ARG HB2  H  -2.901 -10.750   6.737 1.00 . A A . 742 ARG HB2  1 1 
        7  7095 1 1  69 ARG HB3  H  -4.115 -10.190   7.832 1.00 . A A . 742 ARG HB3  1 1 
        7  7096 1 1  69 ARG HD2  H  -6.111  -9.209   7.251 1.00 . A A . 742 ARG HD2  1 1 
        7  7097 1 1  69 ARG HD3  H  -5.757  -8.214   5.903 1.00 . A A . 742 ARG HD3  1 1 
        7  7098 1 1  69 ARG HE   H  -7.136  -9.210   4.595 1.00 . A A . 742 ARG HE   1 1 
        7  7099 1 1  69 ARG HG2  H  -4.174  -9.311   5.071 1.00 . A A . 742 ARG HG2  1 1 
        7  7100 1 1  69 ARG HG3  H  -4.810 -10.927   5.476 1.00 . A A . 742 ARG HG3  1 1 
        7  7101 1 1  69 ARG HH11 H  -6.978 -11.322   7.497 1.00 . A A . 742 ARG HH11 1 1 
        7  7102 1 1  69 ARG HH12 H  -8.113 -12.393   6.861 1.00 . A A . 742 ARG HH12 1 1 
        7  7103 1 1  69 ARG HH21 H  -8.567 -10.790   3.757 1.00 . A A . 742 ARG HH21 1 1 
        7  7104 1 1  69 ARG HH22 H  -9.076 -12.071   4.701 1.00 . A A . 742 ARG HH22 1 1 
        7  7105 1 1  69 ARG N    N  -2.644  -7.810   6.072 1.00 . A A . 742 ARG N    1 1 
        7  7106 1 1  69 ARG NE   N  -6.972  -9.733   5.400 1.00 . A A . 742 ARG NE   1 1 
        7  7107 1 1  69 ARG NH1  N  -7.576 -11.553   6.727 1.00 . A A . 742 ARG NH1  1 1 
        7  7108 1 1  69 ARG NH2  N  -8.473 -11.257   4.640 1.00 . A A . 742 ARG NH2  1 1 
        7  7109 1 1  69 ARG O    O  -1.415  -9.018   8.814 1.00 . A A . 742 ARG O    1 1 
        7  7110 1 1  70 GLN C    C   1.250  -8.587   8.475 1.00 . A A . 743 GLN C    1 1 
        7  7111 1 1  70 GLN CA   C   0.788  -9.587   7.431 1.00 . A A . 743 GLN CA   1 1 
        7  7112 1 1  70 GLN CB   C   1.750  -9.623   6.296 1.00 . A A . 743 GLN CB   1 1 
        7  7113 1 1  70 GLN CD   C   2.859 -11.377   4.920 1.00 . A A . 743 GLN CD   1 1 
        7  7114 1 1  70 GLN CG   C   2.672 -10.836   6.299 1.00 . A A . 743 GLN CG   1 1 
        7  7115 1 1  70 GLN H    H  -0.687  -9.123   5.985 1.00 . A A . 743 GLN H    1 1 
        7  7116 1 1  70 GLN HA   H   0.685 -10.571   7.842 1.00 . A A . 743 GLN HA   1 1 
        7  7117 1 1  70 GLN HB2  H   1.209  -9.494   5.369 1.00 . A A . 743 GLN HB2  1 1 
        7  7118 1 1  70 GLN HB3  H   2.366  -8.745   6.416 1.00 . A A . 743 GLN HB3  1 1 
        7  7119 1 1  70 GLN HE21 H   0.990 -10.952   4.524 1.00 . A A . 743 GLN HE21 1 1 
        7  7120 1 1  70 GLN HE22 H   1.827 -11.632   3.218 1.00 . A A . 743 GLN HE22 1 1 
        7  7121 1 1  70 GLN HG2  H   3.646 -10.574   6.683 1.00 . A A . 743 GLN HG2  1 1 
        7  7122 1 1  70 GLN HG3  H   2.244 -11.616   6.911 1.00 . A A . 743 GLN HG3  1 1 
        7  7123 1 1  70 GLN N    N  -0.546  -9.220   6.943 1.00 . A A . 743 GLN N    1 1 
        7  7124 1 1  70 GLN NE2  N   1.817 -11.325   4.155 1.00 . A A . 743 GLN NE2  1 1 
        7  7125 1 1  70 GLN O    O   1.924  -8.922   9.449 1.00 . A A . 743 GLN O    1 1 
        7  7126 1 1  70 GLN OE1  O   3.920 -11.894   4.578 1.00 . A A . 743 GLN OE1  1 1 
        7  7127 1 1  71 ASP C    C   0.102  -6.450  10.430 1.00 . A A . 744 ASP C    1 1 
        7  7128 1 1  71 ASP CA   C   1.038  -6.320   9.221 1.00 . A A . 744 ASP CA   1 1 
        7  7129 1 1  71 ASP CB   C   0.839  -4.965   8.566 1.00 . A A . 744 ASP CB   1 1 
        7  7130 1 1  71 ASP CG   C   1.964  -4.023   8.865 1.00 . A A . 744 ASP CG   1 1 
        7  7131 1 1  71 ASP H    H   0.215  -7.271   7.493 1.00 . A A . 744 ASP H    1 1 
        7  7132 1 1  71 ASP HA   H   2.065  -6.436   9.508 1.00 . A A . 744 ASP HA   1 1 
        7  7133 1 1  71 ASP HB2  H   0.695  -5.095   7.505 1.00 . A A . 744 ASP HB2  1 1 
        7  7134 1 1  71 ASP HB3  H  -0.063  -4.535   8.976 1.00 . A A . 744 ASP HB3  1 1 
        7  7135 1 1  71 ASP N    N   0.784  -7.387   8.292 1.00 . A A . 744 ASP N    1 1 
        7  7136 1 1  71 ASP O    O   0.543  -6.509  11.572 1.00 . A A . 744 ASP O    1 1 
        7  7137 1 1  71 ASP OD1  O   3.036  -4.159   8.251 1.00 . A A . 744 ASP OD1  1 1 
        7  7138 1 1  71 ASP OD2  O   1.805  -3.130   9.740 1.00 . A A . 744 ASP OD2  1 1 
        7  7139 1 1  72 LEU C    C  -2.999  -7.966  11.173 1.00 . A A . 745 LEU C    1 1 
        7  7140 1 1  72 LEU CA   C  -2.241  -6.630  11.145 1.00 . A A . 745 LEU CA   1 1 
        7  7141 1 1  72 LEU CB   C  -3.161  -5.422  11.002 1.00 . A A . 745 LEU CB   1 1 
        7  7142 1 1  72 LEU CD1  C  -4.440  -5.816   8.877 1.00 . A A . 745 LEU CD1  1 1 
        7  7143 1 1  72 LEU CD2  C  -3.887  -3.480   9.658 1.00 . A A . 745 LEU CD2  1 1 
        7  7144 1 1  72 LEU CG   C  -3.438  -4.924   9.592 1.00 . A A . 745 LEU CG   1 1 
        7  7145 1 1  72 LEU H    H  -1.448  -6.588   9.199 1.00 . A A . 745 LEU H    1 1 
        7  7146 1 1  72 LEU HA   H  -1.761  -6.555  12.101 1.00 . A A . 745 LEU HA   1 1 
        7  7147 1 1  72 LEU HB2  H  -4.118  -5.748  11.381 1.00 . A A . 745 LEU HB2  1 1 
        7  7148 1 1  72 LEU HB3  H  -2.795  -4.602  11.597 1.00 . A A . 745 LEU HB3  1 1 
        7  7149 1 1  72 LEU HD11 H  -4.141  -6.835   9.050 1.00 . A A . 745 LEU HD11 1 1 
        7  7150 1 1  72 LEU HD12 H  -4.390  -5.635   7.815 1.00 . A A . 745 LEU HD12 1 1 
        7  7151 1 1  72 LEU HD13 H  -5.454  -5.669   9.205 1.00 . A A . 745 LEU HD13 1 1 
        7  7152 1 1  72 LEU HD21 H  -4.161  -3.122   8.681 1.00 . A A . 745 LEU HD21 1 1 
        7  7153 1 1  72 LEU HD22 H  -3.047  -2.898  10.006 1.00 . A A . 745 LEU HD22 1 1 
        7  7154 1 1  72 LEU HD23 H  -4.708  -3.356  10.346 1.00 . A A . 745 LEU HD23 1 1 
        7  7155 1 1  72 LEU HG   H  -2.523  -4.962   9.010 1.00 . A A . 745 LEU HG   1 1 
        7  7156 1 1  72 LEU N    N  -1.184  -6.558  10.144 1.00 . A A . 745 LEU N    1 1 
        7  7157 1 1  72 LEU O    O  -4.242  -8.000  11.194 1.00 . A A . 745 LEU O    1 1 
        7  7158 1 1  73 LYS C    C  -3.619 -10.656  12.391 1.00 . A A . 746 LYS C    1 1 
        7  7159 1 1  73 LYS CA   C  -2.820 -10.402  11.123 1.00 . A A . 746 LYS CA   1 1 
        7  7160 1 1  73 LYS CB   C  -1.761 -11.545  10.934 1.00 . A A . 746 LYS CB   1 1 
        7  7161 1 1  73 LYS CD   C  -0.738 -13.147   9.287 1.00 . A A . 746 LYS CD   1 1 
        7  7162 1 1  73 LYS CE   C  -0.247 -13.344   7.859 1.00 . A A . 746 LYS CE   1 1 
        7  7163 1 1  73 LYS CG   C  -1.160 -11.711   9.541 1.00 . A A . 746 LYS CG   1 1 
        7  7164 1 1  73 LYS H    H  -1.288  -8.939  10.912 1.00 . A A . 746 LYS H    1 1 
        7  7165 1 1  73 LYS HA   H  -3.461 -10.388  10.249 1.00 . A A . 746 LYS HA   1 1 
        7  7166 1 1  73 LYS HB2  H  -0.916 -11.290  11.552 1.00 . A A . 746 LYS HB2  1 1 
        7  7167 1 1  73 LYS HB3  H  -2.167 -12.494  11.241 1.00 . A A . 746 LYS HB3  1 1 
        7  7168 1 1  73 LYS HD2  H   0.053 -13.408   9.975 1.00 . A A . 746 LYS HD2  1 1 
        7  7169 1 1  73 LYS HD3  H  -1.587 -13.790   9.459 1.00 . A A . 746 LYS HD3  1 1 
        7  7170 1 1  73 LYS HE2  H  -1.009 -12.988   7.184 1.00 . A A . 746 LYS HE2  1 1 
        7  7171 1 1  73 LYS HE3  H   0.657 -12.773   7.718 1.00 . A A . 746 LYS HE3  1 1 
        7  7172 1 1  73 LYS HG2  H  -1.815 -11.336   8.765 1.00 . A A . 746 LYS HG2  1 1 
        7  7173 1 1  73 LYS HG3  H  -0.277 -11.083   9.495 1.00 . A A . 746 LYS HG3  1 1 
        7  7174 1 1  73 LYS HZ1  H   0.781 -15.153   8.155 1.00 . A A . 746 LYS HZ1  1 1 
        7  7175 1 1  73 LYS HZ2  H   0.300 -14.891   6.561 1.00 . A A . 746 LYS HZ2  1 1 
        7  7176 1 1  73 LYS HZ3  H  -0.837 -15.328   7.719 1.00 . A A . 746 LYS HZ3  1 1 
        7  7177 1 1  73 LYS N    N  -2.248  -9.058  11.108 1.00 . A A . 746 LYS N    1 1 
        7  7178 1 1  73 LYS NZ   N   0.024 -14.767   7.557 1.00 . A A . 746 LYS NZ   1 1 
        7  7179 1 1  73 LYS O    O  -3.058 -10.693  13.489 1.00 . A A . 746 LYS O    1 1 
        7  7180 1 1  74 GLY C    C  -6.435  -9.848  13.921 1.00 . A A . 747 GLY C    1 1 
        7  7181 1 1  74 GLY CA   C  -5.751 -11.081  13.372 1.00 . A A . 747 GLY CA   1 1 
        7  7182 1 1  74 GLY H    H  -5.310 -10.622  11.360 1.00 . A A . 747 GLY H    1 1 
        7  7183 1 1  74 GLY HA2  H  -6.475 -11.830  13.092 1.00 . A A . 747 GLY HA2  1 1 
        7  7184 1 1  74 GLY HA3  H  -5.124 -11.494  14.150 1.00 . A A . 747 GLY HA3  1 1 
        7  7185 1 1  74 GLY N    N  -4.915 -10.776  12.245 1.00 . A A . 747 GLY N    1 1 
        7  7186 1 1  74 GLY O    O  -5.912  -9.207  14.841 1.00 . A A . 747 GLY O    1 1 
        7  7187 1 1  75 LYS C    C  -9.836  -8.389  13.560 1.00 . A A . 748 LYS C    1 1 
        7  7188 1 1  75 LYS CA   C  -8.334  -8.332  13.850 1.00 . A A . 748 LYS CA   1 1 
        7  7189 1 1  75 LYS CB   C  -7.773  -6.993  13.316 1.00 . A A . 748 LYS CB   1 1 
        7  7190 1 1  75 LYS CD   C  -7.481  -7.663  10.967 1.00 . A A . 748 LYS CD   1 1 
        7  7191 1 1  75 LYS CE   C  -8.124  -7.570   9.661 1.00 . A A . 748 LYS CE   1 1 
        7  7192 1 1  75 LYS CG   C  -8.124  -6.704  11.876 1.00 . A A . 748 LYS CG   1 1 
        7  7193 1 1  75 LYS H    H  -7.972 -10.084  12.677 1.00 . A A . 748 LYS H    1 1 
        7  7194 1 1  75 LYS HA   H  -8.199  -8.346  14.908 1.00 . A A . 748 LYS HA   1 1 
        7  7195 1 1  75 LYS HB2  H  -8.140  -6.181  13.925 1.00 . A A . 748 LYS HB2  1 1 
        7  7196 1 1  75 LYS HB3  H  -6.696  -7.027  13.393 1.00 . A A . 748 LYS HB3  1 1 
        7  7197 1 1  75 LYS HD2  H  -6.431  -7.442  10.916 1.00 . A A . 748 LYS HD2  1 1 
        7  7198 1 1  75 LYS HD3  H  -7.571  -8.663  11.360 1.00 . A A . 748 LYS HD3  1 1 
        7  7199 1 1  75 LYS HE2  H  -9.139  -7.897   9.831 1.00 . A A . 748 LYS HE2  1 1 
        7  7200 1 1  75 LYS HE3  H  -8.153  -6.542   9.339 1.00 . A A . 748 LYS HE3  1 1 
        7  7201 1 1  75 LYS HG2  H  -9.188  -6.803  11.689 1.00 . A A . 748 LYS HG2  1 1 
        7  7202 1 1  75 LYS HG3  H  -7.783  -5.714  11.617 1.00 . A A . 748 LYS HG3  1 1 
        7  7203 1 1  75 LYS HZ1  H  -7.909  -8.270   7.756 1.00 . A A . 748 LYS HZ1  1 1 
        7  7204 1 1  75 LYS HZ2  H  -7.627  -9.429   8.978 1.00 . A A . 748 LYS HZ2  1 1 
        7  7205 1 1  75 LYS HZ3  H  -6.478  -8.220   8.666 1.00 . A A . 748 LYS HZ3  1 1 
        7  7206 1 1  75 LYS N    N  -7.598  -9.507  13.372 1.00 . A A . 748 LYS N    1 1 
        7  7207 1 1  75 LYS NZ   N  -7.493  -8.435   8.693 1.00 . A A . 748 LYS NZ   1 1 
        7  7208 1 1  75 LYS O    O -10.638  -7.837  14.314 1.00 . A A . 748 LYS O    1 1 
        7  7209 1 1  76 GLY C    C -12.244 -10.326  12.074 1.00 . A A . 749 GLY C    1 1 
        7  7210 1 1  76 GLY CA   C -11.591  -8.981  12.088 1.00 . A A . 749 GLY CA   1 1 
        7  7211 1 1  76 GLY H    H  -9.615  -9.652  12.014 1.00 . A A . 749 GLY H    1 1 
        7  7212 1 1  76 GLY HA2  H -12.055  -8.295  12.771 1.00 . A A . 749 GLY HA2  1 1 
        7  7213 1 1  76 GLY HA3  H -11.680  -8.524  11.114 1.00 . A A . 749 GLY HA3  1 1 
        7  7214 1 1  76 GLY N    N -10.223  -9.053  12.493 1.00 . A A . 749 GLY N    1 1 
        7  7215 1 1  76 GLY O    O -11.595 -11.328  12.332 1.00 . A A . 749 GLY O    1 1 
        7  7216 1 1  77 HIS C    C -14.128 -12.202  10.297 1.00 . A A . 750 HIS C    1 1 
        7  7217 1 1  77 HIS CA   C -14.230 -11.614  11.690 1.00 . A A . 750 HIS CA   1 1 
        7  7218 1 1  77 HIS CB   C -15.704 -11.464  12.105 1.00 . A A . 750 HIS CB   1 1 
        7  7219 1 1  77 HIS CD2  C -15.840 -10.144  14.345 1.00 . A A . 750 HIS CD2  1 1 
        7  7220 1 1  77 HIS CE1  C -16.562 -11.764  15.614 1.00 . A A . 750 HIS CE1  1 1 
        7  7221 1 1  77 HIS CG   C -15.946 -11.249  13.565 1.00 . A A . 750 HIS CG   1 1 
        7  7222 1 1  77 HIS H    H -13.963  -9.520  11.550 1.00 . A A . 750 HIS H    1 1 
        7  7223 1 1  77 HIS HA   H -13.743 -12.295  12.373 1.00 . A A . 750 HIS HA   1 1 
        7  7224 1 1  77 HIS HB2  H -16.126 -10.618  11.584 1.00 . A A . 750 HIS HB2  1 1 
        7  7225 1 1  77 HIS HB3  H -16.241 -12.353  11.803 1.00 . A A . 750 HIS HB3  1 1 
        7  7226 1 1  77 HIS HD2  H -15.523  -9.156  14.050 1.00 . A A . 750 HIS HD2  1 1 
        7  7227 1 1  77 HIS HE1  H -16.912 -12.313  16.476 1.00 . A A . 750 HIS HE1  1 1 
        7  7228 1 1  77 HIS HE2  H -16.435  -9.854  16.314 1.00 . A A . 750 HIS HE2  1 1 
        7  7229 1 1  77 HIS N    N -13.508 -10.362  11.759 1.00 . A A . 750 HIS N    1 1 
        7  7230 1 1  77 HIS ND1  N -16.402 -12.253  14.396 1.00 . A A . 750 HIS ND1  1 1 
        7  7231 1 1  77 HIS NE2  N -16.227 -10.499  15.600 1.00 . A A . 750 HIS NE2  1 1 
        7  7232 1 1  77 HIS O    O -13.282 -13.051  10.036 1.00 . A A . 750 HIS O    1 1 
        7  7233 1 1  78 THR C    C -14.285 -11.169   7.138 1.00 . A A . 751 THR C    1 1 
        7  7234 1 1  78 THR CA   C -14.938 -12.206   8.046 1.00 . A A . 751 THR CA   1 1 
        7  7235 1 1  78 THR CB   C -16.389 -12.515   7.588 1.00 . A A . 751 THR CB   1 1 
        7  7236 1 1  78 THR CG2  C -16.480 -13.915   6.995 1.00 . A A . 751 THR CG2  1 1 
        7  7237 1 1  78 THR H    H -15.568 -10.990   9.617 1.00 . A A . 751 THR H    1 1 
        7  7238 1 1  78 THR HA   H -14.342 -13.100   7.960 1.00 . A A . 751 THR HA   1 1 
        7  7239 1 1  78 THR HB   H -16.700 -11.791   6.852 1.00 . A A . 751 THR HB   1 1 
        7  7240 1 1  78 THR HG1  H -17.303 -11.571   9.056 1.00 . A A . 751 THR HG1  1 1 
        7  7241 1 1  78 THR HG21 H -16.171 -14.637   7.737 1.00 . A A . 751 THR HG21 1 1 
        7  7242 1 1  78 THR HG22 H -15.863 -14.019   6.117 1.00 . A A . 751 THR HG22 1 1 
        7  7243 1 1  78 THR HG23 H -17.508 -14.116   6.730 1.00 . A A . 751 THR HG23 1 1 
        7  7244 1 1  78 THR N    N -14.938 -11.712   9.397 1.00 . A A . 751 THR N    1 1 
        7  7245 1 1  78 THR O    O -14.369  -9.954   7.404 1.00 . A A . 751 THR O    1 1 
        7  7246 1 1  78 THR OG1  O -17.259 -12.489   8.733 1.00 . A A . 751 THR OG1  1 1 
        7  7247 1 1  79 ASP C    C -13.760  -9.721   4.563 1.00 . A A . 752 ASP C    1 1 
        7  7248 1 1  79 ASP CA   C -12.876 -10.828   5.124 1.00 . A A . 752 ASP CA   1 1 
        7  7249 1 1  79 ASP CB   C -12.374 -11.731   3.965 1.00 . A A . 752 ASP CB   1 1 
        7  7250 1 1  79 ASP CG   C -11.608 -12.959   4.428 1.00 . A A . 752 ASP CG   1 1 
        7  7251 1 1  79 ASP H    H -13.579 -12.622   5.968 1.00 . A A . 752 ASP H    1 1 
        7  7252 1 1  79 ASP HA   H -12.020 -10.338   5.573 1.00 . A A . 752 ASP HA   1 1 
        7  7253 1 1  79 ASP HB2  H -13.197 -12.116   3.380 1.00 . A A . 752 ASP HB2  1 1 
        7  7254 1 1  79 ASP HB3  H -11.740 -11.128   3.335 1.00 . A A . 752 ASP HB3  1 1 
        7  7255 1 1  79 ASP N    N -13.616 -11.650   6.098 1.00 . A A . 752 ASP N    1 1 
        7  7256 1 1  79 ASP O    O -13.308  -8.609   4.400 1.00 . A A . 752 ASP O    1 1 
        7  7257 1 1  79 ASP OD1  O -12.251 -13.957   4.820 1.00 . A A . 752 ASP OD1  1 1 
        7  7258 1 1  79 ASP OD2  O -10.373 -12.969   4.418 1.00 . A A . 752 ASP OD2  1 1 
        7  7259 1 1  80 ALA C    C -16.182  -7.842   4.703 1.00 . A A . 753 ALA C    1 1 
        7  7260 1 1  80 ALA CA   C -16.012  -9.059   3.829 1.00 . A A . 753 ALA CA   1 1 
        7  7261 1 1  80 ALA CB   C -17.346  -9.710   3.537 1.00 . A A . 753 ALA CB   1 1 
        7  7262 1 1  80 ALA H    H -15.343 -10.924   4.598 1.00 . A A . 753 ALA H    1 1 
        7  7263 1 1  80 ALA HA   H -15.592  -8.710   2.900 1.00 . A A . 753 ALA HA   1 1 
        7  7264 1 1  80 ALA HB1  H -17.819 -10.055   4.441 1.00 . A A . 753 ALA HB1  1 1 
        7  7265 1 1  80 ALA HB2  H -17.174 -10.560   2.903 1.00 . A A . 753 ALA HB2  1 1 
        7  7266 1 1  80 ALA HB3  H -17.995  -9.005   3.039 1.00 . A A . 753 ALA HB3  1 1 
        7  7267 1 1  80 ALA N    N -15.041 -10.015   4.376 1.00 . A A . 753 ALA N    1 1 
        7  7268 1 1  80 ALA O    O -16.286  -6.738   4.214 1.00 . A A . 753 ALA O    1 1 
        7  7269 1 1  81 GLU C    C -15.213  -6.097   6.988 1.00 . A A . 754 GLU C    1 1 
        7  7270 1 1  81 GLU CA   C -16.401  -7.027   6.971 1.00 . A A . 754 GLU CA   1 1 
        7  7271 1 1  81 GLU CB   C -16.563  -7.670   8.339 1.00 . A A . 754 GLU CB   1 1 
        7  7272 1 1  81 GLU CD   C -17.927  -9.071   9.887 1.00 . A A . 754 GLU CD   1 1 
        7  7273 1 1  81 GLU CG   C -17.925  -8.251   8.635 1.00 . A A . 754 GLU CG   1 1 
        7  7274 1 1  81 GLU H    H -16.207  -9.000   6.277 1.00 . A A . 754 GLU H    1 1 
        7  7275 1 1  81 GLU HA   H -17.274  -6.440   6.744 1.00 . A A . 754 GLU HA   1 1 
        7  7276 1 1  81 GLU HB2  H -15.897  -8.523   8.338 1.00 . A A . 754 GLU HB2  1 1 
        7  7277 1 1  81 GLU HB3  H -16.239  -6.990   9.109 1.00 . A A . 754 GLU HB3  1 1 
        7  7278 1 1  81 GLU HG2  H -18.627  -7.443   8.763 1.00 . A A . 754 GLU HG2  1 1 
        7  7279 1 1  81 GLU HG3  H -18.252  -8.875   7.819 1.00 . A A . 754 GLU HG3  1 1 
        7  7280 1 1  81 GLU N    N -16.248  -8.071   5.978 1.00 . A A . 754 GLU N    1 1 
        7  7281 1 1  81 GLU O    O -15.371  -4.894   7.029 1.00 . A A . 754 GLU O    1 1 
        7  7282 1 1  81 GLU OE1  O -17.370 -10.185   9.872 1.00 . A A . 754 GLU OE1  1 1 
        7  7283 1 1  81 GLU OE2  O -18.475  -8.624  10.913 1.00 . A A . 754 GLU OE2  1 1 
        7  7284 1 1  82 ILE C    C -12.543  -5.216   5.651 1.00 . A A . 755 ILE C    1 1 
        7  7285 1 1  82 ILE CA   C -12.814  -5.901   6.992 1.00 . A A . 755 ILE CA   1 1 
        7  7286 1 1  82 ILE CB   C -11.664  -6.841   7.298 1.00 . A A . 755 ILE CB   1 1 
        7  7287 1 1  82 ILE CD1  C -11.184  -8.917   8.600 1.00 . A A . 755 ILE CD1  1 1 
        7  7288 1 1  82 ILE CG1  C -11.977  -7.657   8.535 1.00 . A A . 755 ILE CG1  1 1 
        7  7289 1 1  82 ILE CG2  C -10.396  -6.042   7.518 1.00 . A A . 755 ILE CG2  1 1 
        7  7290 1 1  82 ILE H    H -14.026  -7.639   6.844 1.00 . A A . 755 ILE H    1 1 
        7  7291 1 1  82 ILE HA   H -12.854  -5.147   7.767 1.00 . A A . 755 ILE HA   1 1 
        7  7292 1 1  82 ILE HB   H -11.519  -7.515   6.473 1.00 . A A . 755 ILE HB   1 1 
        7  7293 1 1  82 ILE HD11 H -10.136  -8.699   8.474 1.00 . A A . 755 ILE HD11 1 1 
        7  7294 1 1  82 ILE HD12 H -11.504  -9.552   7.796 1.00 . A A . 755 ILE HD12 1 1 
        7  7295 1 1  82 ILE HD13 H -11.341  -9.443   9.528 1.00 . A A . 755 ILE HD13 1 1 
        7  7296 1 1  82 ILE HG12 H -11.728  -7.066   9.401 1.00 . A A . 755 ILE HG12 1 1 
        7  7297 1 1  82 ILE HG13 H -13.027  -7.910   8.555 1.00 . A A . 755 ILE HG13 1 1 
        7  7298 1 1  82 ILE HG21 H -10.224  -5.390   6.675 1.00 . A A . 755 ILE HG21 1 1 
        7  7299 1 1  82 ILE HG22 H  -9.566  -6.725   7.608 1.00 . A A . 755 ILE HG22 1 1 
        7  7300 1 1  82 ILE HG23 H -10.484  -5.456   8.420 1.00 . A A . 755 ILE HG23 1 1 
        7  7301 1 1  82 ILE N    N -14.049  -6.661   6.928 1.00 . A A . 755 ILE N    1 1 
        7  7302 1 1  82 ILE O    O -12.096  -4.074   5.599 1.00 . A A . 755 ILE O    1 1 
        7  7303 1 1  83 GLU C    C -13.452  -4.150   2.970 1.00 . A A . 756 GLU C    1 1 
        7  7304 1 1  83 GLU CA   C -12.622  -5.422   3.235 1.00 . A A . 756 GLU CA   1 1 
        7  7305 1 1  83 GLU CB   C -12.951  -6.491   2.212 1.00 . A A . 756 GLU CB   1 1 
        7  7306 1 1  83 GLU CD   C -13.033  -7.191  -0.176 1.00 . A A . 756 GLU CD   1 1 
        7  7307 1 1  83 GLU CG   C -12.481  -6.200   0.800 1.00 . A A . 756 GLU CG   1 1 
        7  7308 1 1  83 GLU H    H -13.217  -6.821   4.689 1.00 . A A . 756 GLU H    1 1 
        7  7309 1 1  83 GLU HA   H -11.561  -5.205   3.212 1.00 . A A . 756 GLU HA   1 1 
        7  7310 1 1  83 GLU HB2  H -12.499  -7.420   2.528 1.00 . A A . 756 GLU HB2  1 1 
        7  7311 1 1  83 GLU HB3  H -14.025  -6.598   2.206 1.00 . A A . 756 GLU HB3  1 1 
        7  7312 1 1  83 GLU HG2  H -12.744  -5.200   0.492 1.00 . A A . 756 GLU HG2  1 1 
        7  7313 1 1  83 GLU HG3  H -11.404  -6.290   0.788 1.00 . A A . 756 GLU HG3  1 1 
        7  7314 1 1  83 GLU N    N -12.849  -5.912   4.583 1.00 . A A . 756 GLU N    1 1 
        7  7315 1 1  83 GLU O    O -13.015  -3.236   2.307 1.00 . A A . 756 GLU O    1 1 
        7  7316 1 1  83 GLU OE1  O -12.463  -8.280  -0.322 1.00 . A A . 756 GLU OE1  1 1 
        7  7317 1 1  83 GLU OE2  O -14.073  -6.900  -0.815 1.00 . A A . 756 GLU OE2  1 1 
        7  7318 1 1  84 ALA C    C -15.192  -1.910   4.222 1.00 . A A . 757 ALA C    1 1 
        7  7319 1 1  84 ALA CA   C -15.576  -3.042   3.251 1.00 . A A . 757 ALA CA   1 1 
        7  7320 1 1  84 ALA CB   C -16.999  -3.472   3.504 1.00 . A A . 757 ALA CB   1 1 
        7  7321 1 1  84 ALA H    H -14.999  -5.020   3.763 1.00 . A A . 757 ALA H    1 1 
        7  7322 1 1  84 ALA HA   H -15.503  -2.684   2.237 1.00 . A A . 757 ALA HA   1 1 
        7  7323 1 1  84 ALA HB1  H -17.028  -4.174   4.329 1.00 . A A . 757 ALA HB1  1 1 
        7  7324 1 1  84 ALA HB2  H -17.426  -3.886   2.606 1.00 . A A . 757 ALA HB2  1 1 
        7  7325 1 1  84 ALA HB3  H -17.570  -2.597   3.776 1.00 . A A . 757 ALA HB3  1 1 
        7  7326 1 1  84 ALA N    N -14.683  -4.185   3.369 1.00 . A A . 757 ALA N    1 1 
        7  7327 1 1  84 ALA O    O -15.033  -0.741   3.801 1.00 . A A . 757 ALA O    1 1 
        7  7328 1 1  85 ILE C    C -13.545  -0.410   6.210 1.00 . A A . 758 ILE C    1 1 
        7  7329 1 1  85 ILE CA   C -14.737  -1.277   6.557 1.00 . A A . 758 ILE CA   1 1 
        7  7330 1 1  85 ILE CB   C -14.571  -1.932   7.998 1.00 . A A . 758 ILE CB   1 1 
        7  7331 1 1  85 ILE CD1  C -13.227  -0.215   9.435 1.00 . A A . 758 ILE CD1  1 1 
        7  7332 1 1  85 ILE CG1  C -14.575  -0.871   9.134 1.00 . A A . 758 ILE CG1  1 1 
        7  7333 1 1  85 ILE CG2  C -13.321  -2.776   8.096 1.00 . A A . 758 ILE CG2  1 1 
        7  7334 1 1  85 ILE H    H -15.018  -3.216   5.737 1.00 . A A . 758 ILE H    1 1 
        7  7335 1 1  85 ILE HA   H -15.639  -0.675   6.578 1.00 . A A . 758 ILE HA   1 1 
        7  7336 1 1  85 ILE HB   H -15.408  -2.592   8.134 1.00 . A A . 758 ILE HB   1 1 
        7  7337 1 1  85 ILE HD11 H -13.374   0.595  10.131 1.00 . A A . 758 ILE HD11 1 1 
        7  7338 1 1  85 ILE HD12 H -12.751   0.129   8.529 1.00 . A A . 758 ILE HD12 1 1 
        7  7339 1 1  85 ILE HD13 H -12.577  -0.942   9.897 1.00 . A A . 758 ILE HD13 1 1 
        7  7340 1 1  85 ILE HG12 H -15.251  -0.076   8.852 1.00 . A A . 758 ILE HG12 1 1 
        7  7341 1 1  85 ILE HG13 H -14.927  -1.335  10.041 1.00 . A A . 758 ILE HG13 1 1 
        7  7342 1 1  85 ILE HG21 H -13.304  -3.421   7.230 1.00 . A A . 758 ILE HG21 1 1 
        7  7343 1 1  85 ILE HG22 H -13.337  -3.376   8.993 1.00 . A A . 758 ILE HG22 1 1 
        7  7344 1 1  85 ILE HG23 H -12.449  -2.139   8.085 1.00 . A A . 758 ILE HG23 1 1 
        7  7345 1 1  85 ILE N    N -14.990  -2.266   5.502 1.00 . A A . 758 ILE N    1 1 
        7  7346 1 1  85 ILE O    O -13.616   0.814   6.320 1.00 . A A . 758 ILE O    1 1 
        7  7347 1 1  86 PHE C    C -11.496   0.672   4.277 1.00 . A A . 759 PHE C    1 1 
        7  7348 1 1  86 PHE CA   C -11.270  -0.302   5.442 1.00 . A A . 759 PHE CA   1 1 
        7  7349 1 1  86 PHE CB   C -10.077  -1.271   5.145 1.00 . A A . 759 PHE CB   1 1 
        7  7350 1 1  86 PHE CD1  C  -9.581  -0.995   2.641 1.00 . A A . 759 PHE CD1  1 1 
        7  7351 1 1  86 PHE CD2  C -10.157  -3.147   3.443 1.00 . A A . 759 PHE CD2  1 1 
        7  7352 1 1  86 PHE CE1  C  -9.460  -1.495   1.370 1.00 . A A . 759 PHE CE1  1 1 
        7  7353 1 1  86 PHE CE2  C -10.021  -3.649   2.160 1.00 . A A . 759 PHE CE2  1 1 
        7  7354 1 1  86 PHE CG   C  -9.945  -1.819   3.709 1.00 . A A . 759 PHE CG   1 1 
        7  7355 1 1  86 PHE CZ   C  -9.680  -2.825   1.133 1.00 . A A . 759 PHE CZ   1 1 
        7  7356 1 1  86 PHE H    H -12.467  -2.012   5.640 1.00 . A A . 759 PHE H    1 1 
        7  7357 1 1  86 PHE HA   H -11.033   0.270   6.330 1.00 . A A . 759 PHE HA   1 1 
        7  7358 1 1  86 PHE HB2  H  -9.135  -0.844   5.446 1.00 . A A . 759 PHE HB2  1 1 
        7  7359 1 1  86 PHE HB3  H -10.254  -2.130   5.781 1.00 . A A . 759 PHE HB3  1 1 
        7  7360 1 1  86 PHE HD1  H  -9.393   0.055   2.814 1.00 . A A . 759 PHE HD1  1 1 
        7  7361 1 1  86 PHE HD2  H -10.440  -3.803   4.253 1.00 . A A . 759 PHE HD2  1 1 
        7  7362 1 1  86 PHE HE1  H  -9.189  -0.840   0.555 1.00 . A A . 759 PHE HE1  1 1 
        7  7363 1 1  86 PHE HE2  H -10.185  -4.696   1.956 1.00 . A A . 759 PHE HE2  1 1 
        7  7364 1 1  86 PHE HZ   H  -9.577  -3.232   0.140 1.00 . A A . 759 PHE HZ   1 1 
        7  7365 1 1  86 PHE N    N -12.467  -1.032   5.735 1.00 . A A . 759 PHE N    1 1 
        7  7366 1 1  86 PHE O    O -10.981   1.733   4.261 1.00 . A A . 759 PHE O    1 1 
        7  7367 1 1  87 THR C    C -13.031   2.538   2.600 1.00 . A A . 760 THR C    1 1 
        7  7368 1 1  87 THR CA   C -12.547   1.135   2.191 1.00 . A A . 760 THR CA   1 1 
        7  7369 1 1  87 THR CB   C -13.522   0.425   1.229 1.00 . A A . 760 THR CB   1 1 
        7  7370 1 1  87 THR CG2  C -13.826   1.266   0.005 1.00 . A A . 760 THR CG2  1 1 
        7  7371 1 1  87 THR H    H -12.874  -0.470   3.530 1.00 . A A . 760 THR H    1 1 
        7  7372 1 1  87 THR HA   H -11.578   1.239   1.711 1.00 . A A . 760 THR HA   1 1 
        7  7373 1 1  87 THR HB   H -14.434   0.243   1.777 1.00 . A A . 760 THR HB   1 1 
        7  7374 1 1  87 THR HG1  H -13.155  -1.550   1.433 1.00 . A A . 760 THR HG1  1 1 
        7  7375 1 1  87 THR HG21 H -12.909   1.566  -0.477 1.00 . A A . 760 THR HG21 1 1 
        7  7376 1 1  87 THR HG22 H -14.411   2.126   0.285 1.00 . A A . 760 THR HG22 1 1 
        7  7377 1 1  87 THR HG23 H -14.416   0.683  -0.681 1.00 . A A . 760 THR HG23 1 1 
        7  7378 1 1  87 THR N    N -12.334   0.324   3.372 1.00 . A A . 760 THR N    1 1 
        7  7379 1 1  87 THR O    O -12.640   3.562   2.018 1.00 . A A . 760 THR O    1 1 
        7  7380 1 1  87 THR OG1  O -12.951  -0.841   0.808 1.00 . A A . 760 THR OG1  1 1 
        7  7381 1 1  88 LYS C    C -13.499   4.375   5.311 1.00 . A A . 761 LYS C    1 1 
        7  7382 1 1  88 LYS CA   C -14.361   3.807   4.146 1.00 . A A . 761 LYS CA   1 1 
        7  7383 1 1  88 LYS CB   C -15.827   3.619   4.531 1.00 . A A . 761 LYS CB   1 1 
        7  7384 1 1  88 LYS CD   C -18.147   4.575   4.677 1.00 . A A . 761 LYS CD   1 1 
        7  7385 1 1  88 LYS CE   C -18.998   5.818   4.737 1.00 . A A . 761 LYS CE   1 1 
        7  7386 1 1  88 LYS CG   C -16.668   4.906   4.585 1.00 . A A . 761 LYS CG   1 1 
        7  7387 1 1  88 LYS H    H -14.043   1.701   4.068 1.00 . A A . 761 LYS H    1 1 
        7  7388 1 1  88 LYS HA   H -14.301   4.525   3.340 1.00 . A A . 761 LYS HA   1 1 
        7  7389 1 1  88 LYS HB2  H -16.253   2.926   3.822 1.00 . A A . 761 LYS HB2  1 1 
        7  7390 1 1  88 LYS HB3  H -15.861   3.145   5.498 1.00 . A A . 761 LYS HB3  1 1 
        7  7391 1 1  88 LYS HD2  H -18.434   4.019   3.800 1.00 . A A . 761 LYS HD2  1 1 
        7  7392 1 1  88 LYS HD3  H -18.361   3.978   5.551 1.00 . A A . 761 LYS HD3  1 1 
        7  7393 1 1  88 LYS HE2  H -18.698   6.410   5.590 1.00 . A A . 761 LYS HE2  1 1 
        7  7394 1 1  88 LYS HE3  H -18.854   6.389   3.831 1.00 . A A . 761 LYS HE3  1 1 
        7  7395 1 1  88 LYS HG2  H -16.427   5.553   5.416 1.00 . A A . 761 LYS HG2  1 1 
        7  7396 1 1  88 LYS HG3  H -16.497   5.446   3.668 1.00 . A A . 761 LYS HG3  1 1 
        7  7397 1 1  88 LYS HZ1  H -21.026   6.311   4.921 1.00 . A A . 761 LYS HZ1  1 1 
        7  7398 1 1  88 LYS HZ2  H -20.571   4.875   5.711 1.00 . A A . 761 LYS HZ2  1 1 
        7  7399 1 1  88 LYS HZ3  H -20.728   4.896   4.058 1.00 . A A . 761 LYS HZ3  1 1 
        7  7400 1 1  88 LYS N    N -13.834   2.564   3.642 1.00 . A A . 761 LYS N    1 1 
        7  7401 1 1  88 LYS NZ   N -20.420   5.469   4.869 1.00 . A A . 761 LYS NZ   1 1 
        7  7402 1 1  88 LYS O    O -13.218   5.567   5.341 1.00 . A A . 761 LYS O    1 1 
        7  7403 1 1  89 TYR C    C -10.777   3.885   7.321 1.00 . A A . 762 TYR C    1 1 
        7  7404 1 1  89 TYR CA   C -12.311   3.966   7.425 1.00 . A A . 762 TYR CA   1 1 
        7  7405 1 1  89 TYR CB   C -12.800   3.272   8.693 1.00 . A A . 762 TYR CB   1 1 
        7  7406 1 1  89 TYR CD1  C -13.832   4.996  10.187 1.00 . A A . 762 TYR CD1  1 1 
        7  7407 1 1  89 TYR CD2  C -15.310   3.532   9.038 1.00 . A A . 762 TYR CD2  1 1 
        7  7408 1 1  89 TYR CE1  C -14.906   5.639  10.761 1.00 . A A . 762 TYR CE1  1 1 
        7  7409 1 1  89 TYR CE2  C -16.395   4.169   9.612 1.00 . A A . 762 TYR CE2  1 1 
        7  7410 1 1  89 TYR CG   C -14.007   3.938   9.318 1.00 . A A . 762 TYR CG   1 1 
        7  7411 1 1  89 TYR CZ   C -16.186   5.222  10.471 1.00 . A A . 762 TYR CZ   1 1 
        7  7412 1 1  89 TYR H    H -13.246   2.556   6.164 1.00 . A A . 762 TYR H    1 1 
        7  7413 1 1  89 TYR HA   H -12.551   5.014   7.538 1.00 . A A . 762 TYR HA   1 1 
        7  7414 1 1  89 TYR HB2  H -13.067   2.256   8.443 1.00 . A A . 762 TYR HB2  1 1 
        7  7415 1 1  89 TYR HB3  H -11.996   3.260   9.414 1.00 . A A . 762 TYR HB3  1 1 
        7  7416 1 1  89 TYR HD1  H -12.822   5.306  10.408 1.00 . A A . 762 TYR HD1  1 1 
        7  7417 1 1  89 TYR HD2  H -15.486   2.704   8.369 1.00 . A A . 762 TYR HD2  1 1 
        7  7418 1 1  89 TYR HE1  H -14.733   6.463  11.436 1.00 . A A . 762 TYR HE1  1 1 
        7  7419 1 1  89 TYR HE2  H -17.401   3.845   9.388 1.00 . A A . 762 TYR HE2  1 1 
        7  7420 1 1  89 TYR HH   H -17.876   5.195  11.365 1.00 . A A . 762 TYR HH   1 1 
        7  7421 1 1  89 TYR N    N -13.064   3.520   6.242 1.00 . A A . 762 TYR N    1 1 
        7  7422 1 1  89 TYR O    O -10.079   4.596   8.059 1.00 . A A . 762 TYR O    1 1 
        7  7423 1 1  89 TYR OH   O -17.268   5.872  11.042 1.00 . A A . 762 TYR OH   1 1 
        7  7424 1 1  90 ASP C    C  -8.108   4.158   5.842 1.00 . A A . 763 ASP C    1 1 
        7  7425 1 1  90 ASP CA   C  -8.771   2.880   6.284 1.00 . A A . 763 ASP CA   1 1 
        7  7426 1 1  90 ASP CB   C  -8.403   1.783   5.275 1.00 . A A . 763 ASP CB   1 1 
        7  7427 1 1  90 ASP CG   C  -6.895   1.569   5.166 1.00 . A A . 763 ASP CG   1 1 
        7  7428 1 1  90 ASP H    H -10.822   2.502   5.845 1.00 . A A . 763 ASP H    1 1 
        7  7429 1 1  90 ASP HA   H  -8.403   2.592   7.254 1.00 . A A . 763 ASP HA   1 1 
        7  7430 1 1  90 ASP HB2  H  -9.057   0.927   5.414 1.00 . A A . 763 ASP HB2  1 1 
        7  7431 1 1  90 ASP HB3  H  -8.678   2.154   4.294 1.00 . A A . 763 ASP HB3  1 1 
        7  7432 1 1  90 ASP N    N -10.247   3.047   6.432 1.00 . A A . 763 ASP N    1 1 
        7  7433 1 1  90 ASP O    O  -8.750   5.016   5.210 1.00 . A A . 763 ASP O    1 1 
        7  7434 1 1  90 ASP OD1  O  -6.258   1.208   6.160 1.00 . A A . 763 ASP OD1  1 1 
        7  7435 1 1  90 ASP OD2  O  -6.334   1.909   4.102 1.00 . A A . 763 ASP OD2  1 1 
        7  7436 1 1  91 GLN C    C  -6.057   5.657   4.317 1.00 . A A . 764 GLN C    1 1 
        7  7437 1 1  91 GLN CA   C  -6.043   5.416   5.809 1.00 . A A . 764 GLN CA   1 1 
        7  7438 1 1  91 GLN CB   C  -4.598   5.305   6.307 1.00 . A A . 764 GLN CB   1 1 
        7  7439 1 1  91 GLN CD   C  -2.977   5.296   8.232 1.00 . A A . 764 GLN CD   1 1 
        7  7440 1 1  91 GLN CG   C  -4.431   5.336   7.815 1.00 . A A . 764 GLN CG   1 1 
        7  7441 1 1  91 GLN H    H  -6.420   3.550   6.683 1.00 . A A . 764 GLN H    1 1 
        7  7442 1 1  91 GLN HA   H  -6.503   6.265   6.279 1.00 . A A . 764 GLN HA   1 1 
        7  7443 1 1  91 GLN HB2  H  -4.181   4.377   5.946 1.00 . A A . 764 GLN HB2  1 1 
        7  7444 1 1  91 GLN HB3  H  -4.029   6.122   5.887 1.00 . A A . 764 GLN HB3  1 1 
        7  7445 1 1  91 GLN HE21 H  -2.999   3.325   8.245 1.00 . A A . 764 GLN HE21 1 1 
        7  7446 1 1  91 GLN HE22 H  -1.501   4.067   8.670 1.00 . A A . 764 GLN HE22 1 1 
        7  7447 1 1  91 GLN HG2  H  -4.851   6.265   8.169 1.00 . A A . 764 GLN HG2  1 1 
        7  7448 1 1  91 GLN HG3  H  -4.949   4.512   8.283 1.00 . A A . 764 GLN HG3  1 1 
        7  7449 1 1  91 GLN N    N  -6.834   4.282   6.175 1.00 . A A . 764 GLN N    1 1 
        7  7450 1 1  91 GLN NE2  N  -2.443   4.119   8.401 1.00 . A A . 764 GLN NE2  1 1 
        7  7451 1 1  91 GLN O    O  -6.208   6.809   3.878 1.00 . A A . 764 GLN O    1 1 
        7  7452 1 1  91 GLN OE1  O  -2.339   6.331   8.386 1.00 . A A . 764 GLN OE1  1 1 
        7  7453 1 1  92 ASP C    C  -7.098   4.288   1.414 1.00 . A A . 765 ASP C    1 1 
        7  7454 1 1  92 ASP CA   C  -5.874   4.839   2.116 1.00 . A A . 765 ASP CA   1 1 
        7  7455 1 1  92 ASP CB   C  -4.613   4.227   1.569 1.00 . A A . 765 ASP CB   1 1 
        7  7456 1 1  92 ASP CG   C  -4.277   4.716   0.210 1.00 . A A . 765 ASP CG   1 1 
        7  7457 1 1  92 ASP H    H  -5.732   3.706   3.870 1.00 . A A . 765 ASP H    1 1 
        7  7458 1 1  92 ASP HA   H  -5.838   5.893   1.911 1.00 . A A . 765 ASP HA   1 1 
        7  7459 1 1  92 ASP HB2  H  -3.844   4.512   2.260 1.00 . A A . 765 ASP HB2  1 1 
        7  7460 1 1  92 ASP HB3  H  -4.682   3.149   1.556 1.00 . A A . 765 ASP HB3  1 1 
        7  7461 1 1  92 ASP N    N  -5.883   4.617   3.526 1.00 . A A . 765 ASP N    1 1 
        7  7462 1 1  92 ASP O    O  -7.374   4.662   0.278 1.00 . A A . 765 ASP O    1 1 
        7  7463 1 1  92 ASP OD1  O  -4.308   5.947  -0.003 1.00 . A A . 765 ASP OD1  1 1 
        7  7464 1 1  92 ASP OD2  O  -3.920   3.920  -0.644 1.00 . A A . 765 ASP OD2  1 1 
        7  7465 1 1  93 GLY C    C  -8.829   1.990   0.297 1.00 . A A . 766 GLY C    1 1 
        7  7466 1 1  93 GLY CA   C  -9.116   2.901   1.505 1.00 . A A . 766 GLY CA   1 1 
        7  7467 1 1  93 GLY H    H  -7.669   3.245   3.038 1.00 . A A . 766 GLY H    1 1 
        7  7468 1 1  93 GLY HA2  H  -9.696   2.330   2.218 1.00 . A A . 766 GLY HA2  1 1 
        7  7469 1 1  93 GLY HA3  H  -9.703   3.737   1.161 1.00 . A A . 766 GLY HA3  1 1 
        7  7470 1 1  93 GLY N    N  -7.901   3.480   2.112 1.00 . A A . 766 GLY N    1 1 
        7  7471 1 1  93 GLY O    O  -9.752   1.430  -0.299 1.00 . A A . 766 GLY O    1 1 
        7  7472 1 1  94 ASP C    C  -6.866  -0.358  -0.747 1.00 . A A . 767 ASP C    1 1 
        7  7473 1 1  94 ASP CA   C  -7.132   1.049  -1.171 1.00 . A A . 767 ASP CA   1 1 
        7  7474 1 1  94 ASP CB   C  -5.906   1.654  -1.871 1.00 . A A . 767 ASP CB   1 1 
        7  7475 1 1  94 ASP CG   C  -6.271   2.446  -3.118 1.00 . A A . 767 ASP CG   1 1 
        7  7476 1 1  94 ASP H    H  -6.900   2.303   0.511 1.00 . A A . 767 ASP H    1 1 
        7  7477 1 1  94 ASP HA   H  -7.955   1.049  -1.870 1.00 . A A . 767 ASP HA   1 1 
        7  7478 1 1  94 ASP HB2  H  -5.421   2.327  -1.178 1.00 . A A . 767 ASP HB2  1 1 
        7  7479 1 1  94 ASP HB3  H  -5.223   0.865  -2.138 1.00 . A A . 767 ASP HB3  1 1 
        7  7480 1 1  94 ASP N    N  -7.562   1.844  -0.044 1.00 . A A . 767 ASP N    1 1 
        7  7481 1 1  94 ASP O    O  -7.562  -1.266  -1.188 1.00 . A A . 767 ASP O    1 1 
        7  7482 1 1  94 ASP OD1  O  -6.933   1.893  -4.006 1.00 . A A . 767 ASP OD1  1 1 
        7  7483 1 1  94 ASP OD2  O  -5.929   3.643  -3.236 1.00 . A A . 767 ASP OD2  1 1 
        7  7484 1 1  95 GLN C    C  -5.604  -3.008  -0.194 1.00 . A A . 768 GLN C    1 1 
        7  7485 1 1  95 GLN CA   C  -5.475  -1.808   0.770 1.00 . A A . 768 GLN CA   1 1 
        7  7486 1 1  95 GLN CB   C  -6.364  -2.018   1.967 1.00 . A A . 768 GLN CB   1 1 
        7  7487 1 1  95 GLN CD   C  -6.704  -2.670   4.307 1.00 . A A . 768 GLN CD   1 1 
        7  7488 1 1  95 GLN CG   C  -5.724  -2.614   3.156 1.00 . A A . 768 GLN CG   1 1 
        7  7489 1 1  95 GLN H    H  -5.374   0.282   0.437 1.00 . A A . 768 GLN H    1 1 
        7  7490 1 1  95 GLN HA   H  -4.451  -1.772   1.118 1.00 . A A . 768 GLN HA   1 1 
        7  7491 1 1  95 GLN HB2  H  -6.795  -1.077   2.263 1.00 . A A . 768 GLN HB2  1 1 
        7  7492 1 1  95 GLN HB3  H  -7.168  -2.682   1.679 1.00 . A A . 768 GLN HB3  1 1 
        7  7493 1 1  95 GLN HE21 H  -7.210  -4.531   3.884 1.00 . A A . 768 GLN HE21 1 1 
        7  7494 1 1  95 GLN HE22 H  -7.993  -3.784   5.238 1.00 . A A . 768 GLN HE22 1 1 
        7  7495 1 1  95 GLN HG2  H  -5.389  -3.612   2.919 1.00 . A A . 768 GLN HG2  1 1 
        7  7496 1 1  95 GLN HG3  H  -4.883  -2.005   3.449 1.00 . A A . 768 GLN HG3  1 1 
        7  7497 1 1  95 GLN N    N  -5.857  -0.522   0.146 1.00 . A A . 768 GLN N    1 1 
        7  7498 1 1  95 GLN NE2  N  -7.361  -3.781   4.487 1.00 . A A . 768 GLN NE2  1 1 
        7  7499 1 1  95 GLN O    O  -6.604  -3.721  -0.157 1.00 . A A . 768 GLN O    1 1 
        7  7500 1 1  95 GLN OE1  O  -6.824  -1.738   5.068 1.00 . A A . 768 GLN OE1  1 1 
        7  7501 1 1  96 GLU C    C  -3.448  -3.916  -3.130 1.00 . A A . 769 GLU C    1 1 
        7  7502 1 1  96 GLU CA   C  -4.457  -4.325  -2.046 1.00 . A A . 769 GLU CA   1 1 
        7  7503 1 1  96 GLU CB   C  -5.842  -4.766  -2.691 1.00 . A A . 769 GLU CB   1 1 
        7  7504 1 1  96 GLU CD   C  -6.229  -4.006  -5.106 1.00 . A A . 769 GLU CD   1 1 
        7  7505 1 1  96 GLU CG   C  -6.567  -3.798  -3.647 1.00 . A A . 769 GLU CG   1 1 
        7  7506 1 1  96 GLU H    H  -3.746  -2.734  -0.762 1.00 . A A . 769 GLU H    1 1 
        7  7507 1 1  96 GLU HA   H  -4.013  -5.160  -1.508 1.00 . A A . 769 GLU HA   1 1 
        7  7508 1 1  96 GLU HB2  H  -5.691  -5.680  -3.242 1.00 . A A . 769 GLU HB2  1 1 
        7  7509 1 1  96 GLU HB3  H  -6.521  -4.980  -1.877 1.00 . A A . 769 GLU HB3  1 1 
        7  7510 1 1  96 GLU HG2  H  -7.633  -3.924  -3.539 1.00 . A A . 769 GLU HG2  1 1 
        7  7511 1 1  96 GLU HG3  H  -6.309  -2.781  -3.398 1.00 . A A . 769 GLU HG3  1 1 
        7  7512 1 1  96 GLU N    N  -4.553  -3.240  -0.986 1.00 . A A . 769 GLU N    1 1 
        7  7513 1 1  96 GLU O    O  -3.306  -4.594  -4.125 1.00 . A A . 769 GLU O    1 1 
        7  7514 1 1  96 GLU OE1  O  -6.627  -5.040  -5.683 1.00 . A A . 769 GLU OE1  1 1 
        7  7515 1 1  96 GLU OE2  O  -5.606  -3.141  -5.716 1.00 . A A . 769 GLU OE2  1 1 
        7  7516 1 1  97 LEU C    C  -0.326  -2.683  -3.678 1.00 . A A . 770 LEU C    1 1 
        7  7517 1 1  97 LEU CA   C  -1.772  -2.321  -3.892 1.00 . A A . 770 LEU CA   1 1 
        7  7518 1 1  97 LEU CB   C  -1.915  -0.779  -4.042 1.00 . A A . 770 LEU CB   1 1 
        7  7519 1 1  97 LEU CD1  C  -4.377  -0.591  -4.409 1.00 . A A . 770 LEU CD1  1 1 
        7  7520 1 1  97 LEU CD2  C  -2.910   1.276  -5.048 1.00 . A A . 770 LEU CD2  1 1 
        7  7521 1 1  97 LEU CG   C  -3.039  -0.221  -4.927 1.00 . A A . 770 LEU CG   1 1 
        7  7522 1 1  97 LEU H    H  -2.518  -2.564  -1.929 1.00 . A A . 770 LEU H    1 1 
        7  7523 1 1  97 LEU HA   H  -2.090  -2.796  -4.806 1.00 . A A . 770 LEU HA   1 1 
        7  7524 1 1  97 LEU HB2  H  -2.073  -0.327  -3.074 1.00 . A A . 770 LEU HB2  1 1 
        7  7525 1 1  97 LEU HB3  H  -0.971  -0.398  -4.389 1.00 . A A . 770 LEU HB3  1 1 
        7  7526 1 1  97 LEU HD11 H  -5.150  -0.076  -4.960 1.00 . A A . 770 LEU HD11 1 1 
        7  7527 1 1  97 LEU HD12 H  -4.366  -0.304  -3.377 1.00 . A A . 770 LEU HD12 1 1 
        7  7528 1 1  97 LEU HD13 H  -4.508  -1.661  -4.485 1.00 . A A . 770 LEU HD13 1 1 
        7  7529 1 1  97 LEU HD21 H  -3.702   1.652  -5.679 1.00 . A A . 770 LEU HD21 1 1 
        7  7530 1 1  97 LEU HD22 H  -1.954   1.521  -5.486 1.00 . A A . 770 LEU HD22 1 1 
        7  7531 1 1  97 LEU HD23 H  -2.986   1.726  -4.071 1.00 . A A . 770 LEU HD23 1 1 
        7  7532 1 1  97 LEU HG   H  -3.005  -0.633  -5.919 1.00 . A A . 770 LEU HG   1 1 
        7  7533 1 1  97 LEU N    N  -2.640  -2.889  -2.850 1.00 . A A . 770 LEU N    1 1 
        7  7534 1 1  97 LEU O    O   0.223  -2.462  -2.586 1.00 . A A . 770 LEU O    1 1 
        7  7535 1 1  98 THR C    C   2.590  -2.450  -4.898 1.00 . A A . 771 THR C    1 1 
        7  7536 1 1  98 THR CA   C   1.667  -3.634  -4.588 1.00 . A A . 771 THR CA   1 1 
        7  7537 1 1  98 THR CB   C   2.037  -4.876  -5.481 1.00 . A A . 771 THR CB   1 1 
        7  7538 1 1  98 THR CG2  C   0.816  -5.635  -5.934 1.00 . A A . 771 THR CG2  1 1 
        7  7539 1 1  98 THR H    H  -0.225  -3.432  -5.510 1.00 . A A . 771 THR H    1 1 
        7  7540 1 1  98 THR HA   H   1.848  -3.882  -3.556 1.00 . A A . 771 THR HA   1 1 
        7  7541 1 1  98 THR HB   H   2.655  -5.543  -4.899 1.00 . A A . 771 THR HB   1 1 
        7  7542 1 1  98 THR HG1  H   3.405  -5.175  -6.752 1.00 . A A . 771 THR HG1  1 1 
        7  7543 1 1  98 THR HG21 H   0.177  -5.827  -5.094 1.00 . A A . 771 THR HG21 1 1 
        7  7544 1 1  98 THR HG22 H   1.125  -6.569  -6.373 1.00 . A A . 771 THR HG22 1 1 
        7  7545 1 1  98 THR HG23 H   0.279  -5.051  -6.666 1.00 . A A . 771 THR HG23 1 1 
        7  7546 1 1  98 THR N    N   0.288  -3.249  -4.686 1.00 . A A . 771 THR N    1 1 
        7  7547 1 1  98 THR O    O   2.138  -1.404  -5.407 1.00 . A A . 771 THR O    1 1 
        7  7548 1 1  98 THR OG1  O   2.740  -4.480  -6.646 1.00 . A A . 771 THR OG1  1 1 
        7  7549 1 1  99 GLU C    C   4.967  -1.301  -6.281 1.00 . A A . 772 GLU C    1 1 
        7  7550 1 1  99 GLU CA   C   4.902  -1.619  -4.806 1.00 . A A . 772 GLU CA   1 1 
        7  7551 1 1  99 GLU CB   C   6.246  -2.104  -4.243 1.00 . A A . 772 GLU CB   1 1 
        7  7552 1 1  99 GLU CD   C   8.463  -1.374  -5.242 1.00 . A A . 772 GLU CD   1 1 
        7  7553 1 1  99 GLU CG   C   7.374  -1.067  -4.238 1.00 . A A . 772 GLU CG   1 1 
        7  7554 1 1  99 GLU H    H   4.153  -3.473  -4.182 1.00 . A A . 772 GLU H    1 1 
        7  7555 1 1  99 GLU HA   H   4.617  -0.706  -4.300 1.00 . A A . 772 GLU HA   1 1 
        7  7556 1 1  99 GLU HB2  H   6.051  -2.417  -3.231 1.00 . A A . 772 GLU HB2  1 1 
        7  7557 1 1  99 GLU HB3  H   6.582  -2.969  -4.797 1.00 . A A . 772 GLU HB3  1 1 
        7  7558 1 1  99 GLU HG2  H   6.959  -0.098  -4.478 1.00 . A A . 772 GLU HG2  1 1 
        7  7559 1 1  99 GLU HG3  H   7.810  -1.031  -3.250 1.00 . A A . 772 GLU HG3  1 1 
        7  7560 1 1  99 GLU N    N   3.876  -2.614  -4.568 1.00 . A A . 772 GLU N    1 1 
        7  7561 1 1  99 GLU O    O   5.115  -0.167  -6.650 1.00 . A A . 772 GLU O    1 1 
        7  7562 1 1  99 GLU OE1  O   9.327  -2.229  -4.945 1.00 . A A . 772 GLU OE1  1 1 
        7  7563 1 1  99 GLU OE2  O   8.480  -0.782  -6.334 1.00 . A A . 772 GLU OE2  1 1 
        7  7564 1 1 100 HIS C    C   3.688  -1.235  -9.006 1.00 . A A . 773 HIS C    1 1 
        7  7565 1 1 100 HIS CA   C   4.772  -2.196  -8.558 1.00 . A A . 773 HIS CA   1 1 
        7  7566 1 1 100 HIS CB   C   4.542  -3.567  -9.239 1.00 . A A . 773 HIS CB   1 1 
        7  7567 1 1 100 HIS CD2  C   6.691  -4.952  -9.341 1.00 . A A . 773 HIS CD2  1 1 
        7  7568 1 1 100 HIS CE1  C   6.248  -6.396  -7.763 1.00 . A A . 773 HIS CE1  1 1 
        7  7569 1 1 100 HIS CG   C   5.498  -4.632  -8.848 1.00 . A A . 773 HIS CG   1 1 
        7  7570 1 1 100 HIS H    H   4.520  -3.205  -6.723 1.00 . A A . 773 HIS H    1 1 
        7  7571 1 1 100 HIS HA   H   5.732  -1.809  -8.862 1.00 . A A . 773 HIS HA   1 1 
        7  7572 1 1 100 HIS HB2  H   3.569  -3.967  -9.006 1.00 . A A . 773 HIS HB2  1 1 
        7  7573 1 1 100 HIS HB3  H   4.623  -3.440 -10.309 1.00 . A A . 773 HIS HB3  1 1 
        7  7574 1 1 100 HIS HD2  H   7.184  -4.413 -10.135 1.00 . A A . 773 HIS HD2  1 1 
        7  7575 1 1 100 HIS HE1  H   6.327  -7.227  -7.078 1.00 . A A . 773 HIS HE1  1 1 
        7  7576 1 1 100 HIS HE2  H   8.076  -6.349  -8.633 1.00 . A A . 773 HIS HE2  1 1 
        7  7577 1 1 100 HIS N    N   4.741  -2.327  -7.105 1.00 . A A . 773 HIS N    1 1 
        7  7578 1 1 100 HIS ND1  N   5.233  -5.553  -7.848 1.00 . A A . 773 HIS ND1  1 1 
        7  7579 1 1 100 HIS NE2  N   7.141  -6.052  -8.655 1.00 . A A . 773 HIS NE2  1 1 
        7  7580 1 1 100 HIS O    O   3.934  -0.329  -9.790 1.00 . A A . 773 HIS O    1 1 
        7  7581 1 1 101 GLU C    C   1.486   0.835  -8.299 1.00 . A A . 774 GLU C    1 1 
        7  7582 1 1 101 GLU CA   C   1.351  -0.584  -8.839 1.00 . A A . 774 GLU CA   1 1 
        7  7583 1 1 101 GLU CB   C   0.043  -1.205  -8.351 1.00 . A A . 774 GLU CB   1 1 
        7  7584 1 1 101 GLU CD   C  -1.343  -3.266  -8.095 1.00 . A A . 774 GLU CD   1 1 
        7  7585 1 1 101 GLU CG   C  -0.103  -2.685  -8.698 1.00 . A A . 774 GLU CG   1 1 
        7  7586 1 1 101 GLU H    H   2.447  -2.052  -7.706 1.00 . A A . 774 GLU H    1 1 
        7  7587 1 1 101 GLU HA   H   1.347  -0.542  -9.918 1.00 . A A . 774 GLU HA   1 1 
        7  7588 1 1 101 GLU HB2  H  -0.137  -1.046  -7.291 1.00 . A A . 774 GLU HB2  1 1 
        7  7589 1 1 101 GLU HB3  H  -0.713  -0.682  -8.922 1.00 . A A . 774 GLU HB3  1 1 
        7  7590 1 1 101 GLU HG2  H  -0.135  -2.840  -9.771 1.00 . A A . 774 GLU HG2  1 1 
        7  7591 1 1 101 GLU HG3  H   0.747  -3.212  -8.292 1.00 . A A . 774 GLU HG3  1 1 
        7  7592 1 1 101 GLU N    N   2.506  -1.390  -8.433 1.00 . A A . 774 GLU N    1 1 
        7  7593 1 1 101 GLU O    O   1.269   1.830  -9.014 1.00 . A A . 774 GLU O    1 1 
        7  7594 1 1 101 GLU OE1  O  -1.340  -3.579  -6.903 1.00 . A A . 774 GLU OE1  1 1 
        7  7595 1 1 101 GLU OE2  O  -2.348  -3.428  -8.812 1.00 . A A . 774 GLU OE2  1 1 
        7  7596 1 1 102 HIS C    C   3.214   2.966  -6.949 1.00 . A A . 775 HIS C    1 1 
        7  7597 1 1 102 HIS CA   C   2.100   2.145  -6.318 1.00 . A A . 775 HIS CA   1 1 
        7  7598 1 1 102 HIS CB   C   2.433   1.778  -4.867 1.00 . A A . 775 HIS CB   1 1 
        7  7599 1 1 102 HIS CD2  C   3.794   3.150  -3.157 1.00 . A A . 775 HIS CD2  1 1 
        7  7600 1 1 102 HIS CE1  C   2.413   4.822  -2.861 1.00 . A A . 775 HIS CE1  1 1 
        7  7601 1 1 102 HIS CG   C   2.723   2.921  -3.937 1.00 . A A . 775 HIS CG   1 1 
        7  7602 1 1 102 HIS H    H   2.095   0.061  -6.598 1.00 . A A . 775 HIS H    1 1 
        7  7603 1 1 102 HIS HA   H   1.195   2.730  -6.318 1.00 . A A . 775 HIS HA   1 1 
        7  7604 1 1 102 HIS HB2  H   1.624   1.203  -4.442 1.00 . A A . 775 HIS HB2  1 1 
        7  7605 1 1 102 HIS HB3  H   3.315   1.159  -4.922 1.00 . A A . 775 HIS HB3  1 1 
        7  7606 1 1 102 HIS HD2  H   4.629   2.468  -3.059 1.00 . A A . 775 HIS HD2  1 1 
        7  7607 1 1 102 HIS HE1  H   1.974   5.742  -2.503 1.00 . A A . 775 HIS HE1  1 1 
        7  7608 1 1 102 HIS HE2  H   4.176   4.751  -1.840 1.00 . A A . 775 HIS HE2  1 1 
        7  7609 1 1 102 HIS N    N   1.899   0.908  -7.054 1.00 . A A . 775 HIS N    1 1 
        7  7610 1 1 102 HIS ND1  N   1.864   3.983  -3.734 1.00 . A A . 775 HIS ND1  1 1 
        7  7611 1 1 102 HIS NE2  N   3.578   4.337  -2.501 1.00 . A A . 775 HIS NE2  1 1 
        7  7612 1 1 102 HIS O    O   3.186   4.186  -6.912 1.00 . A A . 775 HIS O    1 1 
        7  7613 1 1 103 GLN C    C   4.933   3.719  -9.370 1.00 . A A . 776 GLN C    1 1 
        7  7614 1 1 103 GLN CA   C   5.320   2.889  -8.149 1.00 . A A . 776 GLN CA   1 1 
        7  7615 1 1 103 GLN CB   C   6.334   1.817  -8.543 1.00 . A A . 776 GLN CB   1 1 
        7  7616 1 1 103 GLN CD   C   8.195   2.859  -7.217 1.00 . A A . 776 GLN CD   1 1 
        7  7617 1 1 103 GLN CG   C   7.766   2.304  -8.568 1.00 . A A . 776 GLN CG   1 1 
        7  7618 1 1 103 GLN H    H   4.132   1.289  -7.521 1.00 . A A . 776 GLN H    1 1 
        7  7619 1 1 103 GLN HA   H   5.775   3.513  -7.405 1.00 . A A . 776 GLN HA   1 1 
        7  7620 1 1 103 GLN HB2  H   6.267   1.002  -7.839 1.00 . A A . 776 GLN HB2  1 1 
        7  7621 1 1 103 GLN HB3  H   6.082   1.451  -9.529 1.00 . A A . 776 GLN HB3  1 1 
        7  7622 1 1 103 GLN HE21 H   8.641   1.034  -6.561 1.00 . A A . 776 GLN HE21 1 1 
        7  7623 1 1 103 GLN HE22 H   8.908   2.341  -5.464 1.00 . A A . 776 GLN HE22 1 1 
        7  7624 1 1 103 GLN HG2  H   8.412   1.479  -8.828 1.00 . A A . 776 GLN HG2  1 1 
        7  7625 1 1 103 GLN HG3  H   7.858   3.086  -9.306 1.00 . A A . 776 GLN HG3  1 1 
        7  7626 1 1 103 GLN N    N   4.170   2.273  -7.538 1.00 . A A . 776 GLN N    1 1 
        7  7627 1 1 103 GLN NE2  N   8.620   1.995  -6.331 1.00 . A A . 776 GLN NE2  1 1 
        7  7628 1 1 103 GLN O    O   5.554   4.744  -9.669 1.00 . A A . 776 GLN O    1 1 
        7  7629 1 1 103 GLN OE1  O   8.080   4.052  -6.957 1.00 . A A . 776 GLN OE1  1 1 
        7  7630 1 1 104 GLN C    C   2.490   5.014 -11.037 1.00 . A A . 777 GLN C    1 1 
        7  7631 1 1 104 GLN CA   C   3.509   3.909 -11.319 1.00 . A A . 777 GLN CA   1 1 
        7  7632 1 1 104 GLN CB   C   2.823   2.878 -12.220 1.00 . A A . 777 GLN CB   1 1 
        7  7633 1 1 104 GLN CD   C   2.561   0.368 -12.542 1.00 . A A . 777 GLN CD   1 1 
        7  7634 1 1 104 GLN CG   C   3.531   1.539 -12.329 1.00 . A A . 777 GLN CG   1 1 
        7  7635 1 1 104 GLN H    H   3.489   2.439  -9.781 1.00 . A A . 777 GLN H    1 1 
        7  7636 1 1 104 GLN HA   H   4.355   4.334 -11.835 1.00 . A A . 777 GLN HA   1 1 
        7  7637 1 1 104 GLN HB2  H   1.816   2.712 -11.869 1.00 . A A . 777 GLN HB2  1 1 
        7  7638 1 1 104 GLN HB3  H   2.769   3.294 -13.218 1.00 . A A . 777 GLN HB3  1 1 
        7  7639 1 1 104 GLN HE21 H   1.152   1.247 -11.430 1.00 . A A . 777 GLN HE21 1 1 
        7  7640 1 1 104 GLN HE22 H   0.722  -0.287 -12.041 1.00 . A A . 777 GLN HE22 1 1 
        7  7641 1 1 104 GLN HG2  H   4.215   1.573 -13.166 1.00 . A A . 777 GLN HG2  1 1 
        7  7642 1 1 104 GLN HG3  H   4.087   1.365 -11.421 1.00 . A A . 777 GLN HG3  1 1 
        7  7643 1 1 104 GLN N    N   3.940   3.253 -10.087 1.00 . A A . 777 GLN N    1 1 
        7  7644 1 1 104 GLN NE2  N   1.365   0.451 -11.960 1.00 . A A . 777 GLN NE2  1 1 
        7  7645 1 1 104 GLN O    O   2.603   6.119 -11.555 1.00 . A A . 777 GLN O    1 1 
        7  7646 1 1 104 GLN OE1  O   2.902  -0.620 -13.191 1.00 . A A . 777 GLN OE1  1 1 
        7  7647 1 1 105 MET C    C   0.547   6.864  -9.224 1.00 . A A . 778 MET C    1 1 
        7  7648 1 1 105 MET CA   C   0.344   5.585 -10.030 1.00 . A A . 778 MET CA   1 1 
        7  7649 1 1 105 MET CB   C  -0.899   4.791  -9.606 1.00 . A A . 778 MET CB   1 1 
        7  7650 1 1 105 MET CE   C  -3.959   3.824  -9.584 1.00 . A A . 778 MET CE   1 1 
        7  7651 1 1 105 MET CG   C  -1.401   3.828 -10.680 1.00 . A A . 778 MET CG   1 1 
        7  7652 1 1 105 MET H    H   1.637   3.901  -9.638 1.00 . A A . 778 MET H    1 1 
        7  7653 1 1 105 MET HA   H   0.150   5.967 -11.021 1.00 . A A . 778 MET HA   1 1 
        7  7654 1 1 105 MET HB2  H  -0.669   4.223  -8.717 1.00 . A A . 778 MET HB2  1 1 
        7  7655 1 1 105 MET HB3  H  -1.714   5.476  -9.414 1.00 . A A . 778 MET HB3  1 1 
        7  7656 1 1 105 MET HE1  H  -3.590   4.495  -8.823 1.00 . A A . 778 MET HE1  1 1 
        7  7657 1 1 105 MET HE2  H  -4.797   3.266  -9.193 1.00 . A A . 778 MET HE2  1 1 
        7  7658 1 1 105 MET HE3  H  -4.277   4.393 -10.444 1.00 . A A . 778 MET HE3  1 1 
        7  7659 1 1 105 MET HG2  H  -1.866   4.431 -11.448 1.00 . A A . 778 MET HG2  1 1 
        7  7660 1 1 105 MET HG3  H  -0.597   3.269 -11.138 1.00 . A A . 778 MET HG3  1 1 
        7  7661 1 1 105 MET N    N   1.531   4.716 -10.180 1.00 . A A . 778 MET N    1 1 
        7  7662 1 1 105 MET O    O   0.747   7.923  -9.819 1.00 . A A . 778 MET O    1 1 
        7  7663 1 1 105 MET SD   S  -2.653   2.684 -10.067 1.00 . A A . 778 MET SD   1 1 
        7  7664 1 1 106 ARG C    C   2.009   8.436  -6.928 1.00 . A A . 779 ARG C    1 1 
        7  7665 1 1 106 ARG CA   C   0.610   7.986  -7.132 1.00 . A A . 779 ARG CA   1 1 
        7  7666 1 1 106 ARG CB   C  -0.132   7.903  -5.821 1.00 . A A . 779 ARG CB   1 1 
        7  7667 1 1 106 ARG CD   C  -2.306   7.904  -4.642 1.00 . A A . 779 ARG CD   1 1 
        7  7668 1 1 106 ARG CG   C  -1.622   8.045  -5.969 1.00 . A A . 779 ARG CG   1 1 
        7  7669 1 1 106 ARG CZ   C  -2.623   6.125  -2.973 1.00 . A A . 779 ARG CZ   1 1 
        7  7670 1 1 106 ARG H    H   0.448   5.972  -7.393 1.00 . A A . 779 ARG H    1 1 
        7  7671 1 1 106 ARG HA   H   0.120   8.743  -7.725 1.00 . A A . 779 ARG HA   1 1 
        7  7672 1 1 106 ARG HB2  H   0.081   6.953  -5.356 1.00 . A A . 779 ARG HB2  1 1 
        7  7673 1 1 106 ARG HB3  H   0.221   8.697  -5.179 1.00 . A A . 779 ARG HB3  1 1 
        7  7674 1 1 106 ARG HD2  H  -1.913   8.643  -3.960 1.00 . A A . 779 ARG HD2  1 1 
        7  7675 1 1 106 ARG HD3  H  -3.368   8.056  -4.773 1.00 . A A . 779 ARG HD3  1 1 
        7  7676 1 1 106 ARG HE   H  -1.534   5.999  -4.664 1.00 . A A . 779 ARG HE   1 1 
        7  7677 1 1 106 ARG HG2  H  -1.837   9.024  -6.370 1.00 . A A . 779 ARG HG2  1 1 
        7  7678 1 1 106 ARG HG3  H  -1.980   7.283  -6.644 1.00 . A A . 779 ARG HG3  1 1 
        7  7679 1 1 106 ARG HH11 H  -3.382   7.921  -2.360 1.00 . A A . 779 ARG HH11 1 1 
        7  7680 1 1 106 ARG HH12 H  -3.669   6.601  -1.308 1.00 . A A . 779 ARG HH12 1 1 
        7  7681 1 1 106 ARG HH21 H  -1.997   4.193  -3.218 1.00 . A A . 779 ARG HH21 1 1 
        7  7682 1 1 106 ARG HH22 H  -2.965   4.472  -1.829 1.00 . A A . 779 ARG HH22 1 1 
        7  7683 1 1 106 ARG N    N   0.508   6.799  -7.904 1.00 . A A . 779 ARG N    1 1 
        7  7684 1 1 106 ARG NE   N  -2.085   6.579  -4.092 1.00 . A A . 779 ARG NE   1 1 
        7  7685 1 1 106 ARG NH1  N  -3.264   6.944  -2.171 1.00 . A A . 779 ARG NH1  1 1 
        7  7686 1 1 106 ARG NH2  N  -2.499   4.845  -2.651 1.00 . A A . 779 ARG NH2  1 1 
        7  7687 1 1 106 ARG O    O   2.976   7.701  -7.156 1.00 . A A . 779 ARG O    1 1 
        7  7688 1 1 107 ASP C    C   3.309  10.980  -4.943 1.00 . A A . 780 ASP C    1 1 
        7  7689 1 1 107 ASP CA   C   3.312  10.321  -6.316 1.00 . A A . 780 ASP CA   1 1 
        7  7690 1 1 107 ASP CB   C   3.429  11.401  -7.392 1.00 . A A . 780 ASP CB   1 1 
        7  7691 1 1 107 ASP CG   C   3.391  10.900  -8.819 1.00 . A A . 780 ASP CG   1 1 
        7  7692 1 1 107 ASP H    H   1.272  10.091  -6.230 1.00 . A A . 780 ASP H    1 1 
        7  7693 1 1 107 ASP HA   H   4.135   9.635  -6.426 1.00 . A A . 780 ASP HA   1 1 
        7  7694 1 1 107 ASP HB2  H   2.664  12.154  -7.272 1.00 . A A . 780 ASP HB2  1 1 
        7  7695 1 1 107 ASP HB3  H   4.403  11.824  -7.234 1.00 . A A . 780 ASP HB3  1 1 
        7  7696 1 1 107 ASP N    N   2.099   9.634  -6.481 1.00 . A A . 780 ASP N    1 1 
        7  7697 1 1 107 ASP O    O   2.677  12.028  -4.754 1.00 . A A . 780 ASP O    1 1 
        7  7698 1 1 107 ASP OD1  O   4.455  10.536  -9.359 1.00 . A A . 780 ASP OD1  1 1 
        7  7699 1 1 107 ASP OD2  O   2.301  10.892  -9.440 1.00 . A A . 780 ASP OD2  1 1 
        7  7700 1 1 108 ASP C    C   5.111  11.842  -2.417 1.00 . A A . 781 ASP C    1 1 
        7  7701 1 1 108 ASP CA   C   3.971  10.868  -2.594 1.00 . A A . 781 ASP CA   1 1 
        7  7702 1 1 108 ASP CB   C   4.115   9.718  -1.585 1.00 . A A . 781 ASP CB   1 1 
        7  7703 1 1 108 ASP CG   C   3.709  10.118  -0.198 1.00 . A A . 781 ASP CG   1 1 
        7  7704 1 1 108 ASP H    H   4.376   9.495  -4.186 1.00 . A A . 781 ASP H    1 1 
        7  7705 1 1 108 ASP HA   H   3.086  11.434  -2.355 1.00 . A A . 781 ASP HA   1 1 
        7  7706 1 1 108 ASP HB2  H   3.512   8.877  -1.887 1.00 . A A . 781 ASP HB2  1 1 
        7  7707 1 1 108 ASP HB3  H   5.148   9.402  -1.515 1.00 . A A . 781 ASP HB3  1 1 
        7  7708 1 1 108 ASP N    N   3.936  10.349  -3.978 1.00 . A A . 781 ASP N    1 1 
        7  7709 1 1 108 ASP O    O   4.909  12.992  -2.042 1.00 . A A . 781 ASP O    1 1 
        7  7710 1 1 108 ASP OD1  O   4.484  10.779   0.493 1.00 . A A . 781 ASP OD1  1 1 
        7  7711 1 1 108 ASP OD2  O   2.603   9.738   0.243 1.00 . A A . 781 ASP OD2  1 1 
        7  7712 1 1 109 LEU C    C   7.559  13.344  -3.582 1.00 . A A . 782 LEU C    1 1 
        7  7713 1 1 109 LEU CA   C   7.528  12.211  -2.576 1.00 . A A . 782 LEU CA   1 1 
        7  7714 1 1 109 LEU CB   C   8.785  11.340  -2.730 1.00 . A A . 782 LEU CB   1 1 
        7  7715 1 1 109 LEU CD1  C  10.091  12.203  -0.736 1.00 . A A . 782 LEU CD1  1 1 
        7  7716 1 1 109 LEU CD2  C  11.264  11.019  -2.599 1.00 . A A . 782 LEU CD2  1 1 
        7  7717 1 1 109 LEU CG   C  10.114  11.942  -2.239 1.00 . A A . 782 LEU CG   1 1 
        7  7718 1 1 109 LEU H    H   6.291  10.522  -3.224 1.00 . A A . 782 LEU H    1 1 
        7  7719 1 1 109 LEU HA   H   7.525  12.674  -1.593 1.00 . A A . 782 LEU HA   1 1 
        7  7720 1 1 109 LEU HB2  H   8.620  10.401  -2.232 1.00 . A A . 782 LEU HB2  1 1 
        7  7721 1 1 109 LEU HB3  H   8.916  11.135  -3.782 1.00 . A A . 782 LEU HB3  1 1 
        7  7722 1 1 109 LEU HD11 H  11.059  12.572  -0.432 1.00 . A A . 782 LEU HD11 1 1 
        7  7723 1 1 109 LEU HD12 H   9.878  11.282  -0.215 1.00 . A A . 782 LEU HD12 1 1 
        7  7724 1 1 109 LEU HD13 H   9.339  12.937  -0.484 1.00 . A A . 782 LEU HD13 1 1 
        7  7725 1 1 109 LEU HD21 H  11.285  10.866  -3.668 1.00 . A A . 782 LEU HD21 1 1 
        7  7726 1 1 109 LEU HD22 H  11.147  10.070  -2.096 1.00 . A A . 782 LEU HD22 1 1 
        7  7727 1 1 109 LEU HD23 H  12.188  11.484  -2.292 1.00 . A A . 782 LEU HD23 1 1 
        7  7728 1 1 109 LEU HG   H  10.289  12.892  -2.717 1.00 . A A . 782 LEU HG   1 1 
        7  7729 1 1 109 LEU N    N   6.294  11.402  -2.782 1.00 . A A . 782 LEU N    1 1 
        7  7730 1 1 109 LEU O    O   8.203  14.366  -3.358 1.00 . A A . 782 LEU O    1 1 
        7  7731 1 1 110 GLU C    C   6.096  15.456  -5.055 1.00 . A A . 783 GLU C    1 1 
        7  7732 1 1 110 GLU CA   C   6.679  14.208  -5.705 1.00 . A A . 783 GLU CA   1 1 
        7  7733 1 1 110 GLU CB   C   5.685  13.819  -6.771 1.00 . A A . 783 GLU CB   1 1 
        7  7734 1 1 110 GLU CD   C   7.056  14.726  -8.702 1.00 . A A . 783 GLU CD   1 1 
        7  7735 1 1 110 GLU CG   C   5.720  14.764  -7.994 1.00 . A A . 783 GLU CG   1 1 
        7  7736 1 1 110 GLU H    H   6.488  12.255  -4.865 1.00 . A A . 783 GLU H    1 1 
        7  7737 1 1 110 GLU HA   H   7.641  14.317  -6.188 1.00 . A A . 783 GLU HA   1 1 
        7  7738 1 1 110 GLU HB2  H   5.954  12.823  -7.056 1.00 . A A . 783 GLU HB2  1 1 
        7  7739 1 1 110 GLU HB3  H   4.690  13.822  -6.349 1.00 . A A . 783 GLU HB3  1 1 
        7  7740 1 1 110 GLU HG2  H   4.943  14.566  -8.716 1.00 . A A . 783 GLU HG2  1 1 
        7  7741 1 1 110 GLU HG3  H   5.585  15.769  -7.624 1.00 . A A . 783 GLU HG3  1 1 
        7  7742 1 1 110 GLU N    N   6.842  13.156  -4.707 1.00 . A A . 783 GLU N    1 1 
        7  7743 1 1 110 GLU O    O   6.363  16.591  -5.468 1.00 . A A . 783 GLU O    1 1 
        7  7744 1 1 110 GLU OE1  O   7.972  15.490  -8.319 1.00 . A A . 783 GLU OE1  1 1 
        7  7745 1 1 110 GLU OE2  O   7.217  13.932  -9.646 1.00 . A A . 783 GLU OE2  1 1 
        7  7746 1 1 111 LYS C    C   4.641  16.244  -1.908 1.00 . A A . 784 LYS C    1 1 
        7  7747 1 1 111 LYS CA   C   4.612  16.325  -3.432 1.00 . A A . 784 LYS CA   1 1 
        7  7748 1 1 111 LYS CB   C   3.189  16.327  -3.898 1.00 . A A . 784 LYS CB   1 1 
        7  7749 1 1 111 LYS CD   C   1.245  17.839  -4.073 1.00 . A A . 784 LYS CD   1 1 
        7  7750 1 1 111 LYS CE   C   0.971  18.016  -2.588 1.00 . A A . 784 LYS CE   1 1 
        7  7751 1 1 111 LYS CG   C   2.710  17.690  -4.326 1.00 . A A . 784 LYS CG   1 1 
        7  7752 1 1 111 LYS H    H   5.237  14.370  -3.575 1.00 . A A . 784 LYS H    1 1 
        7  7753 1 1 111 LYS HA   H   5.102  17.191  -3.845 1.00 . A A . 784 LYS HA   1 1 
        7  7754 1 1 111 LYS HB2  H   3.142  15.642  -4.730 1.00 . A A . 784 LYS HB2  1 1 
        7  7755 1 1 111 LYS HB3  H   2.551  15.965  -3.105 1.00 . A A . 784 LYS HB3  1 1 
        7  7756 1 1 111 LYS HD2  H   0.844  18.671  -4.628 1.00 . A A . 784 LYS HD2  1 1 
        7  7757 1 1 111 LYS HD3  H   0.799  16.909  -4.392 1.00 . A A . 784 LYS HD3  1 1 
        7  7758 1 1 111 LYS HE2  H  -0.093  18.043  -2.419 1.00 . A A . 784 LYS HE2  1 1 
        7  7759 1 1 111 LYS HE3  H   1.385  17.176  -2.049 1.00 . A A . 784 LYS HE3  1 1 
        7  7760 1 1 111 LYS HG2  H   3.238  18.430  -3.748 1.00 . A A . 784 LYS HG2  1 1 
        7  7761 1 1 111 LYS HG3  H   2.910  17.831  -5.378 1.00 . A A . 784 LYS HG3  1 1 
        7  7762 1 1 111 LYS HZ1  H   2.605  19.307  -2.216 1.00 . A A . 784 LYS HZ1  1 1 
        7  7763 1 1 111 LYS HZ2  H   1.461  19.284  -1.021 1.00 . A A . 784 LYS HZ2  1 1 
        7  7764 1 1 111 LYS HZ3  H   1.133  20.108  -2.464 1.00 . A A . 784 LYS HZ3  1 1 
        7  7765 1 1 111 LYS N    N   5.309  15.251  -4.005 1.00 . A A . 784 LYS N    1 1 
        7  7766 1 1 111 LYS NZ   N   1.577  19.263  -2.054 1.00 . A A . 784 LYS NZ   1 1 
        7  7767 1 1 111 LYS O    O   3.614  16.022  -1.256 1.00 . A A . 784 LYS O    1 1 
        7  7768 1 1 112 GLU C    C   7.368  17.051   0.253 1.00 . A A . 785 GLU C    1 1 
        7  7769 1 1 112 GLU CA   C   6.041  16.363   0.052 1.00 . A A . 785 GLU CA   1 1 
        7  7770 1 1 112 GLU CB   C   6.084  14.902   0.620 1.00 . A A . 785 GLU CB   1 1 
        7  7771 1 1 112 GLU CD   C   6.330  13.364   2.656 1.00 . A A . 785 GLU CD   1 1 
        7  7772 1 1 112 GLU CG   C   6.215  14.785   2.157 1.00 . A A . 785 GLU CG   1 1 
        7  7773 1 1 112 GLU H    H   6.556  16.515  -1.975 1.00 . A A . 785 GLU H    1 1 
        7  7774 1 1 112 GLU HA   H   5.243  16.925   0.513 1.00 . A A . 785 GLU HA   1 1 
        7  7775 1 1 112 GLU HB2  H   5.146  14.444   0.356 1.00 . A A . 785 GLU HB2  1 1 
        7  7776 1 1 112 GLU HB3  H   6.896  14.357   0.161 1.00 . A A . 785 GLU HB3  1 1 
        7  7777 1 1 112 GLU HG2  H   7.089  15.302   2.521 1.00 . A A . 785 GLU HG2  1 1 
        7  7778 1 1 112 GLU HG3  H   5.316  15.182   2.609 1.00 . A A . 785 GLU HG3  1 1 
        7  7779 1 1 112 GLU N    N   5.796  16.374  -1.377 1.00 . A A . 785 GLU N    1 1 
        7  7780 1 1 112 GLU O    O   8.287  16.860  -0.560 1.00 . A A . 785 GLU O    1 1 
        7  7781 1 1 112 GLU OE1  O   7.432  12.774   2.594 1.00 . A A . 785 GLU OE1  1 1 
        7  7782 1 1 112 GLU OE2  O   5.326  12.823   3.161 1.00 . A A . 785 GLU OE2  1 1 
        7  7783 1 1 113 ARG C    C   9.315  17.934   2.800 1.00 . A A . 786 ARG C    1 1 
        7  7784 1 1 113 ARG CA   C   8.700  18.525   1.557 1.00 . A A . 786 ARG CA   1 1 
        7  7785 1 1 113 ARG CB   C   8.465  20.026   1.709 1.00 . A A . 786 ARG CB   1 1 
        7  7786 1 1 113 ARG CD   C   9.428  22.334   1.918 1.00 . A A . 786 ARG CD   1 1 
        7  7787 1 1 113 ARG CG   C   9.711  20.843   2.032 1.00 . A A . 786 ARG CG   1 1 
        7  7788 1 1 113 ARG CZ   C   8.564  23.863   0.127 1.00 . A A . 786 ARG CZ   1 1 
        7  7789 1 1 113 ARG H    H   6.704  18.029   1.852 1.00 . A A . 786 ARG H    1 1 
        7  7790 1 1 113 ARG HA   H   9.331  18.351   0.705 1.00 . A A . 786 ARG HA   1 1 
        7  7791 1 1 113 ARG HB2  H   8.032  20.413   0.799 1.00 . A A . 786 ARG HB2  1 1 
        7  7792 1 1 113 ARG HB3  H   7.760  20.163   2.515 1.00 . A A . 786 ARG HB3  1 1 
        7  7793 1 1 113 ARG HD2  H   8.599  22.585   2.563 1.00 . A A . 786 ARG HD2  1 1 
        7  7794 1 1 113 ARG HD3  H  10.306  22.886   2.223 1.00 . A A . 786 ARG HD3  1 1 
        7  7795 1 1 113 ARG HE   H   9.298  22.006  -0.133 1.00 . A A . 786 ARG HE   1 1 
        7  7796 1 1 113 ARG HG2  H  10.027  20.622   3.041 1.00 . A A . 786 ARG HG2  1 1 
        7  7797 1 1 113 ARG HG3  H  10.494  20.579   1.338 1.00 . A A . 786 ARG HG3  1 1 
        7  7798 1 1 113 ARG HH11 H   8.388  24.697   1.988 1.00 . A A . 786 ARG HH11 1 1 
        7  7799 1 1 113 ARG HH12 H   7.851  25.680   0.709 1.00 . A A . 786 ARG HH12 1 1 
        7  7800 1 1 113 ARG HH21 H   8.586  23.369  -1.849 1.00 . A A . 786 ARG HH21 1 1 
        7  7801 1 1 113 ARG HH22 H   7.968  24.917  -1.531 1.00 . A A . 786 ARG HH22 1 1 
        7  7802 1 1 113 ARG N    N   7.474  17.851   1.275 1.00 . A A . 786 ARG N    1 1 
        7  7803 1 1 113 ARG NE   N   9.090  22.700   0.535 1.00 . A A . 786 ARG NE   1 1 
        7  7804 1 1 113 ARG NH1  N   8.250  24.805   1.000 1.00 . A A . 786 ARG NH1  1 1 
        7  7805 1 1 113 ARG NH2  N   8.357  24.066  -1.164 1.00 . A A . 786 ARG NH2  1 1 
        7  7806 1 1 113 ARG O    O   8.627  17.704   3.805 1.00 . A A . 786 ARG O    1 1 
        7  7807 1 1 114 GLU C    C  11.560  17.976   4.914 1.00 . A A . 787 GLU C    1 1 
        7  7808 1 1 114 GLU CA   C  11.301  16.998   3.777 1.00 . A A . 787 GLU CA   1 1 
        7  7809 1 1 114 GLU CB   C  12.652  16.409   3.311 1.00 . A A . 787 GLU CB   1 1 
        7  7810 1 1 114 GLU CD   C  12.757  16.471   0.795 1.00 . A A . 787 GLU CD   1 1 
        7  7811 1 1 114 GLU CG   C  12.631  15.597   2.026 1.00 . A A . 787 GLU CG   1 1 
        7  7812 1 1 114 GLU H    H  11.061  17.807   1.865 1.00 . A A . 787 GLU H    1 1 
        7  7813 1 1 114 GLU HA   H  10.678  16.188   4.127 1.00 . A A . 787 GLU HA   1 1 
        7  7814 1 1 114 GLU HB2  H  13.326  17.233   3.126 1.00 . A A . 787 GLU HB2  1 1 
        7  7815 1 1 114 GLU HB3  H  13.058  15.794   4.100 1.00 . A A . 787 GLU HB3  1 1 
        7  7816 1 1 114 GLU HG2  H  13.450  14.897   2.044 1.00 . A A . 787 GLU HG2  1 1 
        7  7817 1 1 114 GLU HG3  H  11.698  15.056   1.971 1.00 . A A . 787 GLU HG3  1 1 
        7  7818 1 1 114 GLU N    N  10.585  17.628   2.708 1.00 . A A . 787 GLU N    1 1 
        7  7819 1 1 114 GLU O    O  11.742  19.176   4.689 1.00 . A A . 787 GLU O    1 1 
        7  7820 1 1 114 GLU OE1  O  13.907  16.752   0.361 1.00 . A A . 787 GLU OE1  1 1 
        7  7821 1 1 114 GLU OE2  O  11.739  16.912   0.258 1.00 . A A . 787 GLU OE2  1 1 
        7  7822 1 1 115 ASP C    C  13.368  18.599   7.331 1.00 . A A . 788 ASP C    1 1 
        7  7823 1 1 115 ASP CA   C  11.878  18.188   7.334 1.00 . A A . 788 ASP CA   1 1 
        7  7824 1 1 115 ASP CB   C  11.570  17.284   8.543 1.00 . A A . 788 ASP CB   1 1 
        7  7825 1 1 115 ASP CG   C  11.932  17.869   9.895 1.00 . A A . 788 ASP CG   1 1 
        7  7826 1 1 115 ASP H    H  11.359  16.498   6.202 1.00 . A A . 788 ASP H    1 1 
        7  7827 1 1 115 ASP HA   H  11.207  19.041   7.340 1.00 . A A . 788 ASP HA   1 1 
        7  7828 1 1 115 ASP HB2  H  10.513  17.072   8.555 1.00 . A A . 788 ASP HB2  1 1 
        7  7829 1 1 115 ASP HB3  H  12.132  16.373   8.407 1.00 . A A . 788 ASP HB3  1 1 
        7  7830 1 1 115 ASP N    N  11.572  17.450   6.112 1.00 . A A . 788 ASP N    1 1 
        7  7831 1 1 115 ASP O    O  14.169  18.054   6.546 1.00 . A A . 788 ASP O    1 1 
        7  7832 1 1 115 ASP OD1  O  11.762  19.073  10.106 1.00 . A A . 788 ASP OD1  1 1 
        7  7833 1 1 115 ASP OD2  O  12.425  17.121  10.767 1.00 . A A . 788 ASP OD2  1 1 
        7  7834 1 1 116 LEU C    C  15.918  19.086   9.103 1.00 . A A . 789 LEU C    1 1 
        7  7835 1 1 116 LEU CA   C  15.096  19.984   8.205 1.00 . A A . 789 LEU CA   1 1 
        7  7836 1 1 116 LEU CB   C  15.147  21.407   8.700 1.00 . A A . 789 LEU CB   1 1 
        7  7837 1 1 116 LEU CD1  C  15.664  22.609   6.563 1.00 . A A . 789 LEU CD1  1 1 
        7  7838 1 1 116 LEU CD2  C  16.345  23.571   8.741 1.00 . A A . 789 LEU CD2  1 1 
        7  7839 1 1 116 LEU CG   C  16.138  22.312   7.974 1.00 . A A . 789 LEU CG   1 1 
        7  7840 1 1 116 LEU H    H  13.131  19.817   8.889 1.00 . A A . 789 LEU H    1 1 
        7  7841 1 1 116 LEU HA   H  15.486  19.946   7.202 1.00 . A A . 789 LEU HA   1 1 
        7  7842 1 1 116 LEU HB2  H  14.148  21.805   8.599 1.00 . A A . 789 LEU HB2  1 1 
        7  7843 1 1 116 LEU HB3  H  15.402  21.390   9.750 1.00 . A A . 789 LEU HB3  1 1 
        7  7844 1 1 116 LEU HD11 H  15.549  21.684   6.018 1.00 . A A . 789 LEU HD11 1 1 
        7  7845 1 1 116 LEU HD12 H  16.392  23.227   6.062 1.00 . A A . 789 LEU HD12 1 1 
        7  7846 1 1 116 LEU HD13 H  14.716  23.123   6.601 1.00 . A A . 789 LEU HD13 1 1 
        7  7847 1 1 116 LEU HD21 H  15.392  24.069   8.817 1.00 . A A . 789 LEU HD21 1 1 
        7  7848 1 1 116 LEU HD22 H  17.058  24.156   8.185 1.00 . A A . 789 LEU HD22 1 1 
        7  7849 1 1 116 LEU HD23 H  16.737  23.347   9.723 1.00 . A A . 789 LEU HD23 1 1 
        7  7850 1 1 116 LEU HG   H  17.099  21.840   7.834 1.00 . A A . 789 LEU HG   1 1 
        7  7851 1 1 116 LEU N    N  13.756  19.504   8.199 1.00 . A A . 789 LEU N    1 1 
        7  7852 1 1 116 LEU O    O  16.021  19.296  10.314 1.00 . A A . 789 LEU O    1 1 
        7  7853 1 1 117 ASP C    C  18.604  16.995   8.719 1.00 . A A . 790 ASP C    1 1 
        7  7854 1 1 117 ASP CA   C  17.179  17.026   9.241 1.00 . A A . 790 ASP CA   1 1 
        7  7855 1 1 117 ASP CB   C  16.553  15.656   9.019 1.00 . A A . 790 ASP CB   1 1 
        7  7856 1 1 117 ASP CG   C  16.851  14.725  10.154 1.00 . A A . 790 ASP CG   1 1 
        7  7857 1 1 117 ASP H    H  16.298  18.045   7.546 1.00 . A A . 790 ASP H    1 1 
        7  7858 1 1 117 ASP HA   H  17.149  17.264  10.295 1.00 . A A . 790 ASP HA   1 1 
        7  7859 1 1 117 ASP HB2  H  15.485  15.715   8.879 1.00 . A A . 790 ASP HB2  1 1 
        7  7860 1 1 117 ASP HB3  H  17.017  15.234   8.139 1.00 . A A . 790 ASP HB3  1 1 
        7  7861 1 1 117 ASP N    N  16.432  18.060   8.516 1.00 . A A . 790 ASP N    1 1 
        7  7862 1 1 117 ASP O    O  18.885  17.629   7.698 1.00 . A A . 790 ASP O    1 1 
        7  7863 1 1 117 ASP OD1  O  17.880  14.052  10.136 1.00 . A A . 790 ASP OD1  1 1 
        7  7864 1 1 117 ASP OD2  O  16.051  14.658  11.099 1.00 . A A . 790 ASP OD2  1 1 
        7  7865 1 1 118 LEU C    C  21.193  15.007   8.080 1.00 . A A . 791 LEU C    1 1 
        7  7866 1 1 118 LEU CA   C  20.866  16.235   8.925 1.00 . A A . 791 LEU CA   1 1 
        7  7867 1 1 118 LEU CB   C  21.821  16.421  10.144 1.00 . A A . 791 LEU CB   1 1 
        7  7868 1 1 118 LEU CD1  C  23.911  17.284  11.234 1.00 . A A . 791 LEU CD1  1 1 
        7  7869 1 1 118 LEU CD2  C  24.097  16.397   8.924 1.00 . A A . 791 LEU CD2  1 1 
        7  7870 1 1 118 LEU CG   C  23.193  17.121   9.921 1.00 . A A . 791 LEU CG   1 1 
        7  7871 1 1 118 LEU H    H  19.186  15.599  10.030 1.00 . A A . 791 LEU H    1 1 
        7  7872 1 1 118 LEU HA   H  20.970  17.068   8.269 1.00 . A A . 791 LEU HA   1 1 
        7  7873 1 1 118 LEU HB2  H  21.307  17.006  10.892 1.00 . A A . 791 LEU HB2  1 1 
        7  7874 1 1 118 LEU HB3  H  22.024  15.456  10.579 1.00 . A A . 791 LEU HB3  1 1 
        7  7875 1 1 118 LEU HD11 H  23.319  17.896  11.897 1.00 . A A . 791 LEU HD11 1 1 
        7  7876 1 1 118 LEU HD12 H  24.870  17.751  11.069 1.00 . A A . 791 LEU HD12 1 1 
        7  7877 1 1 118 LEU HD13 H  24.056  16.312  11.679 1.00 . A A . 791 LEU HD13 1 1 
        7  7878 1 1 118 LEU HD21 H  24.106  15.335   9.120 1.00 . A A . 791 LEU HD21 1 1 
        7  7879 1 1 118 LEU HD22 H  25.099  16.773   9.066 1.00 . A A . 791 LEU HD22 1 1 
        7  7880 1 1 118 LEU HD23 H  23.802  16.606   7.905 1.00 . A A . 791 LEU HD23 1 1 
        7  7881 1 1 118 LEU HG   H  23.002  18.120   9.554 1.00 . A A . 791 LEU HG   1 1 
        7  7882 1 1 118 LEU N    N  19.484  16.223   9.332 1.00 . A A . 791 LEU N    1 1 
        7  7883 1 1 118 LEU O    O  21.442  15.123   6.874 1.00 . A A . 791 LEU O    1 1 
        7  7884 1 1 119 ASP C    C  20.406  11.589   8.084 1.00 . A A . 792 ASP C    1 1 
        7  7885 1 1 119 ASP CA   C  21.517  12.625   7.986 1.00 . A A . 792 ASP CA   1 1 
        7  7886 1 1 119 ASP CB   C  22.799  12.101   8.600 1.00 . A A . 792 ASP CB   1 1 
        7  7887 1 1 119 ASP CG   C  23.308  10.849   7.910 1.00 . A A . 792 ASP CG   1 1 
        7  7888 1 1 119 ASP H    H  20.847  13.845   9.615 1.00 . A A . 792 ASP H    1 1 
        7  7889 1 1 119 ASP HA   H  21.711  12.836   6.942 1.00 . A A . 792 ASP HA   1 1 
        7  7890 1 1 119 ASP HB2  H  23.488  12.925   8.526 1.00 . A A . 792 ASP HB2  1 1 
        7  7891 1 1 119 ASP HB3  H  22.635  11.899   9.649 1.00 . A A . 792 ASP HB3  1 1 
        7  7892 1 1 119 ASP N    N  21.144  13.861   8.677 1.00 . A A . 792 ASP N    1 1 
        7  7893 1 1 119 ASP O    O  19.600  11.416   7.159 1.00 . A A . 792 ASP O    1 1 
        7  7894 1 1 119 ASP OD1  O  23.781  10.935   6.758 1.00 . A A . 792 ASP OD1  1 1 
        7  7895 1 1 119 ASP OD2  O  23.239   9.753   8.506 1.00 . A A . 792 ASP OD2  1 1 
        7  7896 1 1 120 HIS C    C  19.010  10.343  11.023 1.00 . A A . 793 HIS C    1 1 
        7  7897 1 1 120 HIS CA   C  19.313  10.014   9.573 1.00 . A A . 793 HIS CA   1 1 
        7  7898 1 1 120 HIS CB   C  19.902   8.591   9.480 1.00 . A A . 793 HIS CB   1 1 
        7  7899 1 1 120 HIS CD2  C  18.219   6.981   8.338 1.00 . A A . 793 HIS CD2  1 1 
        7  7900 1 1 120 HIS CE1  C  17.647   5.790  10.075 1.00 . A A . 793 HIS CE1  1 1 
        7  7901 1 1 120 HIS CG   C  18.889   7.483   9.402 1.00 . A A . 793 HIS CG   1 1 
        7  7902 1 1 120 HIS H    H  21.055  11.126   9.862 1.00 . A A . 793 HIS H    1 1 
        7  7903 1 1 120 HIS HA   H  18.433  10.105   8.949 1.00 . A A . 793 HIS HA   1 1 
        7  7904 1 1 120 HIS HB2  H  20.517   8.523   8.599 1.00 . A A . 793 HIS HB2  1 1 
        7  7905 1 1 120 HIS HB3  H  20.517   8.413  10.352 1.00 . A A . 793 HIS HB3  1 1 
        7  7906 1 1 120 HIS HD2  H  18.275   7.343   7.321 1.00 . A A . 793 HIS HD2  1 1 
        7  7907 1 1 120 HIS HE1  H  17.181   5.040  10.697 1.00 . A A . 793 HIS HE1  1 1 
        7  7908 1 1 120 HIS HE2  H  16.759   5.477   8.278 1.00 . A A . 793 HIS HE2  1 1 
        7  7909 1 1 120 HIS N    N  20.334  10.974   9.216 1.00 . A A . 793 HIS N    1 1 
        7  7910 1 1 120 HIS ND1  N  18.503   6.716  10.484 1.00 . A A . 793 HIS ND1  1 1 
        7  7911 1 1 120 HIS NE2  N  17.463   5.935   8.791 1.00 . A A . 793 HIS NE2  1 1 
        7  7912 1 1 120 HIS O    O  19.862  10.929  11.689 1.00 . A A . 793 HIS O    1 1 
        7  7913 1 1 121 SER C    C  16.291   9.590  13.332 1.00 . A A . 794 SER C    1 1 
        7  7914 1 1 121 SER CA   C  17.480  10.373  12.877 1.00 . A A . 794 SER CA   1 1 
        7  7915 1 1 121 SER CB   C  17.130  11.860  12.878 1.00 . A A . 794 SER CB   1 1 
        7  7916 1 1 121 SER H    H  17.261   9.463  10.956 1.00 . A A . 794 SER H    1 1 
        7  7917 1 1 121 SER HA   H  18.284  10.214  13.581 1.00 . A A . 794 SER HA   1 1 
        7  7918 1 1 121 SER HB2  H  16.682  12.068  13.837 1.00 . A A . 794 SER HB2  1 1 
        7  7919 1 1 121 SER HB3  H  18.022  12.454  12.752 1.00 . A A . 794 SER HB3  1 1 
        7  7920 1 1 121 SER HG   H  16.283  13.118  11.652 1.00 . A A . 794 SER HG   1 1 
        7  7921 1 1 121 SER N    N  17.877   9.973  11.523 1.00 . A A . 794 SER N    1 1 
        7  7922 1 1 121 SER O    O  15.362  10.118  13.970 1.00 . A A . 794 SER O    1 1 
        7  7923 1 1 121 SER OG   O  16.179  12.170  11.858 1.00 . A A . 794 SER OG   1 1 
        7  7924 1 1 122 SER C    C  15.534   7.214  15.032 1.00 . A A . 795 SER C    1 1 
        7  7925 1 1 122 SER CA   C  15.327   7.429  13.524 1.00 . A A . 795 SER CA   1 1 
        7  7926 1 1 122 SER CB   C  15.380   6.088  12.777 1.00 . A A . 795 SER CB   1 1 
        7  7927 1 1 122 SER H    H  17.147   8.005  12.599 1.00 . A A . 795 SER H    1 1 
        7  7928 1 1 122 SER HA   H  14.401   7.943  13.292 1.00 . A A . 795 SER HA   1 1 
        7  7929 1 1 122 SER HB2  H  15.170   6.289  11.740 1.00 . A A . 795 SER HB2  1 1 
        7  7930 1 1 122 SER HB3  H  16.361   5.650  12.882 1.00 . A A . 795 SER HB3  1 1 
        7  7931 1 1 122 SER HG   H  13.530   5.460  12.939 1.00 . A A . 795 SER HG   1 1 
        7  7932 1 1 122 SER N    N  16.345   8.321  13.070 1.00 . A A . 795 SER N    1 1 
        7  7933 1 1 122 SER O    O  16.394   6.429  15.460 1.00 . A A . 795 SER O    1 1 
        7  7934 1 1 122 SER OG   O  14.396   5.170  13.254 1.00 . A A . 795 SER OG   1 1 
        7  7935 1 1 123 LEU C    C  13.490   7.923  17.742 1.00 . A A . 796 LEU C    1 1 
        7  7936 1 1 123 LEU CA   C  14.897   7.937  17.226 1.00 . A A . 796 LEU CA   1 1 
        7  7937 1 1 123 LEU CB   C  15.677   9.152  17.767 1.00 . A A . 796 LEU CB   1 1 
        7  7938 1 1 123 LEU CD1  C  17.794  10.442  18.177 1.00 . A A . 796 LEU CD1  1 1 
        7  7939 1 1 123 LEU CD2  C  17.838   7.968  18.344 1.00 . A A . 796 LEU CD2  1 1 
        7  7940 1 1 123 LEU CG   C  17.222   9.157  17.626 1.00 . A A . 796 LEU CG   1 1 
        7  7941 1 1 123 LEU H    H  14.202   8.603  15.381 1.00 . A A . 796 LEU H    1 1 
        7  7942 1 1 123 LEU HA   H  15.372   7.024  17.552 1.00 . A A . 796 LEU HA   1 1 
        7  7943 1 1 123 LEU HB2  H  15.320   9.979  17.173 1.00 . A A . 796 LEU HB2  1 1 
        7  7944 1 1 123 LEU HB3  H  15.410   9.310  18.801 1.00 . A A . 796 LEU HB3  1 1 
        7  7945 1 1 123 LEU HD11 H  17.519  10.541  19.216 1.00 . A A . 796 LEU HD11 1 1 
        7  7946 1 1 123 LEU HD12 H  17.405  11.279  17.616 1.00 . A A . 796 LEU HD12 1 1 
        7  7947 1 1 123 LEU HD13 H  18.870  10.421  18.092 1.00 . A A . 796 LEU HD13 1 1 
        7  7948 1 1 123 LEU HD21 H  17.475   7.051  17.904 1.00 . A A . 796 LEU HD21 1 1 
        7  7949 1 1 123 LEU HD22 H  17.570   8.000  19.390 1.00 . A A . 796 LEU HD22 1 1 
        7  7950 1 1 123 LEU HD23 H  18.913   8.011  18.249 1.00 . A A . 796 LEU HD23 1 1 
        7  7951 1 1 123 LEU HG   H  17.545   9.137  16.598 1.00 . A A . 796 LEU HG   1 1 
        7  7952 1 1 123 LEU N    N  14.829   7.974  15.799 1.00 . A A . 796 LEU N    1 1 
        8  7953 1 1  51 ASP C    C   6.442   1.870   9.439 1.00 . A A . 724 ASP C    1 1 
        8  7954 1 1  51 ASP CA   C   5.155   1.968   8.645 1.00 . A A . 724 ASP CA   1 1 
        8  7955 1 1  51 ASP CB   C   4.775   3.451   8.518 1.00 . A A . 724 ASP CB   1 1 
        8  7956 1 1  51 ASP CG   C   3.571   3.696   7.656 1.00 . A A . 724 ASP CG   1 1 
        8  7957 1 1  51 ASP HA   H   5.323   1.567   7.658 1.00 . A A . 724 ASP HA   1 1 
        8  7958 1 1  51 ASP HB2  H   4.565   3.850   9.499 1.00 . A A . 724 ASP HB2  1 1 
        8  7959 1 1  51 ASP HB3  H   5.613   3.989   8.098 1.00 . A A . 724 ASP HB3  1 1 
        8  7960 1 1  51 ASP N    N   4.070   1.211   9.302 1.00 . A A . 724 ASP N    1 1 
        8  7961 1 1  51 ASP O    O   7.483   1.508   8.903 1.00 . A A . 724 ASP O    1 1 
        8  7962 1 1  51 ASP OD1  O   2.499   3.141   7.953 1.00 . A A . 724 ASP OD1  1 1 
        8  7963 1 1  51 ASP OD2  O   3.667   4.479   6.698 1.00 . A A . 724 ASP OD2  1 1 
        8  7964 1 1  52 ILE C    C   8.015   0.705  11.845 1.00 . A A . 725 ILE C    1 1 
        8  7965 1 1  52 ILE CA   C   7.514   2.158  11.623 1.00 . A A . 725 ILE CA   1 1 
        8  7966 1 1  52 ILE CB   C   7.142   2.803  12.993 1.00 . A A . 725 ILE CB   1 1 
        8  7967 1 1  52 ILE CD1  C   6.149   4.928  14.047 1.00 . A A . 725 ILE CD1  1 1 
        8  7968 1 1  52 ILE CG1  C   6.642   4.245  12.784 1.00 . A A . 725 ILE CG1  1 1 
        8  7969 1 1  52 ILE CG2  C   8.348   2.802  13.922 1.00 . A A . 725 ILE CG2  1 1 
        8  7970 1 1  52 ILE H    H   5.506   2.472  11.106 1.00 . A A . 725 ILE H    1 1 
        8  7971 1 1  52 ILE HA   H   8.299   2.762  11.173 1.00 . A A . 725 ILE HA   1 1 
        8  7972 1 1  52 ILE HB   H   6.355   2.222  13.450 1.00 . A A . 725 ILE HB   1 1 
        8  7973 1 1  52 ILE HD11 H   6.954   4.972  14.767 1.00 . A A . 725 ILE HD11 1 1 
        8  7974 1 1  52 ILE HD12 H   5.323   4.369  14.461 1.00 . A A . 725 ILE HD12 1 1 
        8  7975 1 1  52 ILE HD13 H   5.823   5.929  13.811 1.00 . A A . 725 ILE HD13 1 1 
        8  7976 1 1  52 ILE HG12 H   7.451   4.842  12.390 1.00 . A A . 725 ILE HG12 1 1 
        8  7977 1 1  52 ILE HG13 H   5.833   4.243  12.068 1.00 . A A . 725 ILE HG13 1 1 
        8  7978 1 1  52 ILE HG21 H   9.151   3.322  13.427 1.00 . A A . 725 ILE HG21 1 1 
        8  7979 1 1  52 ILE HG22 H   8.652   1.785  14.119 1.00 . A A . 725 ILE HG22 1 1 
        8  7980 1 1  52 ILE HG23 H   8.103   3.305  14.847 1.00 . A A . 725 ILE HG23 1 1 
        8  7981 1 1  52 ILE N    N   6.363   2.182  10.726 1.00 . A A . 725 ILE N    1 1 
        8  7982 1 1  52 ILE O    O   9.229   0.454  11.938 1.00 . A A . 725 ILE O    1 1 
        8  7983 1 1  53 SER C    C   7.727  -2.413  10.848 1.00 . A A . 726 SER C    1 1 
        8  7984 1 1  53 SER CA   C   7.409  -1.633  12.133 1.00 . A A . 726 SER CA   1 1 
        8  7985 1 1  53 SER CB   C   6.262  -2.314  12.884 1.00 . A A . 726 SER CB   1 1 
        8  7986 1 1  53 SER H    H   6.146  -0.002  11.711 1.00 . A A . 726 SER H    1 1 
        8  7987 1 1  53 SER HA   H   8.282  -1.647  12.768 1.00 . A A . 726 SER HA   1 1 
        8  7988 1 1  53 SER HB2  H   5.385  -2.376  12.257 1.00 . A A . 726 SER HB2  1 1 
        8  7989 1 1  53 SER HB3  H   6.570  -3.315  13.142 1.00 . A A . 726 SER HB3  1 1 
        8  7990 1 1  53 SER HG   H   6.688  -1.036  14.294 1.00 . A A . 726 SER HG   1 1 
        8  7991 1 1  53 SER N    N   7.083  -0.241  11.867 1.00 . A A . 726 SER N    1 1 
        8  7992 1 1  53 SER O    O   7.049  -2.285   9.818 1.00 . A A . 726 SER O    1 1 
        8  7993 1 1  53 SER OG   O   5.942  -1.613  14.088 1.00 . A A . 726 SER OG   1 1 
        8  7994 1 1  54 GLU C    C   8.730  -5.429  10.001 1.00 . A A . 727 GLU C    1 1 
        8  7995 1 1  54 GLU CA   C   9.249  -4.039   9.875 1.00 . A A . 727 GLU CA   1 1 
        8  7996 1 1  54 GLU CB   C  10.740  -4.123   9.851 1.00 . A A . 727 GLU CB   1 1 
        8  7997 1 1  54 GLU CD   C  11.236  -3.874  12.395 1.00 . A A . 727 GLU CD   1 1 
        8  7998 1 1  54 GLU CG   C  11.492  -3.368  10.972 1.00 . A A . 727 GLU CG   1 1 
        8  7999 1 1  54 GLU H    H   9.221  -3.270  11.807 1.00 . A A . 727 GLU H    1 1 
        8  8000 1 1  54 GLU HA   H   8.911  -3.666   8.921 1.00 . A A . 727 GLU HA   1 1 
        8  8001 1 1  54 GLU HB2  H  10.802  -5.191   9.960 1.00 . A A . 727 GLU HB2  1 1 
        8  8002 1 1  54 GLU HB3  H  11.105  -3.855   8.871 1.00 . A A . 727 GLU HB3  1 1 
        8  8003 1 1  54 GLU HG2  H  12.554  -3.383  10.777 1.00 . A A . 727 GLU HG2  1 1 
        8  8004 1 1  54 GLU HG3  H  11.120  -2.355  10.900 1.00 . A A . 727 GLU HG3  1 1 
        8  8005 1 1  54 GLU N    N   8.750  -3.210  10.943 1.00 . A A . 727 GLU N    1 1 
        8  8006 1 1  54 GLU O    O   9.265  -6.269  10.728 1.00 . A A . 727 GLU O    1 1 
        8  8007 1 1  54 GLU OE1  O  11.937  -4.774  12.871 1.00 . A A . 727 GLU OE1  1 1 
        8  8008 1 1  54 GLU OE2  O  10.329  -3.329  13.078 1.00 . A A . 727 GLU OE2  1 1 
        8  8009 1 1  55 SER C    C   7.929  -7.870   8.552 1.00 . A A . 728 SER C    1 1 
        8  8010 1 1  55 SER CA   C   7.013  -6.883   9.304 1.00 . A A . 728 SER CA   1 1 
        8  8011 1 1  55 SER CB   C   5.630  -6.731   8.688 1.00 . A A . 728 SER CB   1 1 
        8  8012 1 1  55 SER H    H   7.325  -4.751   9.074 1.00 . A A . 728 SER H    1 1 
        8  8013 1 1  55 SER HA   H   6.922  -7.240  10.313 1.00 . A A . 728 SER HA   1 1 
        8  8014 1 1  55 SER HB2  H   5.701  -6.498   7.637 1.00 . A A . 728 SER HB2  1 1 
        8  8015 1 1  55 SER HB3  H   5.082  -7.654   8.808 1.00 . A A . 728 SER HB3  1 1 
        8  8016 1 1  55 SER HG   H   4.387  -5.153   8.785 1.00 . A A . 728 SER HG   1 1 
        8  8017 1 1  55 SER N    N   7.648  -5.600   9.423 1.00 . A A . 728 SER N    1 1 
        8  8018 1 1  55 SER O    O   8.416  -8.843   9.129 1.00 . A A . 728 SER O    1 1 
        8  8019 1 1  55 SER OG   O   4.928  -5.706   9.381 1.00 . A A . 728 SER OG   1 1 
        8  8020 1 1  56 LEU C    C   8.643  -7.852   4.919 1.00 . A A . 729 LEU C    1 1 
        8  8021 1 1  56 LEU CA   C   9.046  -8.253   6.331 1.00 . A A . 729 LEU CA   1 1 
        8  8022 1 1  56 LEU CB   C   9.060  -9.802   6.473 1.00 . A A . 729 LEU CB   1 1 
        8  8023 1 1  56 LEU CD1  C  11.481 -10.184   5.864 1.00 . A A . 729 LEU CD1  1 1 
        8  8024 1 1  56 LEU CD2  C   9.847 -12.079   5.766 1.00 . A A . 729 LEU CD2  1 1 
        8  8025 1 1  56 LEU CG   C  10.037 -10.583   5.577 1.00 . A A . 729 LEU CG   1 1 
        8  8026 1 1  56 LEU H    H   7.687  -6.782   6.893 1.00 . A A . 729 LEU H    1 1 
        8  8027 1 1  56 LEU HA   H  10.032  -7.849   6.508 1.00 . A A . 729 LEU HA   1 1 
        8  8028 1 1  56 LEU HB2  H   9.306 -10.033   7.499 1.00 . A A . 729 LEU HB2  1 1 
        8  8029 1 1  56 LEU HB3  H   8.063 -10.167   6.283 1.00 . A A . 729 LEU HB3  1 1 
        8  8030 1 1  56 LEU HD11 H  11.711 -10.384   6.901 1.00 . A A . 729 LEU HD11 1 1 
        8  8031 1 1  56 LEU HD12 H  11.615  -9.132   5.661 1.00 . A A . 729 LEU HD12 1 1 
        8  8032 1 1  56 LEU HD13 H  12.142 -10.759   5.233 1.00 . A A . 729 LEU HD13 1 1 
        8  8033 1 1  56 LEU HD21 H  10.007 -12.335   6.802 1.00 . A A . 729 LEU HD21 1 1 
        8  8034 1 1  56 LEU HD22 H  10.560 -12.610   5.156 1.00 . A A . 729 LEU HD22 1 1 
        8  8035 1 1  56 LEU HD23 H   8.845 -12.357   5.474 1.00 . A A . 729 LEU HD23 1 1 
        8  8036 1 1  56 LEU HG   H   9.831 -10.342   4.545 1.00 . A A . 729 LEU HG   1 1 
        8  8037 1 1  56 LEU N    N   8.146  -7.560   7.264 1.00 . A A . 729 LEU N    1 1 
        8  8038 1 1  56 LEU O    O   8.922  -6.741   4.495 1.00 . A A . 729 LEU O    1 1 
        8  8039 1 1  57 ARG C    C   6.385  -7.340   2.815 1.00 . A A . 730 ARG C    1 1 
        8  8040 1 1  57 ARG CA   C   7.447  -8.431   2.898 1.00 . A A . 730 ARG CA   1 1 
        8  8041 1 1  57 ARG CB   C   7.020  -9.669   2.128 1.00 . A A . 730 ARG CB   1 1 
        8  8042 1 1  57 ARG CD   C   5.683 -11.779   2.035 1.00 . A A . 730 ARG CD   1 1 
        8  8043 1 1  57 ARG CG   C   6.329 -10.746   2.934 1.00 . A A . 730 ARG CG   1 1 
        8  8044 1 1  57 ARG CZ   C   6.293 -13.087   0.024 1.00 . A A . 730 ARG CZ   1 1 
        8  8045 1 1  57 ARG H    H   7.608  -9.541   4.683 1.00 . A A . 730 ARG H    1 1 
        8  8046 1 1  57 ARG HA   H   8.350  -8.059   2.446 1.00 . A A . 730 ARG HA   1 1 
        8  8047 1 1  57 ARG HB2  H   6.282  -9.286   1.444 1.00 . A A . 730 ARG HB2  1 1 
        8  8048 1 1  57 ARG HB3  H   7.853 -10.088   1.582 1.00 . A A . 730 ARG HB3  1 1 
        8  8049 1 1  57 ARG HD2  H   5.208 -12.537   2.638 1.00 . A A . 730 ARG HD2  1 1 
        8  8050 1 1  57 ARG HD3  H   4.937 -11.281   1.435 1.00 . A A . 730 ARG HD3  1 1 
        8  8051 1 1  57 ARG HE   H   7.585 -12.305   1.366 1.00 . A A . 730 ARG HE   1 1 
        8  8052 1 1  57 ARG HG2  H   7.081 -11.237   3.533 1.00 . A A . 730 ARG HG2  1 1 
        8  8053 1 1  57 ARG HG3  H   5.585 -10.300   3.573 1.00 . A A . 730 ARG HG3  1 1 
        8  8054 1 1  57 ARG HH11 H   4.239 -12.915   0.257 1.00 . A A . 730 ARG HH11 1 1 
        8  8055 1 1  57 ARG HH12 H   4.721 -13.762  -1.124 1.00 . A A . 730 ARG HH12 1 1 
        8  8056 1 1  57 ARG HH21 H   8.209 -13.459  -0.532 1.00 . A A . 730 ARG HH21 1 1 
        8  8057 1 1  57 ARG HH22 H   7.017 -14.094  -1.592 1.00 . A A . 730 ARG HH22 1 1 
        8  8058 1 1  57 ARG N    N   7.885  -8.707   4.246 1.00 . A A . 730 ARG N    1 1 
        8  8059 1 1  57 ARG NE   N   6.634 -12.415   1.129 1.00 . A A . 730 ARG NE   1 1 
        8  8060 1 1  57 ARG NH1  N   5.000 -13.264  -0.299 1.00 . A A . 730 ARG NH1  1 1 
        8  8061 1 1  57 ARG NH2  N   7.238 -13.583  -0.756 1.00 . A A . 730 ARG NH2  1 1 
        8  8062 1 1  57 ARG O    O   6.419  -6.481   1.926 1.00 . A A . 730 ARG O    1 1 
        8  8063 1 1  58 GLN C    C   4.885  -5.115   4.359 1.00 . A A . 731 GLN C    1 1 
        8  8064 1 1  58 GLN CA   C   4.373  -6.416   3.793 1.00 . A A . 731 GLN CA   1 1 
        8  8065 1 1  58 GLN CB   C   3.251  -6.986   4.667 1.00 . A A . 731 GLN CB   1 1 
        8  8066 1 1  58 GLN CD   C   1.441  -5.322   3.941 1.00 . A A . 731 GLN CD   1 1 
        8  8067 1 1  58 GLN CG   C   2.155  -6.010   5.092 1.00 . A A . 731 GLN CG   1 1 
        8  8068 1 1  58 GLN H    H   5.482  -8.105   4.399 1.00 . A A . 731 GLN H    1 1 
        8  8069 1 1  58 GLN HA   H   3.992  -6.257   2.796 1.00 . A A . 731 GLN HA   1 1 
        8  8070 1 1  58 GLN HB2  H   2.777  -7.798   4.134 1.00 . A A . 731 GLN HB2  1 1 
        8  8071 1 1  58 GLN HB3  H   3.707  -7.386   5.562 1.00 . A A . 731 GLN HB3  1 1 
        8  8072 1 1  58 GLN HE21 H   1.620  -6.919   2.798 1.00 . A A . 731 GLN HE21 1 1 
        8  8073 1 1  58 GLN HE22 H   0.887  -5.536   2.063 1.00 . A A . 731 GLN HE22 1 1 
        8  8074 1 1  58 GLN HG2  H   1.428  -6.590   5.642 1.00 . A A . 731 GLN HG2  1 1 
        8  8075 1 1  58 GLN HG3  H   2.587  -5.265   5.742 1.00 . A A . 731 GLN HG3  1 1 
        8  8076 1 1  58 GLN N    N   5.450  -7.385   3.731 1.00 . A A . 731 GLN N    1 1 
        8  8077 1 1  58 GLN NE2  N   1.286  -6.000   2.826 1.00 . A A . 731 GLN NE2  1 1 
        8  8078 1 1  58 GLN O    O   4.773  -4.064   3.744 1.00 . A A . 731 GLN O    1 1 
        8  8079 1 1  58 GLN OE1  O   0.979  -4.211   4.078 1.00 . A A . 731 GLN OE1  1 1 
        8  8080 1 1  59 GLY C    C   7.195  -3.379   5.538 1.00 . A A . 732 GLY C    1 1 
        8  8081 1 1  59 GLY CA   C   6.028  -4.067   6.211 1.00 . A A . 732 GLY CA   1 1 
        8  8082 1 1  59 GLY H    H   5.729  -6.157   5.758 1.00 . A A . 732 GLY H    1 1 
        8  8083 1 1  59 GLY HA2  H   5.206  -3.380   6.334 1.00 . A A . 732 GLY HA2  1 1 
        8  8084 1 1  59 GLY HA3  H   6.344  -4.376   7.195 1.00 . A A . 732 GLY HA3  1 1 
        8  8085 1 1  59 GLY N    N   5.560  -5.237   5.473 1.00 . A A . 732 GLY N    1 1 
        8  8086 1 1  59 GLY O    O   7.682  -2.345   6.007 1.00 . A A . 732 GLY O    1 1 
        8  8087 1 1  60 GLY C    C   8.513  -3.504   2.277 1.00 . A A . 733 GLY C    1 1 
        8  8088 1 1  60 GLY CA   C   8.736  -3.408   3.743 1.00 . A A . 733 GLY CA   1 1 
        8  8089 1 1  60 GLY H    H   7.235  -4.781   4.142 1.00 . A A . 733 GLY H    1 1 
        8  8090 1 1  60 GLY HA2  H   8.833  -2.371   4.018 1.00 . A A . 733 GLY HA2  1 1 
        8  8091 1 1  60 GLY HA3  H   9.647  -3.932   3.981 1.00 . A A . 733 GLY HA3  1 1 
        8  8092 1 1  60 GLY N    N   7.655  -3.956   4.465 1.00 . A A . 733 GLY N    1 1 
        8  8093 1 1  60 GLY O    O   9.303  -4.137   1.568 1.00 . A A . 733 GLY O    1 1 
        8  8094 1 1  61 GLY C    C   5.875  -2.434  -0.061 1.00 . A A . 734 GLY C    1 1 
        8  8095 1 1  61 GLY CA   C   7.211  -2.944   0.395 1.00 . A A . 734 GLY CA   1 1 
        8  8096 1 1  61 GLY H    H   6.764  -2.536   2.413 1.00 . A A . 734 GLY H    1 1 
        8  8097 1 1  61 GLY HA2  H   7.988  -2.336  -0.038 1.00 . A A . 734 GLY HA2  1 1 
        8  8098 1 1  61 GLY HA3  H   7.329  -3.952   0.037 1.00 . A A . 734 GLY HA3  1 1 
        8  8099 1 1  61 GLY N    N   7.419  -2.939   1.804 1.00 . A A . 734 GLY N    1 1 
        8  8100 1 1  61 GLY O    O   5.783  -1.362  -0.659 1.00 . A A . 734 GLY O    1 1 
        8  8101 1 1  62 LYS C    C   2.451  -3.181   0.665 1.00 . A A . 735 LYS C    1 1 
        8  8102 1 1  62 LYS CA   C   3.540  -2.859  -0.329 1.00 . A A . 735 LYS CA   1 1 
        8  8103 1 1  62 LYS CB   C   3.328  -3.658  -1.645 1.00 . A A . 735 LYS CB   1 1 
        8  8104 1 1  62 LYS CD   C   3.969  -6.026  -0.774 1.00 . A A . 735 LYS CD   1 1 
        8  8105 1 1  62 LYS CE   C   5.301  -6.116  -1.519 1.00 . A A . 735 LYS CE   1 1 
        8  8106 1 1  62 LYS CG   C   2.936  -5.159  -1.516 1.00 . A A . 735 LYS CG   1 1 
        8  8107 1 1  62 LYS H    H   4.905  -3.888   0.896 1.00 . A A . 735 LYS H    1 1 
        8  8108 1 1  62 LYS HA   H   3.536  -1.809  -0.559 1.00 . A A . 735 LYS HA   1 1 
        8  8109 1 1  62 LYS HB2  H   2.557  -3.152  -2.208 1.00 . A A . 735 LYS HB2  1 1 
        8  8110 1 1  62 LYS HB3  H   4.219  -3.605  -2.256 1.00 . A A . 735 LYS HB3  1 1 
        8  8111 1 1  62 LYS HD2  H   4.145  -5.594   0.198 1.00 . A A . 735 LYS HD2  1 1 
        8  8112 1 1  62 LYS HD3  H   3.560  -7.019  -0.653 1.00 . A A . 735 LYS HD3  1 1 
        8  8113 1 1  62 LYS HE2  H   5.122  -6.517  -2.505 1.00 . A A . 735 LYS HE2  1 1 
        8  8114 1 1  62 LYS HE3  H   5.720  -5.124  -1.604 1.00 . A A . 735 LYS HE3  1 1 
        8  8115 1 1  62 LYS HG2  H   1.972  -5.215  -1.036 1.00 . A A . 735 LYS HG2  1 1 
        8  8116 1 1  62 LYS HG3  H   2.794  -5.567  -2.507 1.00 . A A . 735 LYS HG3  1 1 
        8  8117 1 1  62 LYS HZ1  H   7.195  -6.963  -1.286 1.00 . A A . 735 LYS HZ1  1 1 
        8  8118 1 1  62 LYS HZ2  H   5.954  -7.982  -0.851 1.00 . A A . 735 LYS HZ2  1 1 
        8  8119 1 1  62 LYS HZ3  H   6.400  -6.720   0.178 1.00 . A A . 735 LYS HZ3  1 1 
        8  8120 1 1  62 LYS N    N   4.835  -3.164   0.237 1.00 . A A . 735 LYS N    1 1 
        8  8121 1 1  62 LYS NZ   N   6.264  -6.990  -0.820 1.00 . A A . 735 LYS NZ   1 1 
        8  8122 1 1  62 LYS O    O   2.698  -3.943   1.561 1.00 . A A . 735 LYS O    1 1 
        8  8123 1 1  63 LEU C    C  -1.042  -3.503   0.622 1.00 . A A . 736 LEU C    1 1 
        8  8124 1 1  63 LEU CA   C   0.138  -2.967   1.409 1.00 . A A . 736 LEU CA   1 1 
        8  8125 1 1  63 LEU CB   C  -0.354  -1.784   2.268 1.00 . A A . 736 LEU CB   1 1 
        8  8126 1 1  63 LEU CD1  C   0.957   0.350   1.927 1.00 . A A . 736 LEU CD1  1 1 
        8  8127 1 1  63 LEU CD2  C   0.251  -0.330   4.225 1.00 . A A . 736 LEU CD2  1 1 
        8  8128 1 1  63 LEU CG   C   0.693  -0.823   2.861 1.00 . A A . 736 LEU CG   1 1 
        8  8129 1 1  63 LEU H    H   1.090  -2.061  -0.298 1.00 . A A . 736 LEU H    1 1 
        8  8130 1 1  63 LEU HA   H   0.487  -3.751   2.064 1.00 . A A . 736 LEU HA   1 1 
        8  8131 1 1  63 LEU HB2  H  -1.110  -1.262   1.713 1.00 . A A . 736 LEU HB2  1 1 
        8  8132 1 1  63 LEU HB3  H  -0.877  -2.238   3.096 1.00 . A A . 736 LEU HB3  1 1 
        8  8133 1 1  63 LEU HD11 H   0.069   0.969   1.901 1.00 . A A . 736 LEU HD11 1 1 
        8  8134 1 1  63 LEU HD12 H   1.176  -0.019   0.935 1.00 . A A . 736 LEU HD12 1 1 
        8  8135 1 1  63 LEU HD13 H   1.793   0.929   2.293 1.00 . A A . 736 LEU HD13 1 1 
        8  8136 1 1  63 LEU HD21 H   1.003   0.323   4.638 1.00 . A A . 736 LEU HD21 1 1 
        8  8137 1 1  63 LEU HD22 H   0.108  -1.172   4.886 1.00 . A A . 736 LEU HD22 1 1 
        8  8138 1 1  63 LEU HD23 H  -0.679   0.211   4.128 1.00 . A A . 736 LEU HD23 1 1 
        8  8139 1 1  63 LEU HG   H   1.624  -1.359   2.982 1.00 . A A . 736 LEU HG   1 1 
        8  8140 1 1  63 LEU N    N   1.242  -2.641   0.483 1.00 . A A . 736 LEU N    1 1 
        8  8141 1 1  63 LEU O    O  -1.500  -2.881  -0.328 1.00 . A A . 736 LEU O    1 1 
        8  8142 1 1  64 ASN C    C  -3.656  -5.750   1.287 1.00 . A A . 737 ASN C    1 1 
        8  8143 1 1  64 ASN CA   C  -2.688  -5.280   0.279 1.00 . A A . 737 ASN CA   1 1 
        8  8144 1 1  64 ASN CB   C  -2.282  -6.498  -0.642 1.00 . A A . 737 ASN CB   1 1 
        8  8145 1 1  64 ASN CG   C  -1.300  -6.241  -1.790 1.00 . A A . 737 ASN CG   1 1 
        8  8146 1 1  64 ASN H    H  -1.226  -5.068   1.834 1.00 . A A . 737 ASN H    1 1 
        8  8147 1 1  64 ASN HA   H  -3.155  -4.496  -0.280 1.00 . A A . 737 ASN HA   1 1 
        8  8148 1 1  64 ASN HB2  H  -1.887  -7.277  -0.015 1.00 . A A . 737 ASN HB2  1 1 
        8  8149 1 1  64 ASN HB3  H  -3.148  -6.943  -1.099 1.00 . A A . 737 ASN HB3  1 1 
        8  8150 1 1  64 ASN HD21 H  -0.275  -5.003  -0.709 1.00 . A A . 737 ASN HD21 1 1 
        8  8151 1 1  64 ASN HD22 H   0.287  -5.259  -2.326 1.00 . A A . 737 ASN HD22 1 1 
        8  8152 1 1  64 ASN N    N  -1.556  -4.644   1.013 1.00 . A A . 737 ASN N    1 1 
        8  8153 1 1  64 ASN ND2  N  -0.337  -5.427  -1.589 1.00 . A A . 737 ASN ND2  1 1 
        8  8154 1 1  64 ASN O    O  -3.272  -5.980   2.203 1.00 . A A . 737 ASN O    1 1 
        8  8155 1 1  64 ASN OD1  O  -1.429  -6.834  -2.859 1.00 . A A . 737 ASN OD1  1 1 
        8  8156 1 1  65 PHE C    C  -5.337  -7.637   2.724 1.00 . A A . 738 PHE C    1 1 
        8  8157 1 1  65 PHE CA   C  -5.880  -6.334   2.101 1.00 . A A . 738 PHE CA   1 1 
        8  8158 1 1  65 PHE CB   C  -7.235  -6.565   1.441 1.00 . A A . 738 PHE CB   1 1 
        8  8159 1 1  65 PHE CD1  C  -8.689  -6.577   3.437 1.00 . A A . 738 PHE CD1  1 1 
        8  8160 1 1  65 PHE CD2  C  -8.760  -8.453   2.010 1.00 . A A . 738 PHE CD2  1 1 
        8  8161 1 1  65 PHE CE1  C  -9.614  -7.156   4.262 1.00 . A A . 738 PHE CE1  1 1 
        8  8162 1 1  65 PHE CE2  C  -9.689  -9.050   2.824 1.00 . A A . 738 PHE CE2  1 1 
        8  8163 1 1  65 PHE CG   C  -8.256  -7.208   2.314 1.00 . A A . 738 PHE CG   1 1 
        8  8164 1 1  65 PHE CZ   C -10.115  -8.399   3.958 1.00 . A A . 738 PHE CZ   1 1 
        8  8165 1 1  65 PHE H    H  -5.313  -5.415   0.266 1.00 . A A . 738 PHE H    1 1 
        8  8166 1 1  65 PHE HA   H  -6.009  -5.647   2.934 1.00 . A A . 738 PHE HA   1 1 
        8  8167 1 1  65 PHE HB2  H  -7.631  -5.623   1.093 1.00 . A A . 738 PHE HB2  1 1 
        8  8168 1 1  65 PHE HB3  H  -7.042  -7.205   0.604 1.00 . A A . 738 PHE HB3  1 1 
        8  8169 1 1  65 PHE HD1  H  -8.276  -5.601   3.638 1.00 . A A . 738 PHE HD1  1 1 
        8  8170 1 1  65 PHE HD2  H  -8.414  -8.950   1.118 1.00 . A A . 738 PHE HD2  1 1 
        8  8171 1 1  65 PHE HE1  H  -9.944  -6.637   5.149 1.00 . A A . 738 PHE HE1  1 1 
        8  8172 1 1  65 PHE HE2  H -10.077 -10.025   2.577 1.00 . A A . 738 PHE HE2  1 1 
        8  8173 1 1  65 PHE HZ   H -10.847  -8.860   4.607 1.00 . A A . 738 PHE HZ   1 1 
        8  8174 1 1  65 PHE N    N  -4.929  -5.788   1.083 1.00 . A A . 738 PHE N    1 1 
        8  8175 1 1  65 PHE O    O  -4.933  -7.630   3.884 1.00 . A A . 738 PHE O    1 1 
        8  8176 1 1  66 ASP C    C  -3.215  -9.934   2.769 1.00 . A A . 739 ASP C    1 1 
        8  8177 1 1  66 ASP CA   C  -4.694  -9.977   2.408 1.00 . A A . 739 ASP CA   1 1 
        8  8178 1 1  66 ASP CB   C  -4.974 -11.106   1.429 1.00 . A A . 739 ASP CB   1 1 
        8  8179 1 1  66 ASP CG   C  -6.381 -11.645   1.566 1.00 . A A . 739 ASP CG   1 1 
        8  8180 1 1  66 ASP H    H  -5.474  -8.600   0.982 1.00 . A A . 739 ASP H    1 1 
        8  8181 1 1  66 ASP HA   H  -5.223 -10.203   3.325 1.00 . A A . 739 ASP HA   1 1 
        8  8182 1 1  66 ASP HB2  H  -4.842 -10.732   0.425 1.00 . A A . 739 ASP HB2  1 1 
        8  8183 1 1  66 ASP HB3  H  -4.265 -11.899   1.611 1.00 . A A . 739 ASP HB3  1 1 
        8  8184 1 1  66 ASP N    N  -5.214  -8.684   1.927 1.00 . A A . 739 ASP N    1 1 
        8  8185 1 1  66 ASP O    O  -2.758 -10.689   3.630 1.00 . A A . 739 ASP O    1 1 
        8  8186 1 1  66 ASP OD1  O  -6.601 -12.575   2.363 1.00 . A A . 739 ASP OD1  1 1 
        8  8187 1 1  66 ASP OD2  O  -7.290 -11.151   0.891 1.00 . A A . 739 ASP OD2  1 1 
        8  8188 1 1  67 GLU C    C  -0.849  -8.002   3.679 1.00 . A A . 740 GLU C    1 1 
        8  8189 1 1  67 GLU CA   C  -1.047  -8.943   2.479 1.00 . A A . 740 GLU CA   1 1 
        8  8190 1 1  67 GLU CB   C  -0.230  -8.457   1.279 1.00 . A A . 740 GLU CB   1 1 
        8  8191 1 1  67 GLU CD   C   1.403 -10.312   0.813 1.00 . A A . 740 GLU CD   1 1 
        8  8192 1 1  67 GLU CG   C   1.230  -8.898   1.279 1.00 . A A . 740 GLU CG   1 1 
        8  8193 1 1  67 GLU H    H  -2.887  -8.511   1.448 1.00 . A A . 740 GLU H    1 1 
        8  8194 1 1  67 GLU HA   H  -0.695  -9.909   2.800 1.00 . A A . 740 GLU HA   1 1 
        8  8195 1 1  67 GLU HB2  H  -0.682  -8.844   0.380 1.00 . A A . 740 GLU HB2  1 1 
        8  8196 1 1  67 GLU HB3  H  -0.254  -7.376   1.258 1.00 . A A . 740 GLU HB3  1 1 
        8  8197 1 1  67 GLU HG2  H   1.801  -8.296   0.587 1.00 . A A . 740 GLU HG2  1 1 
        8  8198 1 1  67 GLU HG3  H   1.631  -8.805   2.276 1.00 . A A . 740 GLU HG3  1 1 
        8  8199 1 1  67 GLU N    N  -2.469  -9.048   2.152 1.00 . A A . 740 GLU N    1 1 
        8  8200 1 1  67 GLU O    O  -0.005  -8.234   4.529 1.00 . A A . 740 GLU O    1 1 
        8  8201 1 1  67 GLU OE1  O   1.023 -11.248   1.528 1.00 . A A . 740 GLU OE1  1 1 
        8  8202 1 1  67 GLU OE2  O   1.935 -10.499  -0.299 1.00 . A A . 740 GLU OE2  1 1 
        8  8203 1 1  68 LEU C    C  -1.827  -6.627   6.138 1.00 . A A . 741 LEU C    1 1 
        8  8204 1 1  68 LEU CA   C  -1.634  -5.951   4.831 1.00 . A A . 741 LEU CA   1 1 
        8  8205 1 1  68 LEU CB   C  -2.764  -4.924   4.681 1.00 . A A . 741 LEU CB   1 1 
        8  8206 1 1  68 LEU CD1  C  -2.044  -2.729   5.673 1.00 . A A . 741 LEU CD1  1 1 
        8  8207 1 1  68 LEU CD2  C  -4.323  -3.620   6.028 1.00 . A A . 741 LEU CD2  1 1 
        8  8208 1 1  68 LEU CG   C  -2.915  -3.959   5.828 1.00 . A A . 741 LEU CG   1 1 
        8  8209 1 1  68 LEU H    H  -2.342  -6.806   3.048 1.00 . A A . 741 LEU H    1 1 
        8  8210 1 1  68 LEU HA   H  -0.690  -5.423   4.757 1.00 . A A . 741 LEU HA   1 1 
        8  8211 1 1  68 LEU HB2  H  -2.488  -4.322   3.822 1.00 . A A . 741 LEU HB2  1 1 
        8  8212 1 1  68 LEU HB3  H  -3.710  -5.403   4.439 1.00 . A A . 741 LEU HB3  1 1 
        8  8213 1 1  68 LEU HD11 H  -2.182  -2.085   6.530 1.00 . A A . 741 LEU HD11 1 1 
        8  8214 1 1  68 LEU HD12 H  -2.339  -2.195   4.782 1.00 . A A . 741 LEU HD12 1 1 
        8  8215 1 1  68 LEU HD13 H  -1.004  -3.006   5.599 1.00 . A A . 741 LEU HD13 1 1 
        8  8216 1 1  68 LEU HD21 H  -4.884  -4.485   6.341 1.00 . A A . 741 LEU HD21 1 1 
        8  8217 1 1  68 LEU HD22 H  -4.730  -3.307   5.078 1.00 . A A . 741 LEU HD22 1 1 
        8  8218 1 1  68 LEU HD23 H  -4.431  -2.830   6.748 1.00 . A A . 741 LEU HD23 1 1 
        8  8219 1 1  68 LEU HG   H  -2.567  -4.463   6.718 1.00 . A A . 741 LEU HG   1 1 
        8  8220 1 1  68 LEU N    N  -1.662  -6.952   3.754 1.00 . A A . 741 LEU N    1 1 
        8  8221 1 1  68 LEU O    O  -1.363  -6.169   7.144 1.00 . A A . 741 LEU O    1 1 
        8  8222 1 1  69 ARG C    C  -1.460  -8.929   7.819 1.00 . A A . 742 ARG C    1 1 
        8  8223 1 1  69 ARG CA   C  -2.770  -8.544   7.280 1.00 . A A . 742 ARG CA   1 1 
        8  8224 1 1  69 ARG CB   C  -3.524  -9.828   7.029 1.00 . A A . 742 ARG CB   1 1 
        8  8225 1 1  69 ARG CD   C  -5.804  -9.090   6.300 1.00 . A A . 742 ARG CD   1 1 
        8  8226 1 1  69 ARG CG   C  -4.544  -9.812   5.958 1.00 . A A . 742 ARG CG   1 1 
        8  8227 1 1  69 ARG CZ   C  -7.414 -10.881   5.636 1.00 . A A . 742 ARG CZ   1 1 
        8  8228 1 1  69 ARG H    H  -2.922  -8.012   5.246 1.00 . A A . 742 ARG H    1 1 
        8  8229 1 1  69 ARG HA   H  -3.260  -7.978   8.057 1.00 . A A . 742 ARG HA   1 1 
        8  8230 1 1  69 ARG HB2  H  -2.853 -10.653   6.850 1.00 . A A . 742 ARG HB2  1 1 
        8  8231 1 1  69 ARG HB3  H  -4.056 -10.045   7.944 1.00 . A A . 742 ARG HB3  1 1 
        8  8232 1 1  69 ARG HD2  H  -6.017  -9.023   7.347 1.00 . A A . 742 ARG HD2  1 1 
        8  8233 1 1  69 ARG HD3  H  -5.686  -8.072   5.956 1.00 . A A . 742 ARG HD3  1 1 
        8  8234 1 1  69 ARG HE   H  -7.244  -9.049   4.830 1.00 . A A . 742 ARG HE   1 1 
        8  8235 1 1  69 ARG HG2  H  -4.089  -9.240   5.164 1.00 . A A . 742 ARG HG2  1 1 
        8  8236 1 1  69 ARG HG3  H  -4.762 -10.816   5.629 1.00 . A A . 742 ARG HG3  1 1 
        8  8237 1 1  69 ARG HH11 H  -6.231 -11.563   7.209 1.00 . A A . 742 ARG HH11 1 1 
        8  8238 1 1  69 ARG HH12 H  -7.370 -12.661   6.605 1.00 . A A . 742 ARG HH12 1 1 
        8  8239 1 1  69 ARG HH21 H  -8.711 -10.672   4.073 1.00 . A A . 742 ARG HH21 1 1 
        8  8240 1 1  69 ARG HH22 H  -8.806 -12.159   4.819 1.00 . A A . 742 ARG HH22 1 1 
        8  8241 1 1  69 ARG N    N  -2.544  -7.750   6.106 1.00 . A A . 742 ARG N    1 1 
        8  8242 1 1  69 ARG NE   N  -6.899  -9.645   5.520 1.00 . A A . 742 ARG NE   1 1 
        8  8243 1 1  69 ARG NH1  N  -6.966 -11.741   6.552 1.00 . A A . 742 ARG NH1  1 1 
        8  8244 1 1  69 ARG NH2  N  -8.355 -11.255   4.805 1.00 . A A . 742 ARG NH2  1 1 
        8  8245 1 1  69 ARG O    O  -1.319  -8.916   8.880 1.00 . A A . 742 ARG O    1 1 
        8  8246 1 1  70 GLN C    C   1.335  -8.528   8.513 1.00 . A A . 743 GLN C    1 1 
        8  8247 1 1  70 GLN CA   C   0.858  -9.560   7.506 1.00 . A A . 743 GLN CA   1 1 
        8  8248 1 1  70 GLN CB   C   1.828  -9.653   6.375 1.00 . A A . 743 GLN CB   1 1 
        8  8249 1 1  70 GLN CD   C   2.384 -11.529   4.809 1.00 . A A . 743 GLN CD   1 1 
        8  8250 1 1  70 GLN CG   C   2.498 -11.002   6.219 1.00 . A A . 743 GLN CG   1 1 
        8  8251 1 1  70 GLN H    H  -0.625  -9.100   6.055 1.00 . A A . 743 GLN H    1 1 
        8  8252 1 1  70 GLN HA   H   0.725 -10.527   7.949 1.00 . A A . 743 GLN HA   1 1 
        8  8253 1 1  70 GLN HB2  H   1.279  -9.412   5.477 1.00 . A A . 743 GLN HB2  1 1 
        8  8254 1 1  70 GLN HB3  H   2.587  -8.900   6.526 1.00 . A A . 743 GLN HB3  1 1 
        8  8255 1 1  70 GLN HE21 H   0.572 -10.767   4.655 1.00 . A A . 743 GLN HE21 1 1 
        8  8256 1 1  70 GLN HE22 H   1.153 -11.537   3.238 1.00 . A A . 743 GLN HE22 1 1 
        8  8257 1 1  70 GLN HG2  H   3.538 -10.895   6.481 1.00 . A A . 743 GLN HG2  1 1 
        8  8258 1 1  70 GLN HG3  H   2.042 -11.713   6.891 1.00 . A A . 743 GLN HG3  1 1 
        8  8259 1 1  70 GLN N    N  -0.472  -9.193   7.010 1.00 . A A . 743 GLN N    1 1 
        8  8260 1 1  70 GLN NE2  N   1.265 -11.265   4.183 1.00 . A A . 743 GLN NE2  1 1 
        8  8261 1 1  70 GLN O    O   1.990  -8.840   9.507 1.00 . A A . 743 GLN O    1 1 
        8  8262 1 1  70 GLN OE1  O   3.269 -12.218   4.315 1.00 . A A . 743 GLN OE1  1 1 
        8  8263 1 1  71 ASP C    C   0.258  -6.287  10.391 1.00 . A A . 744 ASP C    1 1 
        8  8264 1 1  71 ASP CA   C   1.188  -6.236   9.178 1.00 . A A . 744 ASP CA   1 1 
        8  8265 1 1  71 ASP CB   C   1.042  -4.891   8.505 1.00 . A A . 744 ASP CB   1 1 
        8  8266 1 1  71 ASP CG   C   2.181  -3.958   8.896 1.00 . A A . 744 ASP CG   1 1 
        8  8267 1 1  71 ASP H    H   0.339  -7.229   7.479 1.00 . A A . 744 ASP H    1 1 
        8  8268 1 1  71 ASP HA   H   2.213  -6.393   9.446 1.00 . A A . 744 ASP HA   1 1 
        8  8269 1 1  71 ASP HB2  H   0.889  -5.042   7.447 1.00 . A A . 744 ASP HB2  1 1 
        8  8270 1 1  71 ASP HB3  H   0.131  -4.454   8.889 1.00 . A A . 744 ASP HB3  1 1 
        8  8271 1 1  71 ASP N    N   0.899  -7.325   8.284 1.00 . A A . 744 ASP N    1 1 
        8  8272 1 1  71 ASP O    O   0.697  -6.262  11.534 1.00 . A A . 744 ASP O    1 1 
        8  8273 1 1  71 ASP OD1  O   3.277  -4.037   8.291 1.00 . A A . 744 ASP OD1  1 1 
        8  8274 1 1  71 ASP OD2  O   2.021  -3.165   9.857 1.00 . A A . 744 ASP OD2  1 1 
        8  8275 1 1  72 LEU C    C  -2.885  -7.682  11.204 1.00 . A A . 745 LEU C    1 1 
        8  8276 1 1  72 LEU CA   C  -2.084  -6.370  11.125 1.00 . A A . 745 LEU CA   1 1 
        8  8277 1 1  72 LEU CB   C  -2.969  -5.138  10.923 1.00 . A A . 745 LEU CB   1 1 
        8  8278 1 1  72 LEU CD1  C  -4.248  -5.653   8.835 1.00 . A A . 745 LEU CD1  1 1 
        8  8279 1 1  72 LEU CD2  C  -3.766  -3.284   9.469 1.00 . A A . 745 LEU CD2  1 1 
        8  8280 1 1  72 LEU CG   C  -3.274  -4.715   9.485 1.00 . A A . 745 LEU CG   1 1 
        8  8281 1 1  72 LEU H    H  -1.313  -6.446   9.175 1.00 . A A . 745 LEU H    1 1 
        8  8282 1 1  72 LEU HA   H  -1.606  -6.275  12.083 1.00 . A A . 745 LEU HA   1 1 
        8  8283 1 1  72 LEU HB2  H  -3.928  -5.416  11.331 1.00 . A A . 745 LEU HB2  1 1 
        8  8284 1 1  72 LEU HB3  H  -2.570  -4.293  11.459 1.00 . A A . 745 LEU HB3  1 1 
        8  8285 1 1  72 LEU HD11 H  -3.912  -6.644   9.086 1.00 . A A . 745 LEU HD11 1 1 
        8  8286 1 1  72 LEU HD12 H  -4.214  -5.532   7.763 1.00 . A A . 745 LEU HD12 1 1 
        8  8287 1 1  72 LEU HD13 H  -5.250  -5.486   9.187 1.00 . A A . 745 LEU HD13 1 1 
        8  8288 1 1  72 LEU HD21 H  -4.395  -3.101  10.327 1.00 . A A . 745 LEU HD21 1 1 
        8  8289 1 1  72 LEU HD22 H  -4.350  -3.086   8.584 1.00 . A A . 745 LEU HD22 1 1 
        8  8290 1 1  72 LEU HD23 H  -2.920  -2.621   9.482 1.00 . A A . 745 LEU HD23 1 1 
        8  8291 1 1  72 LEU HG   H  -2.358  -4.760   8.907 1.00 . A A . 745 LEU HG   1 1 
        8  8292 1 1  72 LEU N    N  -1.034  -6.374  10.115 1.00 . A A . 745 LEU N    1 1 
        8  8293 1 1  72 LEU O    O  -4.121  -7.670  11.265 1.00 . A A . 745 LEU O    1 1 
        8  8294 1 1  73 LYS C    C  -3.660 -10.289  12.469 1.00 . A A . 746 LYS C    1 1 
        8  8295 1 1  73 LYS CA   C  -2.800 -10.131  11.214 1.00 . A A . 746 LYS CA   1 1 
        8  8296 1 1  73 LYS CB   C  -1.757 -11.302  11.115 1.00 . A A . 746 LYS CB   1 1 
        8  8297 1 1  73 LYS CD   C  -0.577 -12.993   9.673 1.00 . A A . 746 LYS CD   1 1 
        8  8298 1 1  73 LYS CE   C   0.170 -13.267   8.377 1.00 . A A . 746 LYS CE   1 1 
        8  8299 1 1  73 LYS CG   C  -1.088 -11.555   9.756 1.00 . A A . 746 LYS CG   1 1 
        8  8300 1 1  73 LYS H    H  -1.213  -8.716  10.969 1.00 . A A . 746 LYS H    1 1 
        8  8301 1 1  73 LYS HA   H  -3.418 -10.144  10.324 1.00 . A A . 746 LYS HA   1 1 
        8  8302 1 1  73 LYS HB2  H  -0.925 -11.014  11.737 1.00 . A A . 746 LYS HB2  1 1 
        8  8303 1 1  73 LYS HB3  H  -2.175 -12.232  11.462 1.00 . A A . 746 LYS HB3  1 1 
        8  8304 1 1  73 LYS HD2  H   0.092 -13.168  10.502 1.00 . A A . 746 LYS HD2  1 1 
        8  8305 1 1  73 LYS HD3  H  -1.418 -13.668   9.746 1.00 . A A . 746 LYS HD3  1 1 
        8  8306 1 1  73 LYS HE2  H  -0.479 -13.056   7.540 1.00 . A A . 746 LYS HE2  1 1 
        8  8307 1 1  73 LYS HE3  H   1.030 -12.615   8.343 1.00 . A A . 746 LYS HE3  1 1 
        8  8308 1 1  73 LYS HG2  H  -1.711 -11.242   8.923 1.00 . A A . 746 LYS HG2  1 1 
        8  8309 1 1  73 LYS HG3  H  -0.224 -10.906   9.686 1.00 . A A . 746 LYS HG3  1 1 
        8  8310 1 1  73 LYS HZ1  H   1.175 -14.827   7.416 1.00 . A A . 746 LYS HZ1  1 1 
        8  8311 1 1  73 LYS HZ2  H  -0.176 -15.321   8.267 1.00 . A A . 746 LYS HZ2  1 1 
        8  8312 1 1  73 LYS HZ3  H   1.234 -14.930   9.100 1.00 . A A . 746 LYS HZ3  1 1 
        8  8313 1 1  73 LYS N    N  -2.176  -8.803  11.166 1.00 . A A . 746 LYS N    1 1 
        8  8314 1 1  73 LYS NZ   N   0.634 -14.670   8.291 1.00 . A A . 746 LYS NZ   1 1 
        8  8315 1 1  73 LYS O    O  -3.166 -10.168  13.592 1.00 . A A . 746 LYS O    1 1 
        8  8316 1 1  74 GLY C    C  -6.434  -9.262  13.727 1.00 . A A . 747 GLY C    1 1 
        8  8317 1 1  74 GLY CA   C  -5.845 -10.633  13.389 1.00 . A A . 747 GLY CA   1 1 
        8  8318 1 1  74 GLY H    H  -5.260 -10.640  11.354 1.00 . A A . 747 GLY H    1 1 
        8  8319 1 1  74 GLY HA2  H  -6.593 -11.386  13.191 1.00 . A A . 747 GLY HA2  1 1 
        8  8320 1 1  74 GLY HA3  H  -5.264 -10.967  14.234 1.00 . A A . 747 GLY HA3  1 1 
        8  8321 1 1  74 GLY N    N  -4.937 -10.531  12.272 1.00 . A A . 747 GLY N    1 1 
        8  8322 1 1  74 GLY O    O  -5.744  -8.422  14.316 1.00 . A A . 747 GLY O    1 1 
        8  8323 1 1  75 LYS C    C  -9.825  -7.731  13.265 1.00 . A A . 748 LYS C    1 1 
        8  8324 1 1  75 LYS CA   C  -8.333  -7.695  13.568 1.00 . A A . 748 LYS CA   1 1 
        8  8325 1 1  75 LYS CB   C  -7.687  -6.575  12.692 1.00 . A A . 748 LYS CB   1 1 
        8  8326 1 1  75 LYS CD   C  -7.457  -7.891  10.563 1.00 . A A . 748 LYS CD   1 1 
        8  8327 1 1  75 LYS CE   C  -8.368  -8.442   9.557 1.00 . A A . 748 LYS CE   1 1 
        8  8328 1 1  75 LYS CG   C  -8.025  -6.639  11.190 1.00 . A A . 748 LYS CG   1 1 
        8  8329 1 1  75 LYS H    H  -8.218  -9.776  13.008 1.00 . A A . 748 LYS H    1 1 
        8  8330 1 1  75 LYS HA   H  -8.191  -7.442  14.605 1.00 . A A . 748 LYS HA   1 1 
        8  8331 1 1  75 LYS HB2  H  -7.908  -5.592  13.083 1.00 . A A . 748 LYS HB2  1 1 
        8  8332 1 1  75 LYS HB3  H  -6.629  -6.740  12.786 1.00 . A A . 748 LYS HB3  1 1 
        8  8333 1 1  75 LYS HD2  H  -6.571  -7.614  10.023 1.00 . A A . 748 LYS HD2  1 1 
        8  8334 1 1  75 LYS HD3  H  -7.239  -8.634  11.317 1.00 . A A . 748 LYS HD3  1 1 
        8  8335 1 1  75 LYS HE2  H  -9.312  -8.580  10.062 1.00 . A A . 748 LYS HE2  1 1 
        8  8336 1 1  75 LYS HE3  H  -8.480  -7.736   8.753 1.00 . A A . 748 LYS HE3  1 1 
        8  8337 1 1  75 LYS HG2  H  -9.096  -6.597  11.021 1.00 . A A . 748 LYS HG2  1 1 
        8  8338 1 1  75 LYS HG3  H  -7.565  -5.784  10.718 1.00 . A A . 748 LYS HG3  1 1 
        8  8339 1 1  75 LYS HZ1  H  -7.958 -10.444   9.807 1.00 . A A . 748 LYS HZ1  1 1 
        8  8340 1 1  75 LYS HZ2  H  -6.927  -9.725   8.739 1.00 . A A . 748 LYS HZ2  1 1 
        8  8341 1 1  75 LYS HZ3  H  -8.532 -10.091   8.282 1.00 . A A . 748 LYS HZ3  1 1 
        8  8342 1 1  75 LYS N    N  -7.696  -9.025  13.364 1.00 . A A . 748 LYS N    1 1 
        8  8343 1 1  75 LYS NZ   N  -7.918  -9.737   9.046 1.00 . A A . 748 LYS NZ   1 1 
        8  8344 1 1  75 LYS O    O -10.584  -6.888  13.737 1.00 . A A . 748 LYS O    1 1 
        8  8345 1 1  76 GLY C    C -12.161 -10.100  12.007 1.00 . A A . 749 GLY C    1 1 
        8  8346 1 1  76 GLY CA   C -11.607  -8.703  12.062 1.00 . A A . 749 GLY CA   1 1 
        8  8347 1 1  76 GLY H    H  -9.624  -9.374  12.161 1.00 . A A . 749 GLY H    1 1 
        8  8348 1 1  76 GLY HA2  H -12.116  -8.074  12.770 1.00 . A A . 749 GLY HA2  1 1 
        8  8349 1 1  76 GLY HA3  H -11.707  -8.246  11.090 1.00 . A A . 749 GLY HA3  1 1 
        8  8350 1 1  76 GLY N    N -10.238  -8.675  12.460 1.00 . A A . 749 GLY N    1 1 
        8  8351 1 1  76 GLY O    O -11.406 -11.064  12.070 1.00 . A A . 749 GLY O    1 1 
        8  8352 1 1  77 HIS C    C -14.037 -12.042  10.344 1.00 . A A . 750 HIS C    1 1 
        8  8353 1 1  77 HIS CA   C -14.115 -11.499  11.763 1.00 . A A . 750 HIS CA   1 1 
        8  8354 1 1  77 HIS CB   C -15.568 -11.421  12.251 1.00 . A A . 750 HIS CB   1 1 
        8  8355 1 1  77 HIS CD2  C -15.951 -12.040  14.734 1.00 . A A . 750 HIS CD2  1 1 
        8  8356 1 1  77 HIS CE1  C -15.704 -10.054  15.600 1.00 . A A . 750 HIS CE1  1 1 
        8  8357 1 1  77 HIS CG   C -15.706 -11.187  13.718 1.00 . A A . 750 HIS CG   1 1 
        8  8358 1 1  77 HIS H    H -14.002  -9.392  11.804 1.00 . A A . 750 HIS H    1 1 
        8  8359 1 1  77 HIS HA   H -13.570 -12.174  12.408 1.00 . A A . 750 HIS HA   1 1 
        8  8360 1 1  77 HIS HB2  H -16.031 -10.574  11.766 1.00 . A A . 750 HIS HB2  1 1 
        8  8361 1 1  77 HIS HB3  H -16.093 -12.324  11.977 1.00 . A A . 750 HIS HB3  1 1 
        8  8362 1 1  77 HIS HD2  H -16.138 -13.100  14.654 1.00 . A A . 750 HIS HD2  1 1 
        8  8363 1 1  77 HIS HE1  H -15.634  -9.248  16.313 1.00 . A A . 750 HIS HE1  1 1 
        8  8364 1 1  77 HIS HE2  H -16.393 -11.589  16.712 1.00 . A A . 750 HIS HE2  1 1 
        8  8365 1 1  77 HIS N    N -13.458 -10.208  11.854 1.00 . A A . 750 HIS N    1 1 
        8  8366 1 1  77 HIS ND1  N -15.559  -9.946  14.295 1.00 . A A . 750 HIS ND1  1 1 
        8  8367 1 1  77 HIS NE2  N -15.943 -11.309  15.886 1.00 . A A . 750 HIS NE2  1 1 
        8  8368 1 1  77 HIS O    O -13.181 -12.868  10.045 1.00 . A A . 750 HIS O    1 1 
        8  8369 1 1  78 THR C    C -14.172 -11.032   7.180 1.00 . A A . 751 THR C    1 1 
        8  8370 1 1  78 THR CA   C -14.849 -12.011   8.088 1.00 . A A . 751 THR CA   1 1 
        8  8371 1 1  78 THR CB   C -16.245 -12.347   7.536 1.00 . A A . 751 THR CB   1 1 
        8  8372 1 1  78 THR CG2  C -16.664 -13.741   7.905 1.00 . A A . 751 THR CG2  1 1 
        8  8373 1 1  78 THR H    H -15.507 -10.838   9.714 1.00 . A A . 751 THR H    1 1 
        8  8374 1 1  78 THR HA   H -14.263 -12.918   8.081 1.00 . A A . 751 THR HA   1 1 
        8  8375 1 1  78 THR HB   H -16.158 -12.294   6.464 1.00 . A A . 751 THR HB   1 1 
        8  8376 1 1  78 THR HG1  H -17.039 -10.968   8.764 1.00 . A A . 751 THR HG1  1 1 
        8  8377 1 1  78 THR HG21 H -16.384 -13.912   8.929 1.00 . A A . 751 THR HG21 1 1 
        8  8378 1 1  78 THR HG22 H -16.148 -14.443   7.271 1.00 . A A . 751 THR HG22 1 1 
        8  8379 1 1  78 THR HG23 H -17.733 -13.849   7.793 1.00 . A A . 751 THR HG23 1 1 
        8  8380 1 1  78 THR N    N -14.874 -11.547   9.458 1.00 . A A . 751 THR N    1 1 
        8  8381 1 1  78 THR O    O -14.247  -9.818   7.397 1.00 . A A . 751 THR O    1 1 
        8  8382 1 1  78 THR OG1  O -17.234 -11.374   7.903 1.00 . A A . 751 THR OG1  1 1 
        8  8383 1 1  79 ASP C    C -13.690  -9.709   4.557 1.00 . A A . 752 ASP C    1 1 
        8  8384 1 1  79 ASP CA   C -12.800 -10.792   5.147 1.00 . A A . 752 ASP CA   1 1 
        8  8385 1 1  79 ASP CB   C -12.326 -11.731   4.012 1.00 . A A . 752 ASP CB   1 1 
        8  8386 1 1  79 ASP CG   C -11.443 -12.874   4.468 1.00 . A A . 752 ASP CG   1 1 
        8  8387 1 1  79 ASP H    H -13.511 -12.544   6.069 1.00 . A A . 752 ASP H    1 1 
        8  8388 1 1  79 ASP HA   H -11.934 -10.307   5.580 1.00 . A A . 752 ASP HA   1 1 
        8  8389 1 1  79 ASP HB2  H -13.183 -12.192   3.545 1.00 . A A . 752 ASP HB2  1 1 
        8  8390 1 1  79 ASP HB3  H -11.788 -11.141   3.284 1.00 . A A . 752 ASP HB3  1 1 
        8  8391 1 1  79 ASP N    N -13.528 -11.565   6.158 1.00 . A A . 752 ASP N    1 1 
        8  8392 1 1  79 ASP O    O -13.244  -8.609   4.348 1.00 . A A . 752 ASP O    1 1 
        8  8393 1 1  79 ASP OD1  O -11.922 -13.752   5.215 1.00 . A A . 752 ASP OD1  1 1 
        8  8394 1 1  79 ASP OD2  O -10.260 -12.941   4.081 1.00 . A A . 752 ASP OD2  1 1 
        8  8395 1 1  80 ALA C    C -16.124  -7.852   4.703 1.00 . A A . 753 ALA C    1 1 
        8  8396 1 1  80 ALA CA   C -15.955  -9.083   3.841 1.00 . A A . 753 ALA CA   1 1 
        8  8397 1 1  80 ALA CB   C -17.283  -9.762   3.619 1.00 . A A . 753 ALA CB   1 1 
        8  8398 1 1  80 ALA H    H -15.285 -10.904   4.667 1.00 . A A . 753 ALA H    1 1 
        8  8399 1 1  80 ALA HA   H -15.572  -8.755   2.885 1.00 . A A . 753 ALA HA   1 1 
        8  8400 1 1  80 ALA HB1  H -17.717 -10.041   4.565 1.00 . A A . 753 ALA HB1  1 1 
        8  8401 1 1  80 ALA HB2  H -17.111 -10.656   3.045 1.00 . A A . 753 ALA HB2  1 1 
        8  8402 1 1  80 ALA HB3  H -17.954  -9.106   3.085 1.00 . A A . 753 ALA HB3  1 1 
        8  8403 1 1  80 ALA N    N -14.974 -10.012   4.402 1.00 . A A . 753 ALA N    1 1 
        8  8404 1 1  80 ALA O    O -16.204  -6.758   4.203 1.00 . A A . 753 ALA O    1 1 
        8  8405 1 1  81 GLU C    C -15.156  -6.037   6.925 1.00 . A A . 754 GLU C    1 1 
        8  8406 1 1  81 GLU CA   C -16.333  -6.979   6.948 1.00 . A A . 754 GLU CA   1 1 
        8  8407 1 1  81 GLU CB   C -16.448  -7.558   8.344 1.00 . A A . 754 GLU CB   1 1 
        8  8408 1 1  81 GLU CD   C -17.657  -8.856  10.036 1.00 . A A . 754 GLU CD   1 1 
        8  8409 1 1  81 GLU CG   C -17.764  -8.162   8.719 1.00 . A A . 754 GLU CG   1 1 
        8  8410 1 1  81 GLU H    H -16.135  -8.964   6.336 1.00 . A A . 754 GLU H    1 1 
        8  8411 1 1  81 GLU HA   H -17.222  -6.415   6.728 1.00 . A A . 754 GLU HA   1 1 
        8  8412 1 1  81 GLU HB2  H -15.773  -8.404   8.380 1.00 . A A . 754 GLU HB2  1 1 
        8  8413 1 1  81 GLU HB3  H -16.140  -6.825   9.069 1.00 . A A . 754 GLU HB3  1 1 
        8  8414 1 1  81 GLU HG2  H -18.505  -7.381   8.797 1.00 . A A . 754 GLU HG2  1 1 
        8  8415 1 1  81 GLU HG3  H -18.082  -8.883   7.981 1.00 . A A . 754 GLU HG3  1 1 
        8  8416 1 1  81 GLU N    N -16.181  -8.052   5.993 1.00 . A A . 754 GLU N    1 1 
        8  8417 1 1  81 GLU O    O -15.334  -4.834   6.894 1.00 . A A . 754 GLU O    1 1 
        8  8418 1 1  81 GLU OE1  O -17.065  -9.950  10.088 1.00 . A A . 754 GLU OE1  1 1 
        8  8419 1 1  81 GLU OE2  O -18.148  -8.322  11.045 1.00 . A A . 754 GLU OE2  1 1 
        8  8420 1 1  82 ILE C    C -12.455  -5.201   5.597 1.00 . A A . 755 ILE C    1 1 
        8  8421 1 1  82 ILE CA   C -12.746  -5.850   6.956 1.00 . A A . 755 ILE CA   1 1 
        8  8422 1 1  82 ILE CB   C -11.629  -6.828   7.301 1.00 . A A . 755 ILE CB   1 1 
        8  8423 1 1  82 ILE CD1  C -11.396  -9.038   8.510 1.00 . A A . 755 ILE CD1  1 1 
        8  8424 1 1  82 ILE CG1  C -12.085  -7.706   8.461 1.00 . A A . 755 ILE CG1  1 1 
        8  8425 1 1  82 ILE CG2  C -10.380  -6.062   7.726 1.00 . A A . 755 ILE CG2  1 1 
        8  8426 1 1  82 ILE H    H -13.964  -7.574   6.824 1.00 . A A . 755 ILE H    1 1 
        8  8427 1 1  82 ILE HA   H -12.764  -5.067   7.705 1.00 . A A . 755 ILE HA   1 1 
        8  8428 1 1  82 ILE HB   H -11.431  -7.457   6.451 1.00 . A A . 755 ILE HB   1 1 
        8  8429 1 1  82 ILE HD11 H -10.327  -8.896   8.502 1.00 . A A . 755 ILE HD11 1 1 
        8  8430 1 1  82 ILE HD12 H -11.673  -9.608   7.639 1.00 . A A . 755 ILE HD12 1 1 
        8  8431 1 1  82 ILE HD13 H -11.685  -9.573   9.402 1.00 . A A . 755 ILE HD13 1 1 
        8  8432 1 1  82 ILE HG12 H -11.873  -7.186   9.383 1.00 . A A . 755 ILE HG12 1 1 
        8  8433 1 1  82 ILE HG13 H -13.148  -7.877   8.391 1.00 . A A . 755 ILE HG13 1 1 
        8  8434 1 1  82 ILE HG21 H  -9.539  -6.716   7.604 1.00 . A A . 755 ILE HG21 1 1 
        8  8435 1 1  82 ILE HG22 H -10.422  -5.862   8.785 1.00 . A A . 755 ILE HG22 1 1 
        8  8436 1 1  82 ILE HG23 H -10.209  -5.156   7.169 1.00 . A A . 755 ILE HG23 1 1 
        8  8437 1 1  82 ILE N    N -13.994  -6.596   6.890 1.00 . A A . 755 ILE N    1 1 
        8  8438 1 1  82 ILE O    O -11.979  -4.068   5.518 1.00 . A A . 755 ILE O    1 1 
        8  8439 1 1  83 GLU C    C -13.411  -4.195   2.892 1.00 . A A . 756 GLU C    1 1 
        8  8440 1 1  83 GLU CA   C -12.568  -5.457   3.179 1.00 . A A . 756 GLU CA   1 1 
        8  8441 1 1  83 GLU CB   C -12.896  -6.552   2.178 1.00 . A A . 756 GLU CB   1 1 
        8  8442 1 1  83 GLU CD   C -13.110  -7.166  -0.231 1.00 . A A . 756 GLU CD   1 1 
        8  8443 1 1  83 GLU CG   C -12.452  -6.258   0.758 1.00 . A A . 756 GLU CG   1 1 
        8  8444 1 1  83 GLU H    H -13.147  -6.820   4.658 1.00 . A A . 756 GLU H    1 1 
        8  8445 1 1  83 GLU HA   H -11.517  -5.216   3.120 1.00 . A A . 756 GLU HA   1 1 
        8  8446 1 1  83 GLU HB2  H -12.419  -7.467   2.501 1.00 . A A . 756 GLU HB2  1 1 
        8  8447 1 1  83 GLU HB3  H -13.969  -6.675   2.188 1.00 . A A . 756 GLU HB3  1 1 
        8  8448 1 1  83 GLU HG2  H -12.667  -5.231   0.501 1.00 . A A . 756 GLU HG2  1 1 
        8  8449 1 1  83 GLU HG3  H -11.385  -6.413   0.703 1.00 . A A . 756 GLU HG3  1 1 
        8  8450 1 1  83 GLU N    N -12.778  -5.916   4.540 1.00 . A A . 756 GLU N    1 1 
        8  8451 1 1  83 GLU O    O -12.974  -3.296   2.213 1.00 . A A . 756 GLU O    1 1 
        8  8452 1 1  83 GLU OE1  O -14.255  -6.877  -0.614 1.00 . A A . 756 GLU OE1  1 1 
        8  8453 1 1  83 GLU OE2  O -12.506  -8.185  -0.643 1.00 . A A . 756 GLU OE2  1 1 
        8  8454 1 1  84 ALA C    C -15.144  -1.920   4.092 1.00 . A A . 757 ALA C    1 1 
        8  8455 1 1  84 ALA CA   C -15.544  -3.077   3.161 1.00 . A A . 757 ALA CA   1 1 
        8  8456 1 1  84 ALA CB   C -16.969  -3.502   3.453 1.00 . A A . 757 ALA CB   1 1 
        8  8457 1 1  84 ALA H    H -14.961  -5.051   3.704 1.00 . A A . 757 ALA H    1 1 
        8  8458 1 1  84 ALA HA   H -15.489  -2.755   2.133 1.00 . A A . 757 ALA HA   1 1 
        8  8459 1 1  84 ALA HB1  H -16.980  -4.169   4.304 1.00 . A A . 757 ALA HB1  1 1 
        8  8460 1 1  84 ALA HB2  H -17.400  -3.957   2.577 1.00 . A A . 757 ALA HB2  1 1 
        8  8461 1 1  84 ALA HB3  H -17.542  -2.619   3.694 1.00 . A A . 757 ALA HB3  1 1 
        8  8462 1 1  84 ALA N    N -14.645  -4.219   3.303 1.00 . A A . 757 ALA N    1 1 
        8  8463 1 1  84 ALA O    O -14.978  -0.766   3.642 1.00 . A A . 757 ALA O    1 1 
        8  8464 1 1  85 ILE C    C -13.483  -0.359   6.014 1.00 . A A . 758 ILE C    1 1 
        8  8465 1 1  85 ILE CA   C -14.661  -1.229   6.401 1.00 . A A . 758 ILE CA   1 1 
        8  8466 1 1  85 ILE CB   C -14.467  -1.843   7.851 1.00 . A A . 758 ILE CB   1 1 
        8  8467 1 1  85 ILE CD1  C -13.064  -0.146   9.262 1.00 . A A . 758 ILE CD1  1 1 
        8  8468 1 1  85 ILE CG1  C -14.445  -0.744   8.948 1.00 . A A . 758 ILE CG1  1 1 
        8  8469 1 1  85 ILE CG2  C -13.213  -2.688   7.960 1.00 . A A . 758 ILE CG2  1 1 
        8  8470 1 1  85 ILE H    H -14.923  -3.187   5.625 1.00 . A A . 758 ILE H    1 1 
        8  8471 1 1  85 ILE HA   H -15.572  -0.639   6.420 1.00 . A A . 758 ILE HA   1 1 
        8  8472 1 1  85 ILE HB   H -15.306  -2.490   8.030 1.00 . A A . 758 ILE HB   1 1 
        8  8473 1 1  85 ILE HD11 H -13.183   0.759   9.835 1.00 . A A . 758 ILE HD11 1 1 
        8  8474 1 1  85 ILE HD12 H -12.478   0.016   8.368 1.00 . A A . 758 ILE HD12 1 1 
        8  8475 1 1  85 ILE HD13 H -12.522  -0.851   9.873 1.00 . A A . 758 ILE HD13 1 1 
        8  8476 1 1  85 ILE HG12 H -15.072   0.074   8.621 1.00 . A A . 758 ILE HG12 1 1 
        8  8477 1 1  85 ILE HG13 H -14.838  -1.166   9.859 1.00 . A A . 758 ILE HG13 1 1 
        8  8478 1 1  85 ILE HG21 H -13.134  -3.374   7.129 1.00 . A A . 758 ILE HG21 1 1 
        8  8479 1 1  85 ILE HG22 H -13.287  -3.250   8.875 1.00 . A A . 758 ILE HG22 1 1 
        8  8480 1 1  85 ILE HG23 H -12.347  -2.044   7.995 1.00 . A A . 758 ILE HG23 1 1 
        8  8481 1 1  85 ILE N    N -14.921  -2.240   5.378 1.00 . A A . 758 ILE N    1 1 
        8  8482 1 1  85 ILE O    O -13.554   0.867   6.102 1.00 . A A . 758 ILE O    1 1 
        8  8483 1 1  86 PHE C    C -11.468   0.669   4.013 1.00 . A A . 759 PHE C    1 1 
        8  8484 1 1  86 PHE CA   C -11.223  -0.275   5.200 1.00 . A A . 759 PHE CA   1 1 
        8  8485 1 1  86 PHE CB   C -10.036  -1.260   4.910 1.00 . A A . 759 PHE CB   1 1 
        8  8486 1 1  86 PHE CD1  C  -9.590  -1.023   2.383 1.00 . A A . 759 PHE CD1  1 1 
        8  8487 1 1  86 PHE CD2  C -10.094  -3.173   3.241 1.00 . A A . 759 PHE CD2  1 1 
        8  8488 1 1  86 PHE CE1  C  -9.483  -1.543   1.119 1.00 . A A . 759 PHE CE1  1 1 
        8  8489 1 1  86 PHE CE2  C  -9.974  -3.697   1.961 1.00 . A A . 759 PHE CE2  1 1 
        8  8490 1 1  86 PHE CG   C  -9.912  -1.836   3.477 1.00 . A A . 759 PHE CG   1 1 
        8  8491 1 1  86 PHE CZ   C  -9.675  -2.880   0.907 1.00 . A A . 759 PHE CZ   1 1 
        8  8492 1 1  86 PHE H    H -12.440  -1.973   5.446 1.00 . A A . 759 PHE H    1 1 
        8  8493 1 1  86 PHE HA   H -10.973   0.316   6.071 1.00 . A A . 759 PHE HA   1 1 
        8  8494 1 1  86 PHE HB2  H  -9.093  -0.828   5.196 1.00 . A A . 759 PHE HB2  1 1 
        8  8495 1 1  86 PHE HB3  H -10.209  -2.102   5.568 1.00 . A A . 759 PHE HB3  1 1 
        8  8496 1 1  86 PHE HD1  H  -9.423   0.034   2.534 1.00 . A A . 759 PHE HD1  1 1 
        8  8497 1 1  86 PHE HD2  H -10.342  -3.820   4.070 1.00 . A A . 759 PHE HD2  1 1 
        8  8498 1 1  86 PHE HE1  H  -9.247  -0.894   0.290 1.00 . A A . 759 PHE HE1  1 1 
        8  8499 1 1  86 PHE HE2  H -10.115  -4.754   1.787 1.00 . A A . 759 PHE HE2  1 1 
        8  8500 1 1  86 PHE HZ   H  -9.581  -3.291  -0.088 1.00 . A A . 759 PHE HZ   1 1 
        8  8501 1 1  86 PHE N    N -12.419  -0.994   5.532 1.00 . A A . 759 PHE N    1 1 
        8  8502 1 1  86 PHE O    O -10.952   1.735   3.963 1.00 . A A . 759 PHE O    1 1 
        8  8503 1 1  87 THR C    C -13.028   2.474   2.296 1.00 . A A . 760 THR C    1 1 
        8  8504 1 1  87 THR CA   C -12.560   1.058   1.929 1.00 . A A . 760 THR CA   1 1 
        8  8505 1 1  87 THR CB   C -13.567   0.332   1.009 1.00 . A A . 760 THR CB   1 1 
        8  8506 1 1  87 THR CG2  C -13.846   1.136  -0.249 1.00 . A A . 760 THR CG2  1 1 
        8  8507 1 1  87 THR H    H -12.873  -0.489   3.322 1.00 . A A . 760 THR H    1 1 
        8  8508 1 1  87 THR HA   H -11.601   1.140   1.428 1.00 . A A . 760 THR HA   1 1 
        8  8509 1 1  87 THR HB   H -14.485   0.183   1.557 1.00 . A A . 760 THR HB   1 1 
        8  8510 1 1  87 THR HG1  H -13.197  -1.621   1.325 1.00 . A A . 760 THR HG1  1 1 
        8  8511 1 1  87 THR HG21 H -14.158   2.133   0.022 1.00 . A A . 760 THR HG21 1 1 
        8  8512 1 1  87 THR HG22 H -14.656   0.657  -0.776 1.00 . A A . 760 THR HG22 1 1 
        8  8513 1 1  87 THR HG23 H -12.966   1.175  -0.873 1.00 . A A . 760 THR HG23 1 1 
        8  8514 1 1  87 THR N    N -12.327   0.292   3.133 1.00 . A A . 760 THR N    1 1 
        8  8515 1 1  87 THR O    O -12.660   3.463   1.656 1.00 . A A . 760 THR O    1 1 
        8  8516 1 1  87 THR OG1  O -13.025  -0.963   0.637 1.00 . A A . 760 THR OG1  1 1 
        8  8517 1 1  88 LYS C    C -13.320   4.418   4.919 1.00 . A A . 761 LYS C    1 1 
        8  8518 1 1  88 LYS CA   C -14.245   3.860   3.808 1.00 . A A . 761 LYS CA   1 1 
        8  8519 1 1  88 LYS CB   C -15.705   3.845   4.257 1.00 . A A . 761 LYS CB   1 1 
        8  8520 1 1  88 LYS CD   C -17.861   5.202   4.545 1.00 . A A . 761 LYS CD   1 1 
        8  8521 1 1  88 LYS CE   C -18.454   6.604   4.521 1.00 . A A . 761 LYS CE   1 1 
        8  8522 1 1  88 LYS CG   C -16.368   5.243   4.240 1.00 . A A . 761 LYS CG   1 1 
        8  8523 1 1  88 LYS H    H -14.042   1.713   3.797 1.00 . A A . 761 LYS H    1 1 
        8  8524 1 1  88 LYS HA   H -14.151   4.516   2.954 1.00 . A A . 761 LYS HA   1 1 
        8  8525 1 1  88 LYS HB2  H -16.249   3.138   3.650 1.00 . A A . 761 LYS HB2  1 1 
        8  8526 1 1  88 LYS HB3  H -15.707   3.477   5.269 1.00 . A A . 761 LYS HB3  1 1 
        8  8527 1 1  88 LYS HD2  H -18.355   4.616   3.785 1.00 . A A . 761 LYS HD2  1 1 
        8  8528 1 1  88 LYS HD3  H -18.058   4.768   5.515 1.00 . A A . 761 LYS HD3  1 1 
        8  8529 1 1  88 LYS HE2  H -18.307   7.028   3.538 1.00 . A A . 761 LYS HE2  1 1 
        8  8530 1 1  88 LYS HE3  H -19.512   6.535   4.730 1.00 . A A . 761 LYS HE3  1 1 
        8  8531 1 1  88 LYS HG2  H -15.925   5.953   4.924 1.00 . A A . 761 LYS HG2  1 1 
        8  8532 1 1  88 LYS HG3  H -16.246   5.627   3.242 1.00 . A A . 761 LYS HG3  1 1 
        8  8533 1 1  88 LYS HZ1  H -17.926   7.106   6.483 1.00 . A A . 761 LYS HZ1  1 1 
        8  8534 1 1  88 LYS HZ2  H -18.273   8.435   5.527 1.00 . A A . 761 LYS HZ2  1 1 
        8  8535 1 1  88 LYS HZ3  H -16.804   7.624   5.341 1.00 . A A . 761 LYS HZ3  1 1 
        8  8536 1 1  88 LYS N    N -13.806   2.561   3.353 1.00 . A A . 761 LYS N    1 1 
        8  8537 1 1  88 LYS NZ   N -17.821   7.499   5.525 1.00 . A A . 761 LYS NZ   1 1 
        8  8538 1 1  88 LYS O    O -12.892   5.571   4.856 1.00 . A A . 761 LYS O    1 1 
        8  8539 1 1  89 TYR C    C -10.693   3.929   6.982 1.00 . A A . 762 TYR C    1 1 
        8  8540 1 1  89 TYR CA   C -12.219   4.042   7.075 1.00 . A A . 762 TYR CA   1 1 
        8  8541 1 1  89 TYR CB   C -12.714   3.328   8.333 1.00 . A A . 762 TYR CB   1 1 
        8  8542 1 1  89 TYR CD1  C -14.005   4.932   9.764 1.00 . A A . 762 TYR CD1  1 1 
        8  8543 1 1  89 TYR CD2  C -15.259   3.237   8.669 1.00 . A A . 762 TYR CD2  1 1 
        8  8544 1 1  89 TYR CE1  C -15.159   5.409  10.348 1.00 . A A . 762 TYR CE1  1 1 
        8  8545 1 1  89 TYR CE2  C -16.420   3.719   9.254 1.00 . A A . 762 TYR CE2  1 1 
        8  8546 1 1  89 TYR CG   C -14.022   3.846   8.920 1.00 . A A . 762 TYR CG   1 1 
        8  8547 1 1  89 TYR CZ   C -16.358   4.798  10.091 1.00 . A A . 762 TYR CZ   1 1 
        8  8548 1 1  89 TYR H    H -13.172   2.617   5.841 1.00 . A A . 762 TYR H    1 1 
        8  8549 1 1  89 TYR HA   H -12.434   5.093   7.204 1.00 . A A . 762 TYR HA   1 1 
        8  8550 1 1  89 TYR HB2  H -12.861   2.285   8.095 1.00 . A A . 762 TYR HB2  1 1 
        8  8551 1 1  89 TYR HB3  H -11.947   3.404   9.088 1.00 . A A . 762 TYR HB3  1 1 
        8  8552 1 1  89 TYR HD1  H -13.051   5.398   9.960 1.00 . A A . 762 TYR HD1  1 1 
        8  8553 1 1  89 TYR HD2  H -15.333   2.390   8.005 1.00 . A A . 762 TYR HD2  1 1 
        8  8554 1 1  89 TYR HE1  H -15.117   6.264  11.003 1.00 . A A . 762 TYR HE1  1 1 
        8  8555 1 1  89 TYR HE2  H -17.378   3.253   9.083 1.00 . A A . 762 TYR HE2  1 1 
        8  8556 1 1  89 TYR HH   H -17.508   6.229  10.561 1.00 . A A . 762 TYR HH   1 1 
        8  8557 1 1  89 TYR N    N -12.953   3.577   5.893 1.00 . A A . 762 TYR N    1 1 
        8  8558 1 1  89 TYR O    O  -9.992   4.627   7.719 1.00 . A A . 762 TYR O    1 1 
        8  8559 1 1  89 TYR OH   O -17.510   5.270  10.677 1.00 . A A . 762 TYR OH   1 1 
        8  8560 1 1  90 ASP C    C  -8.030   4.141   5.450 1.00 . A A . 763 ASP C    1 1 
        8  8561 1 1  90 ASP CA   C  -8.705   2.883   5.940 1.00 . A A . 763 ASP CA   1 1 
        8  8562 1 1  90 ASP CB   C  -8.358   1.759   4.970 1.00 . A A . 763 ASP CB   1 1 
        8  8563 1 1  90 ASP CG   C  -6.869   1.471   4.960 1.00 . A A . 763 ASP CG   1 1 
        8  8564 1 1  90 ASP H    H -10.783   2.533   5.543 1.00 . A A . 763 ASP H    1 1 
        8  8565 1 1  90 ASP HA   H  -8.312   2.633   6.914 1.00 . A A . 763 ASP HA   1 1 
        8  8566 1 1  90 ASP HB2  H  -9.037   0.928   5.116 1.00 . A A . 763 ASP HB2  1 1 
        8  8567 1 1  90 ASP HB3  H  -8.585   2.113   3.972 1.00 . A A . 763 ASP HB3  1 1 
        8  8568 1 1  90 ASP N    N -10.182   3.073   6.110 1.00 . A A . 763 ASP N    1 1 
        8  8569 1 1  90 ASP O    O  -8.683   5.006   4.842 1.00 . A A . 763 ASP O    1 1 
        8  8570 1 1  90 ASP OD1  O  -6.343   0.988   5.981 1.00 . A A . 763 ASP OD1  1 1 
        8  8571 1 1  90 ASP OD2  O  -6.207   1.874   3.965 1.00 . A A . 763 ASP OD2  1 1 
        8  8572 1 1  91 GLN C    C  -6.052   5.641   3.824 1.00 . A A . 764 GLN C    1 1 
        8  8573 1 1  91 GLN CA   C  -5.940   5.391   5.329 1.00 . A A . 764 GLN CA   1 1 
        8  8574 1 1  91 GLN CB   C  -4.438   5.237   5.696 1.00 . A A . 764 GLN CB   1 1 
        8  8575 1 1  91 GLN CD   C  -4.324   3.504   7.600 1.00 . A A . 764 GLN CD   1 1 
        8  8576 1 1  91 GLN CG   C  -4.118   4.960   7.170 1.00 . A A . 764 GLN CG   1 1 
        8  8577 1 1  91 GLN H    H  -6.313   3.524   6.232 1.00 . A A . 764 GLN H    1 1 
        8  8578 1 1  91 GLN HA   H  -6.351   6.237   5.853 1.00 . A A . 764 GLN HA   1 1 
        8  8579 1 1  91 GLN HB2  H  -4.026   4.426   5.114 1.00 . A A . 764 GLN HB2  1 1 
        8  8580 1 1  91 GLN HB3  H  -3.931   6.147   5.407 1.00 . A A . 764 GLN HB3  1 1 
        8  8581 1 1  91 GLN HE21 H  -3.553   2.837   5.906 1.00 . A A . 764 GLN HE21 1 1 
        8  8582 1 1  91 GLN HE22 H  -4.128   1.635   6.972 1.00 . A A . 764 GLN HE22 1 1 
        8  8583 1 1  91 GLN HG2  H  -3.070   5.184   7.292 1.00 . A A . 764 GLN HG2  1 1 
        8  8584 1 1  91 GLN HG3  H  -4.715   5.610   7.794 1.00 . A A . 764 GLN HG3  1 1 
        8  8585 1 1  91 GLN N    N  -6.738   4.256   5.733 1.00 . A A . 764 GLN N    1 1 
        8  8586 1 1  91 GLN NE2  N  -3.960   2.578   6.757 1.00 . A A . 764 GLN NE2  1 1 
        8  8587 1 1  91 GLN O    O  -6.255   6.781   3.399 1.00 . A A . 764 GLN O    1 1 
        8  8588 1 1  91 GLN OE1  O  -4.709   3.226   8.734 1.00 . A A . 764 GLN OE1  1 1 
        8  8589 1 1  92 ASP C    C  -7.284   4.267   0.980 1.00 . A A . 765 ASP C    1 1 
        8  8590 1 1  92 ASP CA   C  -6.032   4.811   1.587 1.00 . A A . 765 ASP CA   1 1 
        8  8591 1 1  92 ASP CB   C  -4.822   4.236   0.861 1.00 . A A . 765 ASP CB   1 1 
        8  8592 1 1  92 ASP CG   C  -3.663   5.191   0.799 1.00 . A A . 765 ASP CG   1 1 
        8  8593 1 1  92 ASP H    H  -5.786   3.686   3.351 1.00 . A A . 765 ASP H    1 1 
        8  8594 1 1  92 ASP HA   H  -6.020   5.870   1.410 1.00 . A A . 765 ASP HA   1 1 
        8  8595 1 1  92 ASP HB2  H  -4.485   3.383   1.433 1.00 . A A . 765 ASP HB2  1 1 
        8  8596 1 1  92 ASP HB3  H  -5.093   3.938  -0.142 1.00 . A A . 765 ASP HB3  1 1 
        8  8597 1 1  92 ASP N    N  -5.933   4.598   3.009 1.00 . A A . 765 ASP N    1 1 
        8  8598 1 1  92 ASP O    O  -7.635   4.656  -0.126 1.00 . A A . 765 ASP O    1 1 
        8  8599 1 1  92 ASP OD1  O  -3.781   6.241   0.110 1.00 . A A . 765 ASP OD1  1 1 
        8  8600 1 1  92 ASP OD2  O  -2.619   4.923   1.429 1.00 . A A . 765 ASP OD2  1 1 
        8  8601 1 1  93 GLY C    C  -8.914   1.926  -0.021 1.00 . A A . 766 GLY C    1 1 
        8  8602 1 1  93 GLY CA   C  -9.242   2.819   1.182 1.00 . A A . 766 GLY CA   1 1 
        8  8603 1 1  93 GLY H    H  -7.755   3.295   2.658 1.00 . A A . 766 GLY H    1 1 
        8  8604 1 1  93 GLY HA2  H  -9.729   2.211   1.931 1.00 . A A . 766 GLY HA2  1 1 
        8  8605 1 1  93 GLY HA3  H  -9.939   3.574   0.855 1.00 . A A . 766 GLY HA3  1 1 
        8  8606 1 1  93 GLY N    N  -8.033   3.465   1.732 1.00 . A A . 766 GLY N    1 1 
        8  8607 1 1  93 GLY O    O  -9.801   1.507  -0.768 1.00 . A A . 766 GLY O    1 1 
        8  8608 1 1  94 ASP C    C  -6.872  -0.527  -0.845 1.00 . A A . 767 ASP C    1 1 
        8  8609 1 1  94 ASP CA   C  -7.145   0.864  -1.296 1.00 . A A . 767 ASP CA   1 1 
        8  8610 1 1  94 ASP CB   C  -5.892   1.500  -1.918 1.00 . A A . 767 ASP CB   1 1 
        8  8611 1 1  94 ASP CG   C  -6.187   2.610  -2.889 1.00 . A A . 767 ASP CG   1 1 
        8  8612 1 1  94 ASP H    H  -7.021   1.982   0.486 1.00 . A A . 767 ASP H    1 1 
        8  8613 1 1  94 ASP HA   H  -7.922   0.826  -2.044 1.00 . A A . 767 ASP HA   1 1 
        8  8614 1 1  94 ASP HB2  H  -5.282   1.938  -1.141 1.00 . A A . 767 ASP HB2  1 1 
        8  8615 1 1  94 ASP HB3  H  -5.327   0.743  -2.432 1.00 . A A . 767 ASP HB3  1 1 
        8  8616 1 1  94 ASP N    N  -7.642   1.644  -0.190 1.00 . A A . 767 ASP N    1 1 
        8  8617 1 1  94 ASP O    O  -7.575  -1.441  -1.256 1.00 . A A . 767 ASP O    1 1 
        8  8618 1 1  94 ASP OD1  O  -6.459   3.724  -2.469 1.00 . A A . 767 ASP OD1  1 1 
        8  8619 1 1  94 ASP OD2  O  -6.080   2.398  -4.110 1.00 . A A . 767 ASP OD2  1 1 
        8  8620 1 1  95 GLN C    C  -5.566  -3.127  -0.206 1.00 . A A . 768 GLN C    1 1 
        8  8621 1 1  95 GLN CA   C  -5.462  -1.906   0.704 1.00 . A A . 768 GLN CA   1 1 
        8  8622 1 1  95 GLN CB   C  -6.352  -2.072   1.947 1.00 . A A . 768 GLN CB   1 1 
        8  8623 1 1  95 GLN CD   C  -6.695  -2.692   4.303 1.00 . A A . 768 GLN CD   1 1 
        8  8624 1 1  95 GLN CG   C  -5.698  -2.596   3.157 1.00 . A A . 768 GLN CG   1 1 
        8  8625 1 1  95 GLN H    H  -5.286   0.134   0.154 1.00 . A A . 768 GLN H    1 1 
        8  8626 1 1  95 GLN HA   H  -4.430  -1.859   1.027 1.00 . A A . 768 GLN HA   1 1 
        8  8627 1 1  95 GLN HB2  H  -6.777  -1.126   2.228 1.00 . A A . 768 GLN HB2  1 1 
        8  8628 1 1  95 GLN HB3  H  -7.183  -2.737   1.767 1.00 . A A . 768 GLN HB3  1 1 
        8  8629 1 1  95 GLN HE21 H  -7.038  -4.591   3.922 1.00 . A A . 768 GLN HE21 1 1 
        8  8630 1 1  95 GLN HE22 H  -7.916  -3.893   5.238 1.00 . A A . 768 GLN HE22 1 1 
        8  8631 1 1  95 GLN HG2  H  -5.292  -3.575   2.946 1.00 . A A . 768 GLN HG2  1 1 
        8  8632 1 1  95 GLN HG3  H  -4.904  -1.923   3.447 1.00 . A A . 768 GLN HG3  1 1 
        8  8633 1 1  95 GLN N    N  -5.838  -0.662   0.003 1.00 . A A . 768 GLN N    1 1 
        8  8634 1 1  95 GLN NE2  N  -7.269  -3.843   4.503 1.00 . A A . 768 GLN NE2  1 1 
        8  8635 1 1  95 GLN O    O  -6.535  -3.872  -0.128 1.00 . A A . 768 GLN O    1 1 
        8  8636 1 1  95 GLN OE1  O  -6.896  -1.756   5.042 1.00 . A A . 768 GLN OE1  1 1 
        8  8637 1 1  96 GLU C    C  -3.449  -4.044  -3.175 1.00 . A A . 769 GLU C    1 1 
        8  8638 1 1  96 GLU CA   C  -4.441  -4.448  -2.050 1.00 . A A . 769 GLU CA   1 1 
        8  8639 1 1  96 GLU CB   C  -5.817  -4.839  -2.712 1.00 . A A . 769 GLU CB   1 1 
        8  8640 1 1  96 GLU CD   C  -7.574  -4.372  -4.477 1.00 . A A . 769 GLU CD   1 1 
        8  8641 1 1  96 GLU CG   C  -6.420  -3.819  -3.702 1.00 . A A . 769 GLU CG   1 1 
        8  8642 1 1  96 GLU H    H  -3.729  -2.796  -0.862 1.00 . A A . 769 GLU H    1 1 
        8  8643 1 1  96 GLU HA   H  -4.013  -5.295  -1.510 1.00 . A A . 769 GLU HA   1 1 
        8  8644 1 1  96 GLU HB2  H  -5.691  -5.768  -3.248 1.00 . A A . 769 GLU HB2  1 1 
        8  8645 1 1  96 GLU HB3  H  -6.535  -5.002  -1.920 1.00 . A A . 769 GLU HB3  1 1 
        8  8646 1 1  96 GLU HG2  H  -6.791  -2.909  -3.256 1.00 . A A . 769 GLU HG2  1 1 
        8  8647 1 1  96 GLU HG3  H  -5.642  -3.558  -4.392 1.00 . A A . 769 GLU HG3  1 1 
        8  8648 1 1  96 GLU N    N  -4.527  -3.341  -1.027 1.00 . A A . 769 GLU N    1 1 
        8  8649 1 1  96 GLU O    O  -3.461  -4.619  -4.262 1.00 . A A . 769 GLU O    1 1 
        8  8650 1 1  96 GLU OE1  O  -7.390  -5.364  -5.205 1.00 . A A . 769 GLU OE1  1 1 
        8  8651 1 1  96 GLU OE2  O  -8.685  -3.798  -4.413 1.00 . A A . 769 GLU OE2  1 1 
        8  8652 1 1  97 LEU C    C  -0.212  -2.923  -3.691 1.00 . A A . 770 LEU C    1 1 
        8  8653 1 1  97 LEU CA   C  -1.698  -2.581  -3.923 1.00 . A A . 770 LEU CA   1 1 
        8  8654 1 1  97 LEU CB   C  -1.891  -1.039  -3.992 1.00 . A A . 770 LEU CB   1 1 
        8  8655 1 1  97 LEU CD1  C  -4.418  -0.834  -4.106 1.00 . A A . 770 LEU CD1  1 1 
        8  8656 1 1  97 LEU CD2  C  -2.977   1.059  -4.813 1.00 . A A . 770 LEU CD2  1 1 
        8  8657 1 1  97 LEU CG   C  -3.099  -0.449  -4.747 1.00 . A A . 770 LEU CG   1 1 
        8  8658 1 1  97 LEU H    H  -2.315  -2.874  -1.965 1.00 . A A . 770 LEU H    1 1 
        8  8659 1 1  97 LEU HA   H  -2.058  -3.024  -4.841 1.00 . A A . 770 LEU HA   1 1 
        8  8660 1 1  97 LEU HB2  H  -2.051  -0.691  -2.981 1.00 . A A . 770 LEU HB2  1 1 
        8  8661 1 1  97 LEU HB3  H  -0.986  -0.577  -4.345 1.00 . A A . 770 LEU HB3  1 1 
        8  8662 1 1  97 LEU HD11 H  -4.332  -0.730  -3.035 1.00 . A A . 770 LEU HD11 1 1 
        8  8663 1 1  97 LEU HD12 H  -4.723  -1.837  -4.362 1.00 . A A . 770 LEU HD12 1 1 
        8  8664 1 1  97 LEU HD13 H  -5.177  -0.148  -4.452 1.00 . A A . 770 LEU HD13 1 1 
        8  8665 1 1  97 LEU HD21 H  -3.777   1.459  -5.418 1.00 . A A . 770 LEU HD21 1 1 
        8  8666 1 1  97 LEU HD22 H  -2.019   1.355  -5.215 1.00 . A A . 770 LEU HD22 1 1 
        8  8667 1 1  97 LEU HD23 H  -3.070   1.458  -3.813 1.00 . A A . 770 LEU HD23 1 1 
        8  8668 1 1  97 LEU HG   H  -3.123  -0.820  -5.758 1.00 . A A . 770 LEU HG   1 1 
        8  8669 1 1  97 LEU N    N  -2.538  -3.144  -2.884 1.00 . A A . 770 LEU N    1 1 
        8  8670 1 1  97 LEU O    O   0.314  -2.714  -2.589 1.00 . A A . 770 LEU O    1 1 
        8  8671 1 1  98 THR C    C   2.718  -2.564  -4.827 1.00 . A A . 771 THR C    1 1 
        8  8672 1 1  98 THR CA   C   1.847  -3.802  -4.581 1.00 . A A . 771 THR CA   1 1 
        8  8673 1 1  98 THR CB   C   2.265  -4.929  -5.565 1.00 . A A . 771 THR CB   1 1 
        8  8674 1 1  98 THR CG2  C   1.155  -5.914  -5.715 1.00 . A A . 771 THR CG2  1 1 
        8  8675 1 1  98 THR H    H   0.044  -3.644  -5.574 1.00 . A A . 771 THR H    1 1 
        8  8676 1 1  98 THR HA   H   1.967  -4.162  -3.573 1.00 . A A . 771 THR HA   1 1 
        8  8677 1 1  98 THR HB   H   3.112  -5.452  -5.146 1.00 . A A . 771 THR HB   1 1 
        8  8678 1 1  98 THR HG1  H   3.212  -5.067  -7.162 1.00 . A A . 771 THR HG1  1 1 
        8  8679 1 1  98 THR HG21 H   0.270  -5.356  -5.969 1.00 . A A . 771 THR HG21 1 1 
        8  8680 1 1  98 THR HG22 H   1.024  -6.388  -4.762 1.00 . A A . 771 THR HG22 1 1 
        8  8681 1 1  98 THR HG23 H   1.379  -6.642  -6.481 1.00 . A A . 771 THR HG23 1 1 
        8  8682 1 1  98 THR N    N   0.465  -3.450  -4.708 1.00 . A A . 771 THR N    1 1 
        8  8683 1 1  98 THR O    O   2.207  -1.512  -5.253 1.00 . A A . 771 THR O    1 1 
        8  8684 1 1  98 THR OG1  O   2.575  -4.417  -6.848 1.00 . A A . 771 THR OG1  1 1 
        8  8685 1 1  99 GLU C    C   4.951  -1.212  -6.208 1.00 . A A . 772 GLU C    1 1 
        8  8686 1 1  99 GLU CA   C   4.977  -1.631  -4.750 1.00 . A A . 772 GLU CA   1 1 
        8  8687 1 1  99 GLU CB   C   6.365  -2.118  -4.298 1.00 . A A . 772 GLU CB   1 1 
        8  8688 1 1  99 GLU CD   C   7.935  -0.444  -5.363 1.00 . A A . 772 GLU CD   1 1 
        8  8689 1 1  99 GLU CG   C   7.393  -1.023  -4.078 1.00 . A A . 772 GLU CG   1 1 
        8  8690 1 1  99 GLU H    H   4.392  -3.527  -4.214 1.00 . A A . 772 GLU H    1 1 
        8  8691 1 1  99 GLU HA   H   4.701  -0.790  -4.135 1.00 . A A . 772 GLU HA   1 1 
        8  8692 1 1  99 GLU HB2  H   6.229  -2.656  -3.376 1.00 . A A . 772 GLU HB2  1 1 
        8  8693 1 1  99 GLU HB3  H   6.780  -2.801  -5.024 1.00 . A A . 772 GLU HB3  1 1 
        8  8694 1 1  99 GLU HG2  H   6.866  -0.239  -3.548 1.00 . A A . 772 GLU HG2  1 1 
        8  8695 1 1  99 GLU HG3  H   8.202  -1.400  -3.470 1.00 . A A . 772 GLU HG3  1 1 
        8  8696 1 1  99 GLU N    N   4.022  -2.682  -4.548 1.00 . A A . 772 GLU N    1 1 
        8  8697 1 1  99 GLU O    O   4.989  -0.029  -6.521 1.00 . A A . 772 GLU O    1 1 
        8  8698 1 1  99 GLU OE1  O   8.497  -1.211  -6.190 1.00 . A A . 772 GLU OE1  1 1 
        8  8699 1 1  99 GLU OE2  O   7.823   0.774  -5.562 1.00 . A A . 772 GLU OE2  1 1 
        8  8700 1 1 100 HIS C    C   3.562  -1.091  -8.935 1.00 . A A . 773 HIS C    1 1 
        8  8701 1 1 100 HIS CA   C   4.774  -1.920  -8.523 1.00 . A A . 773 HIS CA   1 1 
        8  8702 1 1 100 HIS CB   C   4.862  -3.210  -9.344 1.00 . A A . 773 HIS CB   1 1 
        8  8703 1 1 100 HIS CD2  C   7.346  -3.881  -9.015 1.00 . A A . 773 HIS CD2  1 1 
        8  8704 1 1 100 HIS CE1  C   7.045  -5.851  -8.118 1.00 . A A . 773 HIS CE1  1 1 
        8  8705 1 1 100 HIS CG   C   6.012  -4.086  -8.942 1.00 . A A . 773 HIS CG   1 1 
        8  8706 1 1 100 HIS H    H   4.584  -3.113  -6.765 1.00 . A A . 773 HIS H    1 1 
        8  8707 1 1 100 HIS HA   H   5.647  -1.319  -8.729 1.00 . A A . 773 HIS HA   1 1 
        8  8708 1 1 100 HIS HB2  H   3.943  -3.765  -9.275 1.00 . A A . 773 HIS HB2  1 1 
        8  8709 1 1 100 HIS HB3  H   5.011  -2.935 -10.378 1.00 . A A . 773 HIS HB3  1 1 
        8  8710 1 1 100 HIS HD2  H   7.831  -2.999  -9.405 1.00 . A A . 773 HIS HD2  1 1 
        8  8711 1 1 100 HIS HE1  H   7.235  -6.819  -7.680 1.00 . A A . 773 HIS HE1  1 1 
        8  8712 1 1 100 HIS HE2  H   8.897  -5.009  -8.200 1.00 . A A . 773 HIS HE2  1 1 
        8  8713 1 1 100 HIS N    N   4.758  -2.195  -7.091 1.00 . A A . 773 HIS N    1 1 
        8  8714 1 1 100 HIS ND1  N   5.849  -5.332  -8.375 1.00 . A A . 773 HIS ND1  1 1 
        8  8715 1 1 100 HIS NE2  N   7.960  -4.989  -8.498 1.00 . A A . 773 HIS NE2  1 1 
        8  8716 1 1 100 HIS O    O   3.660  -0.226  -9.804 1.00 . A A . 773 HIS O    1 1 
        8  8717 1 1 101 GLU C    C   1.275   0.867  -7.935 1.00 . A A . 774 GLU C    1 1 
        8  8718 1 1 101 GLU CA   C   1.214  -0.535  -8.617 1.00 . A A . 774 GLU CA   1 1 
        8  8719 1 1 101 GLU CB   C  -0.038  -1.296  -8.188 1.00 . A A . 774 GLU CB   1 1 
        8  8720 1 1 101 GLU CD   C  -1.216  -3.528  -8.114 1.00 . A A . 774 GLU CD   1 1 
        8  8721 1 1 101 GLU CG   C  -0.056  -2.744  -8.673 1.00 . A A . 774 GLU CG   1 1 
        8  8722 1 1 101 GLU H    H   2.409  -2.052  -7.624 1.00 . A A . 774 GLU H    1 1 
        8  8723 1 1 101 GLU HA   H   1.189  -0.366  -9.685 1.00 . A A . 774 GLU HA   1 1 
        8  8724 1 1 101 GLU HB2  H  -0.175  -1.263  -7.114 1.00 . A A . 774 GLU HB2  1 1 
        8  8725 1 1 101 GLU HB3  H  -0.865  -0.795  -8.675 1.00 . A A . 774 GLU HB3  1 1 
        8  8726 1 1 101 GLU HG2  H  -0.082  -2.772  -9.755 1.00 . A A . 774 GLU HG2  1 1 
        8  8727 1 1 101 GLU HG3  H   0.861  -3.212  -8.353 1.00 . A A . 774 GLU HG3  1 1 
        8  8728 1 1 101 GLU N    N   2.431  -1.325  -8.295 1.00 . A A . 774 GLU N    1 1 
        8  8729 1 1 101 GLU O    O   0.874   1.890  -8.516 1.00 . A A . 774 GLU O    1 1 
        8  8730 1 1 101 GLU OE1  O  -1.180  -3.888  -6.926 1.00 . A A . 774 GLU OE1  1 1 
        8  8731 1 1 101 GLU OE2  O  -2.195  -3.812  -8.851 1.00 . A A . 774 GLU OE2  1 1 
        8  8732 1 1 102 HIS C    C   3.009   3.019  -6.578 1.00 . A A . 775 HIS C    1 1 
        8  8733 1 1 102 HIS CA   C   2.060   2.074  -5.868 1.00 . A A . 775 HIS CA   1 1 
        8  8734 1 1 102 HIS CB   C   2.690   1.576  -4.531 1.00 . A A . 775 HIS CB   1 1 
        8  8735 1 1 102 HIS CD2  C   2.636   2.593  -2.154 1.00 . A A . 775 HIS CD2  1 1 
        8  8736 1 1 102 HIS CE1  C   3.850   4.370  -2.482 1.00 . A A . 775 HIS CE1  1 1 
        8  8737 1 1 102 HIS CG   C   2.992   2.586  -3.452 1.00 . A A . 775 HIS CG   1 1 
        8  8738 1 1 102 HIS H    H   2.148   0.019  -6.387 1.00 . A A . 775 HIS H    1 1 
        8  8739 1 1 102 HIS HA   H   1.148   2.631  -5.670 1.00 . A A . 775 HIS HA   1 1 
        8  8740 1 1 102 HIS HB2  H   2.000   0.889  -4.066 1.00 . A A . 775 HIS HB2  1 1 
        8  8741 1 1 102 HIS HB3  H   3.603   1.050  -4.761 1.00 . A A . 775 HIS HB3  1 1 
        8  8742 1 1 102 HIS HD2  H   2.087   1.806  -1.660 1.00 . A A . 775 HIS HD2  1 1 
        8  8743 1 1 102 HIS HE1  H   4.387   5.292  -2.318 1.00 . A A . 775 HIS HE1  1 1 
        8  8744 1 1 102 HIS HE2  H   2.937   4.047  -0.691 1.00 . A A . 775 HIS HE2  1 1 
        8  8745 1 1 102 HIS N    N   1.838   0.879  -6.733 1.00 . A A . 775 HIS N    1 1 
        8  8746 1 1 102 HIS ND1  N   3.759   3.717  -3.631 1.00 . A A . 775 HIS ND1  1 1 
        8  8747 1 1 102 HIS NE2  N   3.177   3.706  -1.586 1.00 . A A . 775 HIS NE2  1 1 
        8  8748 1 1 102 HIS O    O   2.924   4.226  -6.401 1.00 . A A . 775 HIS O    1 1 
        8  8749 1 1 103 GLN C    C   4.140   4.253  -9.013 1.00 . A A . 776 GLN C    1 1 
        8  8750 1 1 103 GLN CA   C   4.856   3.238  -8.143 1.00 . A A . 776 GLN CA   1 1 
        8  8751 1 1 103 GLN CB   C   5.764   2.343  -8.995 1.00 . A A . 776 GLN CB   1 1 
        8  8752 1 1 103 GLN CD   C   7.809   2.213 -10.461 1.00 . A A . 776 GLN CD   1 1 
        8  8753 1 1 103 GLN CG   C   6.836   3.114  -9.751 1.00 . A A . 776 GLN CG   1 1 
        8  8754 1 1 103 GLN H    H   3.956   1.474  -7.445 1.00 . A A . 776 GLN H    1 1 
        8  8755 1 1 103 GLN HA   H   5.474   3.752  -7.437 1.00 . A A . 776 GLN HA   1 1 
        8  8756 1 1 103 GLN HB2  H   6.255   1.630  -8.349 1.00 . A A . 776 GLN HB2  1 1 
        8  8757 1 1 103 GLN HB3  H   5.168   1.809  -9.718 1.00 . A A . 776 GLN HB3  1 1 
        8  8758 1 1 103 GLN HE21 H   6.658   2.146 -12.070 1.00 . A A . 776 GLN HE21 1 1 
        8  8759 1 1 103 GLN HE22 H   8.124   1.255 -12.143 1.00 . A A . 776 GLN HE22 1 1 
        8  8760 1 1 103 GLN HG2  H   6.356   3.744 -10.485 1.00 . A A . 776 GLN HG2  1 1 
        8  8761 1 1 103 GLN HG3  H   7.380   3.731  -9.053 1.00 . A A . 776 GLN HG3  1 1 
        8  8762 1 1 103 GLN N    N   3.906   2.453  -7.392 1.00 . A A . 776 GLN N    1 1 
        8  8763 1 1 103 GLN NE2  N   7.498   1.841 -11.664 1.00 . A A . 776 GLN NE2  1 1 
        8  8764 1 1 103 GLN O    O   4.586   5.383  -9.173 1.00 . A A . 776 GLN O    1 1 
        8  8765 1 1 103 GLN OE1  O   8.836   1.834  -9.903 1.00 . A A . 776 GLN OE1  1 1 
        8  8766 1 1 104 GLN C    C   1.253   5.559  -9.616 1.00 . A A . 777 GLN C    1 1 
        8  8767 1 1 104 GLN CA   C   2.246   4.699 -10.413 1.00 . A A . 777 GLN CA   1 1 
        8  8768 1 1 104 GLN CB   C   1.454   3.838 -11.369 1.00 . A A . 777 GLN CB   1 1 
        8  8769 1 1 104 GLN CD   C   1.389   1.564 -12.431 1.00 . A A . 777 GLN CD   1 1 
        8  8770 1 1 104 GLN CG   C   2.251   2.756 -12.060 1.00 . A A . 777 GLN CG   1 1 
        8  8771 1 1 104 GLN H    H   2.712   2.941  -9.348 1.00 . A A . 777 GLN H    1 1 
        8  8772 1 1 104 GLN HA   H   2.932   5.324 -10.956 1.00 . A A . 777 GLN HA   1 1 
        8  8773 1 1 104 GLN HB2  H   0.641   3.381 -10.829 1.00 . A A . 777 GLN HB2  1 1 
        8  8774 1 1 104 GLN HB3  H   1.037   4.476 -12.134 1.00 . A A . 777 GLN HB3  1 1 
        8  8775 1 1 104 GLN HE21 H   0.352   1.713 -10.730 1.00 . A A . 777 GLN HE21 1 1 
        8  8776 1 1 104 GLN HE22 H  -0.117   0.436 -11.763 1.00 . A A . 777 GLN HE22 1 1 
        8  8777 1 1 104 GLN HG2  H   2.702   3.155 -12.957 1.00 . A A . 777 GLN HG2  1 1 
        8  8778 1 1 104 GLN HG3  H   3.017   2.420 -11.377 1.00 . A A . 777 GLN HG3  1 1 
        8  8779 1 1 104 GLN N    N   3.029   3.846  -9.549 1.00 . A A . 777 GLN N    1 1 
        8  8780 1 1 104 GLN NE2  N   0.456   1.210 -11.563 1.00 . A A . 777 GLN NE2  1 1 
        8  8781 1 1 104 GLN O    O   1.077   6.747  -9.880 1.00 . A A . 777 GLN O    1 1 
        8  8782 1 1 104 GLN OE1  O   1.609   0.918 -13.440 1.00 . A A . 777 GLN OE1  1 1 
        8  8783 1 1 105 MET C    C  -0.130   6.086  -6.637 1.00 . A A . 778 MET C    1 1 
        8  8784 1 1 105 MET CA   C  -0.511   5.545  -7.989 1.00 . A A . 778 MET CA   1 1 
        8  8785 1 1 105 MET CB   C  -1.622   4.544  -7.812 1.00 . A A . 778 MET CB   1 1 
        8  8786 1 1 105 MET CE   C  -4.725   3.635  -7.744 1.00 . A A . 778 MET CE   1 1 
        8  8787 1 1 105 MET CG   C  -2.338   4.136  -9.099 1.00 . A A . 778 MET CG   1 1 
        8  8788 1 1 105 MET H    H   0.905   4.059  -8.364 1.00 . A A . 778 MET H    1 1 
        8  8789 1 1 105 MET HA   H  -0.866   6.304  -8.668 1.00 . A A . 778 MET HA   1 1 
        8  8790 1 1 105 MET HB2  H  -1.121   3.705  -7.364 1.00 . A A . 778 MET HB2  1 1 
        8  8791 1 1 105 MET HB3  H  -2.339   4.927  -7.099 1.00 . A A . 778 MET HB3  1 1 
        8  8792 1 1 105 MET HE1  H  -5.123   4.513  -8.231 1.00 . A A . 778 MET HE1  1 1 
        8  8793 1 1 105 MET HE2  H  -4.230   3.924  -6.829 1.00 . A A . 778 MET HE2  1 1 
        8  8794 1 1 105 MET HE3  H  -5.534   2.957  -7.516 1.00 . A A . 778 MET HE3  1 1 
        8  8795 1 1 105 MET HG2  H  -2.871   5.003  -9.461 1.00 . A A . 778 MET HG2  1 1 
        8  8796 1 1 105 MET HG3  H  -1.643   3.825  -9.865 1.00 . A A . 778 MET HG3  1 1 
        8  8797 1 1 105 MET N    N   0.602   4.938  -8.665 1.00 . A A . 778 MET N    1 1 
        8  8798 1 1 105 MET O    O   0.022   5.313  -5.673 1.00 . A A . 778 MET O    1 1 
        8  8799 1 1 105 MET SD   S  -3.556   2.823  -8.838 1.00 . A A . 778 MET SD   1 1 
        8  8800 1 1 106 ARG C    C   1.793   8.485  -5.266 1.00 . A A . 779 ARG C    1 1 
        8  8801 1 1 106 ARG CA   C   0.357   8.171  -5.415 1.00 . A A . 779 ARG CA   1 1 
        8  8802 1 1 106 ARG CB   C  -0.278   7.742  -4.119 1.00 . A A . 779 ARG CB   1 1 
        8  8803 1 1 106 ARG CD   C  -2.375   7.259  -2.998 1.00 . A A . 779 ARG CD   1 1 
        8  8804 1 1 106 ARG CG   C  -1.726   8.146  -3.975 1.00 . A A . 779 ARG CG   1 1 
        8  8805 1 1 106 ARG CZ   C  -3.628   5.187  -3.449 1.00 . A A . 779 ARG CZ   1 1 
        8  8806 1 1 106 ARG H    H  -0.032   7.897  -7.422 1.00 . A A . 779 ARG H    1 1 
        8  8807 1 1 106 ARG HA   H  -0.121   9.091  -5.715 1.00 . A A . 779 ARG HA   1 1 
        8  8808 1 1 106 ARG HB2  H  -0.172   6.673  -4.027 1.00 . A A . 779 ARG HB2  1 1 
        8  8809 1 1 106 ARG HB3  H   0.282   8.199  -3.317 1.00 . A A . 779 ARG HB3  1 1 
        8  8810 1 1 106 ARG HD2  H  -1.662   7.215  -2.186 1.00 . A A . 779 ARG HD2  1 1 
        8  8811 1 1 106 ARG HD3  H  -3.322   7.665  -2.675 1.00 . A A . 779 ARG HD3  1 1 
        8  8812 1 1 106 ARG HE   H  -1.852   5.739  -4.269 1.00 . A A . 779 ARG HE   1 1 
        8  8813 1 1 106 ARG HG2  H  -1.838   9.166  -3.638 1.00 . A A . 779 ARG HG2  1 1 
        8  8814 1 1 106 ARG HG3  H  -2.220   8.023  -4.925 1.00 . A A . 779 ARG HG3  1 1 
        8  8815 1 1 106 ARG HH11 H  -4.222   6.011  -1.657 1.00 . A A . 779 ARG HH11 1 1 
        8  8816 1 1 106 ARG HH12 H  -5.240   4.786  -2.290 1.00 . A A . 779 ARG HH12 1 1 
        8  8817 1 1 106 ARG HH21 H  -3.279   4.002  -5.082 1.00 . A A . 779 ARG HH21 1 1 
        8  8818 1 1 106 ARG HH22 H  -4.703   3.620  -4.215 1.00 . A A . 779 ARG HH22 1 1 
        8  8819 1 1 106 ARG N    N   0.039   7.390  -6.590 1.00 . A A . 779 ARG N    1 1 
        8  8820 1 1 106 ARG NE   N  -2.553   5.946  -3.611 1.00 . A A . 779 ARG NE   1 1 
        8  8821 1 1 106 ARG NH1  N  -4.400   5.345  -2.394 1.00 . A A . 779 ARG NH1  1 1 
        8  8822 1 1 106 ARG NH2  N  -3.879   4.199  -4.308 1.00 . A A . 779 ARG NH2  1 1 
        8  8823 1 1 106 ARG O    O   2.666   7.843  -5.863 1.00 . A A . 779 ARG O    1 1 
        8  8824 1 1 107 ASP C    C   3.501  10.373  -2.778 1.00 . A A . 780 ASP C    1 1 
        8  8825 1 1 107 ASP CA   C   3.333  10.018  -4.256 1.00 . A A . 780 ASP CA   1 1 
        8  8826 1 1 107 ASP CB   C   3.498  11.277  -5.121 1.00 . A A . 780 ASP CB   1 1 
        8  8827 1 1 107 ASP CG   C   3.285  11.048  -6.601 1.00 . A A . 780 ASP CG   1 1 
        8  8828 1 1 107 ASP H    H   1.269   9.852  -3.991 1.00 . A A . 780 ASP H    1 1 
        8  8829 1 1 107 ASP HA   H   4.081   9.300  -4.547 1.00 . A A . 780 ASP HA   1 1 
        8  8830 1 1 107 ASP HB2  H   2.778  12.020  -4.804 1.00 . A A . 780 ASP HB2  1 1 
        8  8831 1 1 107 ASP HB3  H   4.489  11.670  -4.984 1.00 . A A . 780 ASP HB3  1 1 
        8  8832 1 1 107 ASP N    N   2.033   9.467  -4.466 1.00 . A A . 780 ASP N    1 1 
        8  8833 1 1 107 ASP O    O   3.109  11.453  -2.344 1.00 . A A . 780 ASP O    1 1 
        8  8834 1 1 107 ASP OD1  O   4.202  10.558  -7.294 1.00 . A A . 780 ASP OD1  1 1 
        8  8835 1 1 107 ASP OD2  O   2.178  11.362  -7.102 1.00 . A A . 780 ASP OD2  1 1 
        8  8836 1 1 108 ASP C    C   5.465  10.418  -0.258 1.00 . A A . 781 ASP C    1 1 
        8  8837 1 1 108 ASP CA   C   4.208   9.628  -0.541 1.00 . A A . 781 ASP CA   1 1 
        8  8838 1 1 108 ASP CB   C   4.267   8.278   0.186 1.00 . A A . 781 ASP CB   1 1 
        8  8839 1 1 108 ASP CG   C   4.058   8.441   1.660 1.00 . A A . 781 ASP CG   1 1 
        8  8840 1 1 108 ASP H    H   4.256   8.576  -2.406 1.00 . A A . 781 ASP H    1 1 
        8  8841 1 1 108 ASP HA   H   3.408  10.209  -0.109 1.00 . A A . 781 ASP HA   1 1 
        8  8842 1 1 108 ASP HB2  H   3.513   7.611  -0.200 1.00 . A A . 781 ASP HB2  1 1 
        8  8843 1 1 108 ASP HB3  H   5.238   7.812   0.079 1.00 . A A . 781 ASP HB3  1 1 
        8  8844 1 1 108 ASP N    N   4.015   9.434  -1.996 1.00 . A A . 781 ASP N    1 1 
        8  8845 1 1 108 ASP O    O   5.427  11.465   0.381 1.00 . A A . 781 ASP O    1 1 
        8  8846 1 1 108 ASP OD1  O   2.898   8.627   2.089 1.00 . A A . 781 ASP OD1  1 1 
        8  8847 1 1 108 ASP OD2  O   5.022   8.384   2.398 1.00 . A A . 781 ASP OD2  1 1 
        8  8848 1 1 109 LEU C    C   7.983  11.900  -1.306 1.00 . A A . 782 LEU C    1 1 
        8  8849 1 1 109 LEU CA   C   7.904  10.560  -0.592 1.00 . A A . 782 LEU CA   1 1 
        8  8850 1 1 109 LEU CB   C   8.982   9.619  -1.153 1.00 . A A . 782 LEU CB   1 1 
        8  8851 1 1 109 LEU CD1  C  10.591   9.465   0.745 1.00 . A A . 782 LEU CD1  1 1 
        8  8852 1 1 109 LEU CD2  C  11.387   9.086  -1.582 1.00 . A A . 782 LEU CD2  1 1 
        8  8853 1 1 109 LEU CG   C  10.421   9.855  -0.703 1.00 . A A . 782 LEU CG   1 1 
        8  8854 1 1 109 LEU H    H   6.439   9.196  -1.430 1.00 . A A . 782 LEU H    1 1 
        8  8855 1 1 109 LEU HA   H   8.103  10.780   0.457 1.00 . A A . 782 LEU HA   1 1 
        8  8856 1 1 109 LEU HB2  H   8.718   8.603  -0.903 1.00 . A A . 782 LEU HB2  1 1 
        8  8857 1 1 109 LEU HB3  H   8.974   9.710  -2.230 1.00 . A A . 782 LEU HB3  1 1 
        8  8858 1 1 109 LEU HD11 H  11.604   9.664   1.062 1.00 . A A . 782 LEU HD11 1 1 
        8  8859 1 1 109 LEU HD12 H  10.379   8.412   0.854 1.00 . A A . 782 LEU HD12 1 1 
        8  8860 1 1 109 LEU HD13 H   9.899  10.034   1.349 1.00 . A A . 782 LEU HD13 1 1 
        8  8861 1 1 109 LEU HD21 H  11.292   9.413  -2.606 1.00 . A A . 782 LEU HD21 1 1 
        8  8862 1 1 109 LEU HD22 H  11.170   8.030  -1.518 1.00 . A A . 782 LEU HD22 1 1 
        8  8863 1 1 109 LEU HD23 H  12.396   9.264  -1.241 1.00 . A A . 782 LEU HD23 1 1 
        8  8864 1 1 109 LEU HG   H  10.647  10.907  -0.790 1.00 . A A . 782 LEU HG   1 1 
        8  8865 1 1 109 LEU N    N   6.558   9.961  -0.824 1.00 . A A . 782 LEU N    1 1 
        8  8866 1 1 109 LEU O    O   8.829  12.738  -0.975 1.00 . A A . 782 LEU O    1 1 
        8  8867 1 1 110 GLU C    C   6.710  14.473  -2.014 1.00 . A A . 783 GLU C    1 1 
        8  8868 1 1 110 GLU CA   C   6.995  13.370  -3.008 1.00 . A A . 783 GLU CA   1 1 
        8  8869 1 1 110 GLU CB   C   5.814  13.380  -3.938 1.00 . A A . 783 GLU CB   1 1 
        8  8870 1 1 110 GLU CD   C   4.604  14.612  -5.811 1.00 . A A . 783 GLU CD   1 1 
        8  8871 1 1 110 GLU CG   C   5.708  14.651  -4.789 1.00 . A A . 783 GLU CG   1 1 
        8  8872 1 1 110 GLU H    H   6.633  11.293  -2.646 1.00 . A A . 783 GLU H    1 1 
        8  8873 1 1 110 GLU HA   H   7.876  13.440  -3.636 1.00 . A A . 783 GLU HA   1 1 
        8  8874 1 1 110 GLU HB2  H   6.025  12.554  -4.576 1.00 . A A . 783 GLU HB2  1 1 
        8  8875 1 1 110 GLU HB3  H   4.891  13.228  -3.402 1.00 . A A . 783 GLU HB3  1 1 
        8  8876 1 1 110 GLU HG2  H   5.528  15.491  -4.136 1.00 . A A . 783 GLU HG2  1 1 
        8  8877 1 1 110 GLU HG3  H   6.648  14.801  -5.300 1.00 . A A . 783 GLU HG3  1 1 
        8  8878 1 1 110 GLU N    N   7.117  12.086  -2.326 1.00 . A A . 783 GLU N    1 1 
        8  8879 1 1 110 GLU O    O   7.179  15.609  -2.161 1.00 . A A . 783 GLU O    1 1 
        8  8880 1 1 110 GLU OE1  O   3.462  15.013  -5.497 1.00 . A A . 783 GLU OE1  1 1 
        8  8881 1 1 110 GLU OE2  O   4.867  14.221  -6.962 1.00 . A A . 783 GLU OE2  1 1 
        8  8882 1 1 111 LYS C    C   5.670  14.682   1.408 1.00 . A A . 784 LYS C    1 1 
        8  8883 1 1 111 LYS CA   C   5.510  15.115  -0.050 1.00 . A A . 784 LYS CA   1 1 
        8  8884 1 1 111 LYS CB   C   4.054  15.372  -0.337 1.00 . A A . 784 LYS CB   1 1 
        8  8885 1 1 111 LYS CD   C   2.197  16.999  -0.236 1.00 . A A . 784 LYS CD   1 1 
        8  8886 1 1 111 LYS CE   C   1.835  18.412   0.134 1.00 . A A . 784 LYS CE   1 1 
        8  8887 1 1 111 LYS CG   C   3.682  16.803  -0.151 1.00 . A A . 784 LYS CG   1 1 
        8  8888 1 1 111 LYS H    H   5.793  13.172  -0.767 1.00 . A A . 784 LYS H    1 1 
        8  8889 1 1 111 LYS HA   H   6.070  15.992  -0.314 1.00 . A A . 784 LYS HA   1 1 
        8  8890 1 1 111 LYS HB2  H   3.846  15.048  -1.345 1.00 . A A . 784 LYS HB2  1 1 
        8  8891 1 1 111 LYS HB3  H   3.445  14.806   0.358 1.00 . A A . 784 LYS HB3  1 1 
        8  8892 1 1 111 LYS HD2  H   1.867  16.795  -1.243 1.00 . A A . 784 LYS HD2  1 1 
        8  8893 1 1 111 LYS HD3  H   1.722  16.318   0.456 1.00 . A A . 784 LYS HD3  1 1 
        8  8894 1 1 111 LYS HE2  H   2.176  18.548   1.150 1.00 . A A . 784 LYS HE2  1 1 
        8  8895 1 1 111 LYS HE3  H   2.376  19.091  -0.508 1.00 . A A . 784 LYS HE3  1 1 
        8  8896 1 1 111 LYS HG2  H   4.058  17.164   0.796 1.00 . A A . 784 LYS HG2  1 1 
        8  8897 1 1 111 LYS HG3  H   4.155  17.317  -0.975 1.00 . A A . 784 LYS HG3  1 1 
        8  8898 1 1 111 LYS HZ1  H  -0.164  18.053   0.668 1.00 . A A . 784 LYS HZ1  1 1 
        8  8899 1 1 111 LYS HZ2  H   0.049  18.487  -0.948 1.00 . A A . 784 LYS HZ2  1 1 
        8  8900 1 1 111 LYS HZ3  H   0.168  19.654   0.254 1.00 . A A . 784 LYS HZ3  1 1 
        8  8901 1 1 111 LYS N    N   5.991  14.119  -0.945 1.00 . A A . 784 LYS N    1 1 
        8  8902 1 1 111 LYS NZ   N   0.379  18.664   0.024 1.00 . A A . 784 LYS NZ   1 1 
        8  8903 1 1 111 LYS O    O   4.739  14.757   2.218 1.00 . A A . 784 LYS O    1 1 
        8  8904 1 1 112 GLU C    C   8.631  14.197   3.273 1.00 . A A . 785 GLU C    1 1 
        8  8905 1 1 112 GLU CA   C   7.180  13.840   3.062 1.00 . A A . 785 GLU CA   1 1 
        8  8906 1 1 112 GLU CB   C   6.976  12.308   3.213 1.00 . A A . 785 GLU CB   1 1 
        8  8907 1 1 112 GLU CD   C   7.310  10.237   4.662 1.00 . A A . 785 GLU CD   1 1 
        8  8908 1 1 112 GLU CG   C   7.276  11.737   4.609 1.00 . A A . 785 GLU CG   1 1 
        8  8909 1 1 112 GLU H    H   7.544  14.283   1.053 1.00 . A A . 785 GLU H    1 1 
        8  8910 1 1 112 GLU HA   H   6.547  14.371   3.757 1.00 . A A . 785 GLU HA   1 1 
        8  8911 1 1 112 GLU HB2  H   5.933  12.122   3.009 1.00 . A A . 785 GLU HB2  1 1 
        8  8912 1 1 112 GLU HB3  H   7.583  11.790   2.484 1.00 . A A . 785 GLU HB3  1 1 
        8  8913 1 1 112 GLU HG2  H   8.251  12.048   4.947 1.00 . A A . 785 GLU HG2  1 1 
        8  8914 1 1 112 GLU HG3  H   6.508  12.063   5.296 1.00 . A A . 785 GLU HG3  1 1 
        8  8915 1 1 112 GLU N    N   6.839  14.274   1.731 1.00 . A A . 785 GLU N    1 1 
        8  8916 1 1 112 GLU O    O   9.417  14.132   2.322 1.00 . A A . 785 GLU O    1 1 
        8  8917 1 1 112 GLU OE1  O   8.268   9.638   4.120 1.00 . A A . 785 GLU OE1  1 1 
        8  8918 1 1 112 GLU OE2  O   6.454   9.629   5.328 1.00 . A A . 785 GLU OE2  1 1 
        8  8919 1 1 113 ARG C    C  10.827  13.887   5.800 1.00 . A A . 786 ARG C    1 1 
        8  8920 1 1 113 ARG CA   C  10.350  14.906   4.773 1.00 . A A . 786 ARG CA   1 1 
        8  8921 1 1 113 ARG CB   C  10.516  16.332   5.316 1.00 . A A . 786 ARG CB   1 1 
        8  8922 1 1 113 ARG CD   C  12.031  18.139   6.199 1.00 . A A . 786 ARG CD   1 1 
        8  8923 1 1 113 ARG CG   C  11.944  16.707   5.696 1.00 . A A . 786 ARG CG   1 1 
        8  8924 1 1 113 ARG CZ   C  11.408  20.427   5.399 1.00 . A A . 786 ARG CZ   1 1 
        8  8925 1 1 113 ARG H    H   8.288  14.844   5.125 1.00 . A A . 786 ARG H    1 1 
        8  8926 1 1 113 ARG HA   H  10.915  14.809   3.859 1.00 . A A . 786 ARG HA   1 1 
        8  8927 1 1 113 ARG HB2  H  10.177  17.019   4.558 1.00 . A A . 786 ARG HB2  1 1 
        8  8928 1 1 113 ARG HB3  H   9.894  16.446   6.191 1.00 . A A . 786 ARG HB3  1 1 
        8  8929 1 1 113 ARG HD2  H  11.349  18.246   7.029 1.00 . A A . 786 ARG HD2  1 1 
        8  8930 1 1 113 ARG HD3  H  13.039  18.332   6.535 1.00 . A A . 786 ARG HD3  1 1 
        8  8931 1 1 113 ARG HE   H  11.655  18.787   4.244 1.00 . A A . 786 ARG HE   1 1 
        8  8932 1 1 113 ARG HG2  H  12.278  16.039   6.478 1.00 . A A . 786 ARG HG2  1 1 
        8  8933 1 1 113 ARG HG3  H  12.583  16.587   4.834 1.00 . A A . 786 ARG HG3  1 1 
        8  8934 1 1 113 ARG HH11 H  11.558  20.329   7.444 1.00 . A A . 786 ARG HH11 1 1 
        8  8935 1 1 113 ARG HH12 H  11.213  21.875   6.831 1.00 . A A . 786 ARG HH12 1 1 
        8  8936 1 1 113 ARG HH21 H  11.155  20.909   3.431 1.00 . A A . 786 ARG HH21 1 1 
        8  8937 1 1 113 ARG HH22 H  10.945  22.212   4.495 1.00 . A A . 786 ARG HH22 1 1 
        8  8938 1 1 113 ARG N    N   8.973  14.645   4.452 1.00 . A A . 786 ARG N    1 1 
        8  8939 1 1 113 ARG NE   N  11.672  19.126   5.169 1.00 . A A . 786 ARG NE   1 1 
        8  8940 1 1 113 ARG NH1  N  11.385  20.906   6.642 1.00 . A A . 786 ARG NH1  1 1 
        8  8941 1 1 113 ARG NH2  N  11.154  21.236   4.380 1.00 . A A . 786 ARG NH2  1 1 
        8  8942 1 1 113 ARG O    O  10.076  13.529   6.723 1.00 . A A . 786 ARG O    1 1 
        8  8943 1 1 114 GLU C    C  12.832  13.093   7.904 1.00 . A A . 787 GLU C    1 1 
        8  8944 1 1 114 GLU CA   C  12.651  12.453   6.546 1.00 . A A . 787 GLU CA   1 1 
        8  8945 1 1 114 GLU CB   C  14.000  11.961   6.026 1.00 . A A . 787 GLU CB   1 1 
        8  8946 1 1 114 GLU CD   C  13.224   9.755   5.041 1.00 . A A . 787 GLU CD   1 1 
        8  8947 1 1 114 GLU CG   C  13.936  11.070   4.792 1.00 . A A . 787 GLU CG   1 1 
        8  8948 1 1 114 GLU H    H  12.559  13.682   4.834 1.00 . A A . 787 GLU H    1 1 
        8  8949 1 1 114 GLU HA   H  11.992  11.609   6.663 1.00 . A A . 787 GLU HA   1 1 
        8  8950 1 1 114 GLU HB2  H  14.593  12.828   5.777 1.00 . A A . 787 GLU HB2  1 1 
        8  8951 1 1 114 GLU HB3  H  14.501  11.419   6.813 1.00 . A A . 787 GLU HB3  1 1 
        8  8952 1 1 114 GLU HG2  H  13.409  11.598   4.013 1.00 . A A . 787 GLU HG2  1 1 
        8  8953 1 1 114 GLU HG3  H  14.942  10.860   4.464 1.00 . A A . 787 GLU HG3  1 1 
        8  8954 1 1 114 GLU N    N  12.044  13.395   5.619 1.00 . A A . 787 GLU N    1 1 
        8  8955 1 1 114 GLU O    O  12.940  14.316   8.018 1.00 . A A . 787 GLU O    1 1 
        8  8956 1 1 114 GLU OE1  O  13.782   8.868   5.717 1.00 . A A . 787 GLU OE1  1 1 
        8  8957 1 1 114 GLU OE2  O  12.110   9.554   4.510 1.00 . A A . 787 GLU OE2  1 1 
        8  8958 1 1 115 ASP C    C  14.446  13.127  10.531 1.00 . A A . 788 ASP C    1 1 
        8  8959 1 1 115 ASP CA   C  12.997  12.727  10.286 1.00 . A A . 788 ASP CA   1 1 
        8  8960 1 1 115 ASP CB   C  12.573  11.585  11.203 1.00 . A A . 788 ASP CB   1 1 
        8  8961 1 1 115 ASP CG   C  12.663  11.871  12.673 1.00 . A A . 788 ASP CG   1 1 
        8  8962 1 1 115 ASP H    H  12.741  11.319   8.740 1.00 . A A . 788 ASP H    1 1 
        8  8963 1 1 115 ASP HA   H  12.346  13.575  10.451 1.00 . A A . 788 ASP HA   1 1 
        8  8964 1 1 115 ASP HB2  H  11.532  11.411  10.995 1.00 . A A . 788 ASP HB2  1 1 
        8  8965 1 1 115 ASP HB3  H  13.163  10.711  10.968 1.00 . A A . 788 ASP HB3  1 1 
        8  8966 1 1 115 ASP N    N  12.838  12.280   8.913 1.00 . A A . 788 ASP N    1 1 
        8  8967 1 1 115 ASP O    O  15.339  12.755   9.756 1.00 . A A . 788 ASP O    1 1 
        8  8968 1 1 115 ASP OD1  O  11.895  12.716  13.168 1.00 . A A . 788 ASP OD1  1 1 
        8  8969 1 1 115 ASP OD2  O  13.480  11.237  13.367 1.00 . A A . 788 ASP OD2  1 1 
        8  8970 1 1 116 LEU C    C  16.608  13.469  12.939 1.00 . A A . 789 LEU C    1 1 
        8  8971 1 1 116 LEU CA   C  16.019  14.330  11.838 1.00 . A A . 789 LEU CA   1 1 
        8  8972 1 1 116 LEU CB   C  16.001  15.795  12.209 1.00 . A A . 789 LEU CB   1 1 
        8  8973 1 1 116 LEU CD1  C  17.427  16.649  10.313 1.00 . A A . 789 LEU CD1  1 1 
        8  8974 1 1 116 LEU CD2  C  17.165  17.990  12.349 1.00 . A A . 789 LEU CD2  1 1 
        8  8975 1 1 116 LEU CG   C  17.257  16.605  11.815 1.00 . A A . 789 LEU CG   1 1 
        8  8976 1 1 116 LEU H    H  13.975  14.117  12.193 1.00 . A A . 789 LEU H    1 1 
        8  8977 1 1 116 LEU HA   H  16.603  14.197  10.942 1.00 . A A . 789 LEU HA   1 1 
        8  8978 1 1 116 LEU HB2  H  15.118  16.191  11.726 1.00 . A A . 789 LEU HB2  1 1 
        8  8979 1 1 116 LEU HB3  H  15.861  15.864  13.276 1.00 . A A . 789 LEU HB3  1 1 
        8  8980 1 1 116 LEU HD11 H  16.550  17.088   9.864 1.00 . A A . 789 LEU HD11 1 1 
        8  8981 1 1 116 LEU HD12 H  17.582  15.653   9.924 1.00 . A A . 789 LEU HD12 1 1 
        8  8982 1 1 116 LEU HD13 H  18.285  17.260  10.076 1.00 . A A . 789 LEU HD13 1 1 
        8  8983 1 1 116 LEU HD21 H  16.312  18.468  11.892 1.00 . A A . 789 LEU HD21 1 1 
        8  8984 1 1 116 LEU HD22 H  18.083  18.482  12.072 1.00 . A A . 789 LEU HD22 1 1 
        8  8985 1 1 116 LEU HD23 H  17.060  17.975  13.424 1.00 . A A . 789 LEU HD23 1 1 
        8  8986 1 1 116 LEU HG   H  18.173  16.171  12.179 1.00 . A A . 789 LEU HG   1 1 
        8  8987 1 1 116 LEU N    N  14.693  13.878  11.569 1.00 . A A . 789 LEU N    1 1 
        8  8988 1 1 116 LEU O    O  16.440  13.731  14.135 1.00 . A A . 789 LEU O    1 1 
        8  8989 1 1 117 ASP C    C  19.291  11.512  13.469 1.00 . A A . 790 ASP C    1 1 
        8  8990 1 1 117 ASP CA   C  17.776  11.403  13.433 1.00 . A A . 790 ASP CA   1 1 
        8  8991 1 1 117 ASP CB   C  17.342   9.982  13.003 1.00 . A A . 790 ASP CB   1 1 
        8  8992 1 1 117 ASP CG   C  17.442   8.977  14.141 1.00 . A A . 790 ASP CG   1 1 
        8  8993 1 1 117 ASP H    H  17.362  12.357  11.546 1.00 . A A . 790 ASP H    1 1 
        8  8994 1 1 117 ASP HA   H  17.385  11.608  14.415 1.00 . A A . 790 ASP HA   1 1 
        8  8995 1 1 117 ASP HB2  H  16.328  10.008  12.640 1.00 . A A . 790 ASP HB2  1 1 
        8  8996 1 1 117 ASP HB3  H  18.001   9.636  12.217 1.00 . A A . 790 ASP HB3  1 1 
        8  8997 1 1 117 ASP N    N  17.238  12.414  12.517 1.00 . A A . 790 ASP N    1 1 
        8  8998 1 1 117 ASP O    O  19.865  12.392  12.800 1.00 . A A . 790 ASP O    1 1 
        8  8999 1 1 117 ASP OD1  O  16.585   8.985  15.046 1.00 . A A . 790 ASP OD1  1 1 
        8  9000 1 1 117 ASP OD2  O  18.393   8.181  14.172 1.00 . A A . 790 ASP OD2  1 1 
        8  9001 1 1 118 LEU C    C  21.996   9.463  13.665 1.00 . A A . 791 LEU C    1 1 
        8  9002 1 1 118 LEU CA   C  21.387  10.724  14.291 1.00 . A A . 791 LEU CA   1 1 
        8  9003 1 1 118 LEU CB   C  21.902  11.032  15.736 1.00 . A A . 791 LEU CB   1 1 
        8  9004 1 1 118 LEU CD1  C  23.622  11.864  17.387 1.00 . A A . 791 LEU CD1  1 1 
        8  9005 1 1 118 LEU CD2  C  24.441  10.880  15.246 1.00 . A A . 791 LEU CD2  1 1 
        8  9006 1 1 118 LEU CG   C  23.315  11.667  15.916 1.00 . A A . 791 LEU CG   1 1 
        8  9007 1 1 118 LEU H    H  19.473   9.988  14.744 1.00 . A A . 791 LEU H    1 1 
        8  9008 1 1 118 LEU HA   H  21.638  11.531  13.644 1.00 . A A . 791 LEU HA   1 1 
        8  9009 1 1 118 LEU HB2  H  21.215  11.737  16.178 1.00 . A A . 791 LEU HB2  1 1 
        8  9010 1 1 118 LEU HB3  H  21.870  10.147  16.348 1.00 . A A . 791 LEU HB3  1 1 
        8  9011 1 1 118 LEU HD11 H  24.603  12.301  17.485 1.00 . A A . 791 LEU HD11 1 1 
        8  9012 1 1 118 LEU HD12 H  23.603  10.911  17.898 1.00 . A A . 791 LEU HD12 1 1 
        8  9013 1 1 118 LEU HD13 H  22.891  12.525  17.829 1.00 . A A . 791 LEU HD13 1 1 
        8  9014 1 1 118 LEU HD21 H  24.359   9.830  15.490 1.00 . A A . 791 LEU HD21 1 1 
        8  9015 1 1 118 LEU HD22 H  25.376  11.251  15.638 1.00 . A A . 791 LEU HD22 1 1 
        8  9016 1 1 118 LEU HD23 H  24.436  11.028  14.176 1.00 . A A . 791 LEU HD23 1 1 
        8  9017 1 1 118 LEU HG   H  23.277  12.655  15.482 1.00 . A A . 791 LEU HG   1 1 
        8  9018 1 1 118 LEU N    N  19.956  10.669  14.231 1.00 . A A . 791 LEU N    1 1 
        8  9019 1 1 118 LEU O    O  22.734   9.548  12.685 1.00 . A A . 791 LEU O    1 1 
        8  9020 1 1 119 ASP C    C  21.165   5.919  13.748 1.00 . A A . 792 ASP C    1 1 
        8  9021 1 1 119 ASP CA   C  22.208   7.039  13.716 1.00 . A A . 792 ASP CA   1 1 
        8  9022 1 1 119 ASP CB   C  23.399   6.686  14.591 1.00 . A A . 792 ASP CB   1 1 
        8  9023 1 1 119 ASP CG   C  23.985   5.313  14.298 1.00 . A A . 792 ASP CG   1 1 
        8  9024 1 1 119 ASP H    H  21.012   8.370  14.938 1.00 . A A . 792 ASP H    1 1 
        8  9025 1 1 119 ASP HA   H  22.560   7.150  12.699 1.00 . A A . 792 ASP HA   1 1 
        8  9026 1 1 119 ASP HB2  H  24.117   7.473  14.431 1.00 . A A . 792 ASP HB2  1 1 
        8  9027 1 1 119 ASP HB3  H  23.087   6.730  15.624 1.00 . A A . 792 ASP HB3  1 1 
        8  9028 1 1 119 ASP N    N  21.650   8.327  14.193 1.00 . A A . 792 ASP N    1 1 
        8  9029 1 1 119 ASP O    O  20.621   5.508  12.712 1.00 . A A . 792 ASP O    1 1 
        8  9030 1 1 119 ASP OD1  O  24.633   5.121  13.251 1.00 . A A . 792 ASP OD1  1 1 
        8  9031 1 1 119 ASP OD2  O  23.789   4.402  15.118 1.00 . A A . 792 ASP OD2  1 1 
        8  9032 1 1 120 HIS C    C  19.222   4.963  16.484 1.00 . A A . 793 HIS C    1 1 
        8  9033 1 1 120 HIS CA   C  19.883   4.470  15.213 1.00 . A A . 793 HIS CA   1 1 
        8  9034 1 1 120 HIS CB   C  20.594   3.136  15.509 1.00 . A A . 793 HIS CB   1 1 
        8  9035 1 1 120 HIS CD2  C  19.468   1.006  14.589 1.00 . A A . 793 HIS CD2  1 1 
        8  9036 1 1 120 HIS CE1  C  18.225   0.494  16.306 1.00 . A A . 793 HIS CE1  1 1 
        8  9037 1 1 120 HIS CG   C  19.692   1.939  15.530 1.00 . A A . 793 HIS CG   1 1 
        8  9038 1 1 120 HIS H    H  21.436   5.773  15.672 1.00 . A A . 793 HIS H    1 1 
        8  9039 1 1 120 HIS HA   H  19.171   4.341  14.404 1.00 . A A . 793 HIS HA   1 1 
        8  9040 1 1 120 HIS HB2  H  21.334   2.967  14.743 1.00 . A A . 793 HIS HB2  1 1 
        8  9041 1 1 120 HIS HB3  H  21.086   3.205  16.467 1.00 . A A . 793 HIS HB3  1 1 
        8  9042 1 1 120 HIS HD2  H  19.924   0.966  13.610 1.00 . A A . 793 HIS HD2  1 1 
        8  9043 1 1 120 HIS HE1  H  17.524  -0.014  16.952 1.00 . A A . 793 HIS HE1  1 1 
        8  9044 1 1 120 HIS HE2  H  18.006  -0.469  14.538 1.00 . A A . 793 HIS HE2  1 1 
        8  9045 1 1 120 HIS N    N  20.880   5.469  14.927 1.00 . A A . 793 HIS N    1 1 
        8  9046 1 1 120 HIS ND1  N  18.891   1.592  16.606 1.00 . A A . 793 HIS ND1  1 1 
        8  9047 1 1 120 HIS NE2  N  18.556   0.127  15.097 1.00 . A A . 793 HIS NE2  1 1 
        8  9048 1 1 120 HIS O    O  19.863   5.667  17.257 1.00 . A A . 793 HIS O    1 1 
        8  9049 1 1 121 SER C    C  15.975   4.337  18.103 1.00 . A A . 794 SER C    1 1 
        8  9050 1 1 121 SER CA   C  17.255   5.120  17.856 1.00 . A A . 794 SER CA   1 1 
        8  9051 1 1 121 SER CB   C  16.894   6.566  17.556 1.00 . A A . 794 SER CB   1 1 
        8  9052 1 1 121 SER H    H  17.547   4.064  16.040 1.00 . A A . 794 SER H    1 1 
        8  9053 1 1 121 SER HA   H  17.860   5.117  18.752 1.00 . A A . 794 SER HA   1 1 
        8  9054 1 1 121 SER HB2  H  16.149   6.865  18.278 1.00 . A A . 794 SER HB2  1 1 
        8  9055 1 1 121 SER HB3  H  17.779   7.177  17.637 1.00 . A A . 794 SER HB3  1 1 
        8  9056 1 1 121 SER HG   H  16.658   7.524  15.862 1.00 . A A . 794 SER HG   1 1 
        8  9057 1 1 121 SER N    N  17.997   4.607  16.713 1.00 . A A . 794 SER N    1 1 
        8  9058 1 1 121 SER O    O  15.037   4.832  18.736 1.00 . A A . 794 SER O    1 1 
        8  9059 1 1 121 SER OG   O  16.338   6.688  16.245 1.00 . A A . 794 SER OG   1 1 
        8  9060 1 1 122 SER C    C  15.274   1.324  19.022 1.00 . A A . 795 SER C    1 1 
        8  9061 1 1 122 SER CA   C  14.847   2.263  17.934 1.00 . A A . 795 SER CA   1 1 
        8  9062 1 1 122 SER CB   C  14.349   1.485  16.708 1.00 . A A . 795 SER CB   1 1 
        8  9063 1 1 122 SER H    H  16.702   2.779  17.126 1.00 . A A . 795 SER H    1 1 
        8  9064 1 1 122 SER HA   H  14.080   2.939  18.277 1.00 . A A . 795 SER HA   1 1 
        8  9065 1 1 122 SER HB2  H  14.118   2.190  15.930 1.00 . A A . 795 SER HB2  1 1 
        8  9066 1 1 122 SER HB3  H  15.085   0.766  16.374 1.00 . A A . 795 SER HB3  1 1 
        8  9067 1 1 122 SER HG   H  13.335  -0.173  16.835 1.00 . A A . 795 SER HG   1 1 
        8  9068 1 1 122 SER N    N  15.949   3.114  17.649 1.00 . A A . 795 SER N    1 1 
        8  9069 1 1 122 SER O    O  16.240   0.566  18.865 1.00 . A A . 795 SER O    1 1 
        8  9070 1 1 122 SER OG   O  13.157   0.761  17.000 1.00 . A A . 795 SER OG   1 1 
        8  9071 1 1 123 LEU C    C  13.824  -0.428  21.369 1.00 . A A . 796 LEU C    1 1 
        8  9072 1 1 123 LEU CA   C  14.922   0.584  21.242 1.00 . A A . 796 LEU CA   1 1 
        8  9073 1 1 123 LEU CB   C  15.078   1.393  22.545 1.00 . A A . 796 LEU CB   1 1 
        8  9074 1 1 123 LEU CD1  C  16.545   3.344  21.770 1.00 . A A . 796 LEU CD1  1 1 
        8  9075 1 1 123 LEU CD2  C  16.494   2.687  24.187 1.00 . A A . 796 LEU CD2  1 1 
        8  9076 1 1 123 LEU CG   C  16.394   2.189  22.752 1.00 . A A . 796 LEU CG   1 1 
        8  9077 1 1 123 LEU H    H  13.903   2.074  20.193 1.00 . A A . 796 LEU H    1 1 
        8  9078 1 1 123 LEU HA   H  15.846   0.072  21.028 1.00 . A A . 796 LEU HA   1 1 
        8  9079 1 1 123 LEU HB2  H  14.275   2.114  22.514 1.00 . A A . 796 LEU HB2  1 1 
        8  9080 1 1 123 LEU HB3  H  14.927   0.735  23.389 1.00 . A A . 796 LEU HB3  1 1 
        8  9081 1 1 123 LEU HD11 H  16.548   2.955  20.762 1.00 . A A . 796 LEU HD11 1 1 
        8  9082 1 1 123 LEU HD12 H  17.473   3.861  21.961 1.00 . A A . 796 LEU HD12 1 1 
        8  9083 1 1 123 LEU HD13 H  15.720   4.030  21.887 1.00 . A A . 796 LEU HD13 1 1 
        8  9084 1 1 123 LEU HD21 H  17.406   3.252  24.309 1.00 . A A . 796 LEU HD21 1 1 
        8  9085 1 1 123 LEU HD22 H  16.503   1.842  24.861 1.00 . A A . 796 LEU HD22 1 1 
        8  9086 1 1 123 LEU HD23 H  15.646   3.317  24.413 1.00 . A A . 796 LEU HD23 1 1 
        8  9087 1 1 123 LEU HG   H  17.224   1.519  22.581 1.00 . A A . 796 LEU HG   1 1 
        8  9088 1 1 123 LEU N    N  14.634   1.423  20.127 1.00 . A A . 796 LEU N    1 1 
        9  9089 1 1  51 ASP C    C   5.925   1.021  13.785 1.00 . A A . 724 ASP C    1 1 
        9  9090 1 1  51 ASP CA   C   4.494   0.556  13.641 1.00 . A A . 724 ASP CA   1 1 
        9  9091 1 1  51 ASP CB   C   3.581   1.490  14.422 1.00 . A A . 724 ASP CB   1 1 
        9  9092 1 1  51 ASP CG   C   3.460   2.831  13.741 1.00 . A A . 724 ASP CG   1 1 
        9  9093 1 1  51 ASP HA   H   4.248   0.603  12.592 1.00 . A A . 724 ASP HA   1 1 
        9  9094 1 1  51 ASP HB2  H   2.608   1.046  14.566 1.00 . A A . 724 ASP HB2  1 1 
        9  9095 1 1  51 ASP HB3  H   4.023   1.656  15.393 1.00 . A A . 724 ASP HB3  1 1 
        9  9096 1 1  51 ASP N    N   4.367  -0.841  14.089 1.00 . A A . 724 ASP N    1 1 
        9  9097 1 1  51 ASP O    O   6.472   1.656  12.876 1.00 . A A . 724 ASP O    1 1 
        9  9098 1 1  51 ASP OD1  O   4.273   3.720  14.002 1.00 . A A . 724 ASP OD1  1 1 
        9  9099 1 1  51 ASP OD2  O   2.548   3.009  12.899 1.00 . A A . 724 ASP OD2  1 1 
        9  9100 1 1  52 ILE C    C   8.731   0.212  14.099 1.00 . A A . 725 ILE C    1 1 
        9  9101 1 1  52 ILE CA   C   7.949   1.006  15.156 1.00 . A A . 725 ILE CA   1 1 
        9  9102 1 1  52 ILE CB   C   8.369   0.577  16.595 1.00 . A A . 725 ILE CB   1 1 
        9  9103 1 1  52 ILE CD1  C   7.534   0.651  19.022 1.00 . A A . 725 ILE CD1  1 1 
        9  9104 1 1  52 ILE CG1  C   7.462   1.271  17.652 1.00 . A A . 725 ILE CG1  1 1 
        9  9105 1 1  52 ILE CG2  C   9.839   0.914  16.847 1.00 . A A . 725 ILE CG2  1 1 
        9  9106 1 1  52 ILE H    H   6.039   0.273  15.657 1.00 . A A . 725 ILE H    1 1 
        9  9107 1 1  52 ILE HA   H   8.124   2.064  15.008 1.00 . A A . 725 ILE HA   1 1 
        9  9108 1 1  52 ILE HB   H   8.249  -0.491  16.682 1.00 . A A . 725 ILE HB   1 1 
        9  9109 1 1  52 ILE HD11 H   6.768   1.111  19.627 1.00 . A A . 725 ILE HD11 1 1 
        9  9110 1 1  52 ILE HD12 H   8.507   0.827  19.456 1.00 . A A . 725 ILE HD12 1 1 
        9  9111 1 1  52 ILE HD13 H   7.352  -0.412  18.957 1.00 . A A . 725 ILE HD13 1 1 
        9  9112 1 1  52 ILE HG12 H   7.736   2.311  17.802 1.00 . A A . 725 ILE HG12 1 1 
        9  9113 1 1  52 ILE HG13 H   6.435   1.218  17.328 1.00 . A A . 725 ILE HG13 1 1 
        9  9114 1 1  52 ILE HG21 H   9.986   1.977  16.730 1.00 . A A . 725 ILE HG21 1 1 
        9  9115 1 1  52 ILE HG22 H  10.455   0.383  16.137 1.00 . A A . 725 ILE HG22 1 1 
        9  9116 1 1  52 ILE HG23 H  10.111   0.620  17.850 1.00 . A A . 725 ILE HG23 1 1 
        9  9117 1 1  52 ILE N    N   6.538   0.710  14.933 1.00 . A A . 725 ILE N    1 1 
        9  9118 1 1  52 ILE O    O   9.511   0.774  13.320 1.00 . A A . 725 ILE O    1 1 
        9  9119 1 1  53 SER C    C   7.735  -2.265  12.215 1.00 . A A . 726 SER C    1 1 
        9  9120 1 1  53 SER CA   C   8.961  -1.901  13.028 1.00 . A A . 726 SER CA   1 1 
        9  9121 1 1  53 SER CB   C   9.612  -3.160  13.588 1.00 . A A . 726 SER CB   1 1 
        9  9122 1 1  53 SER H    H   7.981  -1.549  14.756 1.00 . A A . 726 SER H    1 1 
        9  9123 1 1  53 SER HA   H   9.664  -1.355  12.420 1.00 . A A . 726 SER HA   1 1 
        9  9124 1 1  53 SER HB2  H   8.869  -3.751  14.101 1.00 . A A . 726 SER HB2  1 1 
        9  9125 1 1  53 SER HB3  H  10.033  -3.735  12.777 1.00 . A A . 726 SER HB3  1 1 
        9  9126 1 1  53 SER HG   H  10.266  -2.927  15.376 1.00 . A A . 726 SER HG   1 1 
        9  9127 1 1  53 SER N    N   8.511  -1.081  14.078 1.00 . A A . 726 SER N    1 1 
        9  9128 1 1  53 SER O    O   6.589  -2.142  12.712 1.00 . A A . 726 SER O    1 1 
        9  9129 1 1  53 SER OG   O  10.643  -2.824  14.495 1.00 . A A . 726 SER OG   1 1 
        9  9130 1 1  54 GLU C    C   7.314  -4.604   9.917 1.00 . A A . 727 GLU C    1 1 
        9  9131 1 1  54 GLU CA   C   6.879  -3.199  10.253 1.00 . A A . 727 GLU CA   1 1 
        9  9132 1 1  54 GLU CB   C   6.523  -2.350   9.043 1.00 . A A . 727 GLU CB   1 1 
        9  9133 1 1  54 GLU CD   C   5.639  -0.117   8.208 1.00 . A A . 727 GLU CD   1 1 
        9  9134 1 1  54 GLU CG   C   6.051  -0.946   9.405 1.00 . A A . 727 GLU CG   1 1 
        9  9135 1 1  54 GLU H    H   8.803  -2.602  10.575 1.00 . A A . 727 GLU H    1 1 
        9  9136 1 1  54 GLU HA   H   6.036  -3.273  10.926 1.00 . A A . 727 GLU HA   1 1 
        9  9137 1 1  54 GLU HB2  H   7.363  -2.287   8.369 1.00 . A A . 727 GLU HB2  1 1 
        9  9138 1 1  54 GLU HB3  H   5.704  -2.849   8.554 1.00 . A A . 727 GLU HB3  1 1 
        9  9139 1 1  54 GLU HG2  H   5.206  -1.028  10.073 1.00 . A A . 727 GLU HG2  1 1 
        9  9140 1 1  54 GLU HG3  H   6.859  -0.452   9.918 1.00 . A A . 727 GLU HG3  1 1 
        9  9141 1 1  54 GLU N    N   7.925  -2.649  11.008 1.00 . A A . 727 GLU N    1 1 
        9  9142 1 1  54 GLU O    O   8.481  -4.934  10.128 1.00 . A A . 727 GLU O    1 1 
        9  9143 1 1  54 GLU OE1  O   4.462  -0.195   7.795 1.00 . A A . 727 GLU OE1  1 1 
        9  9144 1 1  54 GLU OE2  O   6.477   0.649   7.678 1.00 . A A . 727 GLU OE2  1 1 
        9  9145 1 1  55 SER C    C   7.928  -7.341   8.560 1.00 . A A . 728 SER C    1 1 
        9  9146 1 1  55 SER CA   C   6.669  -6.862   9.348 1.00 . A A . 728 SER CA   1 1 
        9  9147 1 1  55 SER CB   C   5.405  -7.525   8.868 1.00 . A A . 728 SER CB   1 1 
        9  9148 1 1  55 SER H    H   5.574  -5.018   9.138 1.00 . A A . 728 SER H    1 1 
        9  9149 1 1  55 SER HA   H   6.849  -7.202  10.352 1.00 . A A . 728 SER HA   1 1 
        9  9150 1 1  55 SER HB2  H   5.243  -7.297   7.825 1.00 . A A . 728 SER HB2  1 1 
        9  9151 1 1  55 SER HB3  H   5.465  -8.593   9.007 1.00 . A A . 728 SER HB3  1 1 
        9  9152 1 1  55 SER HG   H   4.077  -6.178   9.236 1.00 . A A . 728 SER HG   1 1 
        9  9153 1 1  55 SER N    N   6.429  -5.406   9.430 1.00 . A A . 728 SER N    1 1 
        9  9154 1 1  55 SER O    O   8.917  -7.730   9.186 1.00 . A A . 728 SER O    1 1 
        9  9155 1 1  55 SER OG   O   4.315  -7.040   9.625 1.00 . A A . 728 SER OG   1 1 
        9  9156 1 1  56 LEU C    C   8.646  -7.466   4.944 1.00 . A A . 729 LEU C    1 1 
        9  9157 1 1  56 LEU CA   C   9.020  -7.722   6.395 1.00 . A A . 729 LEU CA   1 1 
        9  9158 1 1  56 LEU CB   C   9.363  -9.239   6.657 1.00 . A A . 729 LEU CB   1 1 
        9  9159 1 1  56 LEU CD1  C  11.015 -11.150   6.815 1.00 . A A . 729 LEU CD1  1 1 
        9  9160 1 1  56 LEU CD2  C  11.028  -9.713   4.782 1.00 . A A . 729 LEU CD2  1 1 
        9  9161 1 1  56 LEU CG   C  10.783  -9.739   6.282 1.00 . A A . 729 LEU CG   1 1 
        9  9162 1 1  56 LEU H    H   7.131  -6.873   6.792 1.00 . A A . 729 LEU H    1 1 
        9  9163 1 1  56 LEU HA   H   9.880  -7.107   6.613 1.00 . A A . 729 LEU HA   1 1 
        9  9164 1 1  56 LEU HB2  H   9.229  -9.419   7.714 1.00 . A A . 729 LEU HB2  1 1 
        9  9165 1 1  56 LEU HB3  H   8.643  -9.847   6.128 1.00 . A A . 729 LEU HB3  1 1 
        9  9166 1 1  56 LEU HD11 H  12.018 -11.461   6.562 1.00 . A A . 729 LEU HD11 1 1 
        9  9167 1 1  56 LEU HD12 H  10.311 -11.847   6.387 1.00 . A A . 729 LEU HD12 1 1 
        9  9168 1 1  56 LEU HD13 H  10.910 -11.147   7.890 1.00 . A A . 729 LEU HD13 1 1 
        9  9169 1 1  56 LEU HD21 H  10.307 -10.345   4.285 1.00 . A A . 729 LEU HD21 1 1 
        9  9170 1 1  56 LEU HD22 H  12.025 -10.071   4.573 1.00 . A A . 729 LEU HD22 1 1 
        9  9171 1 1  56 LEU HD23 H  10.926  -8.700   4.421 1.00 . A A . 729 LEU HD23 1 1 
        9  9172 1 1  56 LEU HG   H  11.503  -9.094   6.762 1.00 . A A . 729 LEU HG   1 1 
        9  9173 1 1  56 LEU N    N   7.908  -7.256   7.236 1.00 . A A . 729 LEU N    1 1 
        9  9174 1 1  56 LEU O    O   8.944  -6.420   4.419 1.00 . A A . 729 LEU O    1 1 
        9  9175 1 1  57 ARG C    C   6.379  -7.153   2.860 1.00 . A A . 730 ARG C    1 1 
        9  9176 1 1  57 ARG CA   C   7.511  -8.165   2.946 1.00 . A A . 730 ARG CA   1 1 
        9  9177 1 1  57 ARG CB   C   7.201  -9.426   2.150 1.00 . A A . 730 ARG CB   1 1 
        9  9178 1 1  57 ARG CD   C   6.078 -11.654   1.970 1.00 . A A . 730 ARG CD   1 1 
        9  9179 1 1  57 ARG CG   C   6.496 -10.516   2.896 1.00 . A A . 730 ARG CG   1 1 
        9  9180 1 1  57 ARG CZ   C   7.136 -13.200   0.341 1.00 . A A . 730 ARG CZ   1 1 
        9  9181 1 1  57 ARG H    H   7.706  -9.223   4.769 1.00 . A A . 730 ARG H    1 1 
        9  9182 1 1  57 ARG HA   H   8.395  -7.710   2.525 1.00 . A A . 730 ARG HA   1 1 
        9  9183 1 1  57 ARG HB2  H   6.490  -9.072   1.422 1.00 . A A . 730 ARG HB2  1 1 
        9  9184 1 1  57 ARG HB3  H   8.087  -9.810   1.667 1.00 . A A . 730 ARG HB3  1 1 
        9  9185 1 1  57 ARG HD2  H   5.513 -12.387   2.525 1.00 . A A . 730 ARG HD2  1 1 
        9  9186 1 1  57 ARG HD3  H   5.462 -11.240   1.185 1.00 . A A . 730 ARG HD3  1 1 
        9  9187 1 1  57 ARG HE   H   8.100 -12.084   1.705 1.00 . A A . 730 ARG HE   1 1 
        9  9188 1 1  57 ARG HG2  H   7.215 -10.878   3.617 1.00 . A A . 730 ARG HG2  1 1 
        9  9189 1 1  57 ARG HG3  H   5.632 -10.118   3.400 1.00 . A A . 730 ARG HG3  1 1 
        9  9190 1 1  57 ARG HH11 H   5.094 -13.148   0.169 1.00 . A A . 730 ARG HH11 1 1 
        9  9191 1 1  57 ARG HH12 H   5.866 -14.180  -0.937 1.00 . A A . 730 ARG HH12 1 1 
        9  9192 1 1  57 ARG HH21 H   9.149 -13.476   0.211 1.00 . A A . 730 ARG HH21 1 1 
        9  9193 1 1  57 ARG HH22 H   8.239 -14.419  -0.877 1.00 . A A . 730 ARG HH22 1 1 
        9  9194 1 1  57 ARG N    N   7.948  -8.393   4.307 1.00 . A A . 730 ARG N    1 1 
        9  9195 1 1  57 ARG NE   N   7.215 -12.317   1.341 1.00 . A A . 730 ARG NE   1 1 
        9  9196 1 1  57 ARG NH1  N   5.954 -13.536  -0.174 1.00 . A A . 730 ARG NH1  1 1 
        9  9197 1 1  57 ARG NH2  N   8.244 -13.730  -0.147 1.00 . A A . 730 ARG NH2  1 1 
        9  9198 1 1  57 ARG O    O   6.364  -6.275   1.992 1.00 . A A . 730 ARG O    1 1 
        9  9199 1 1  58 GLN C    C   4.773  -5.056   4.417 1.00 . A A . 731 GLN C    1 1 
        9  9200 1 1  58 GLN CA   C   4.309  -6.361   3.842 1.00 . A A . 731 GLN CA   1 1 
        9  9201 1 1  58 GLN CB   C   3.203  -6.969   4.717 1.00 . A A . 731 GLN CB   1 1 
        9  9202 1 1  58 GLN CD   C   1.412  -5.273   4.035 1.00 . A A . 731 GLN CD   1 1 
        9  9203 1 1  58 GLN CG   C   2.100  -6.008   5.173 1.00 . A A . 731 GLN CG   1 1 
        9  9204 1 1  58 GLN H    H   5.500  -8.026   4.402 1.00 . A A . 731 GLN H    1 1 
        9  9205 1 1  58 GLN HA   H   3.929  -6.210   2.844 1.00 . A A . 731 GLN HA   1 1 
        9  9206 1 1  58 GLN HB2  H   2.710  -7.756   4.163 1.00 . A A . 731 GLN HB2  1 1 
        9  9207 1 1  58 GLN HB3  H   3.665  -7.392   5.596 1.00 . A A . 731 GLN HB3  1 1 
        9  9208 1 1  58 GLN HE21 H   1.621  -6.832   2.866 1.00 . A A . 731 GLN HE21 1 1 
        9  9209 1 1  58 GLN HE22 H   0.913  -5.424   2.136 1.00 . A A . 731 GLN HE22 1 1 
        9  9210 1 1  58 GLN HG2  H   1.367  -6.617   5.682 1.00 . A A . 731 GLN HG2  1 1 
        9  9211 1 1  58 GLN HG3  H   2.508  -5.288   5.869 1.00 . A A . 731 GLN HG3  1 1 
        9  9212 1 1  58 GLN N    N   5.434  -7.280   3.766 1.00 . A A . 731 GLN N    1 1 
        9  9213 1 1  58 GLN NE2  N   1.284  -5.911   2.899 1.00 . A A . 731 GLN NE2  1 1 
        9  9214 1 1  58 GLN O    O   4.538  -3.989   3.870 1.00 . A A . 731 GLN O    1 1 
        9  9215 1 1  58 GLN OE1  O   0.950  -4.153   4.198 1.00 . A A . 731 GLN OE1  1 1 
        9  9216 1 1  59 GLY C    C   7.135  -3.341   5.537 1.00 . A A . 732 GLY C    1 1 
        9  9217 1 1  59 GLY CA   C   5.940  -4.000   6.183 1.00 . A A . 732 GLY CA   1 1 
        9  9218 1 1  59 GLY H    H   5.722  -6.073   5.764 1.00 . A A . 732 GLY H    1 1 
        9  9219 1 1  59 GLY HA2  H   5.108  -3.312   6.232 1.00 . A A . 732 GLY HA2  1 1 
        9  9220 1 1  59 GLY HA3  H   6.218  -4.305   7.179 1.00 . A A . 732 GLY HA3  1 1 
        9  9221 1 1  59 GLY N    N   5.500  -5.167   5.476 1.00 . A A . 732 GLY N    1 1 
        9  9222 1 1  59 GLY O    O   7.659  -2.353   6.034 1.00 . A A . 732 GLY O    1 1 
        9  9223 1 1  60 GLY C    C   8.501  -3.253   2.341 1.00 . A A . 733 GLY C    1 1 
        9  9224 1 1  60 GLY CA   C   8.706  -3.371   3.800 1.00 . A A . 733 GLY CA   1 1 
        9  9225 1 1  60 GLY H    H   7.185  -4.737   4.138 1.00 . A A . 733 GLY H    1 1 
        9  9226 1 1  60 GLY HA2  H   8.911  -2.405   4.222 1.00 . A A . 733 GLY HA2  1 1 
        9  9227 1 1  60 GLY HA3  H   9.557  -4.012   3.954 1.00 . A A . 733 GLY HA3  1 1 
        9  9228 1 1  60 GLY N    N   7.593  -3.912   4.467 1.00 . A A . 733 GLY N    1 1 
        9  9229 1 1  60 GLY O    O   9.389  -3.623   1.562 1.00 . A A . 733 GLY O    1 1 
        9  9230 1 1  61 GLY C    C   5.844  -2.196   0.064 1.00 . A A . 734 GLY C    1 1 
        9  9231 1 1  61 GLY CA   C   7.198  -2.621   0.522 1.00 . A A . 734 GLY CA   1 1 
        9  9232 1 1  61 GLY H    H   6.658  -2.508   2.555 1.00 . A A . 734 GLY H    1 1 
        9  9233 1 1  61 GLY HA2  H   7.915  -1.880   0.209 1.00 . A A . 734 GLY HA2  1 1 
        9  9234 1 1  61 GLY HA3  H   7.447  -3.561   0.057 1.00 . A A . 734 GLY HA3  1 1 
        9  9235 1 1  61 GLY N    N   7.361  -2.771   1.923 1.00 . A A . 734 GLY N    1 1 
        9  9236 1 1  61 GLY O    O   5.708  -1.166  -0.598 1.00 . A A . 734 GLY O    1 1 
        9  9237 1 1  62 LYS C    C   2.434  -3.030   0.807 1.00 . A A . 735 LYS C    1 1 
        9  9238 1 1  62 LYS CA   C   3.536  -2.686  -0.156 1.00 . A A . 735 LYS CA   1 1 
        9  9239 1 1  62 LYS CB   C   3.352  -3.448  -1.473 1.00 . A A . 735 LYS CB   1 1 
        9  9240 1 1  62 LYS CD   C   4.067  -5.836  -0.697 1.00 . A A . 735 LYS CD   1 1 
        9  9241 1 1  62 LYS CE   C   5.389  -5.885  -1.466 1.00 . A A . 735 LYS CE   1 1 
        9  9242 1 1  62 LYS CG   C   3.006  -4.964  -1.397 1.00 . A A . 735 LYS CG   1 1 
        9  9243 1 1  62 LYS H    H   4.919  -3.672   1.064 1.00 . A A . 735 LYS H    1 1 
        9  9244 1 1  62 LYS HA   H   3.523  -1.637  -0.378 1.00 . A A . 735 LYS HA   1 1 
        9  9245 1 1  62 LYS HB2  H   2.546  -2.930  -1.964 1.00 . A A . 735 LYS HB2  1 1 
        9  9246 1 1  62 LYS HB3  H   4.238  -3.323  -2.081 1.00 . A A . 735 LYS HB3  1 1 
        9  9247 1 1  62 LYS HD2  H   4.253  -5.426   0.284 1.00 . A A . 735 LYS HD2  1 1 
        9  9248 1 1  62 LYS HD3  H   3.677  -6.838  -0.594 1.00 . A A . 735 LYS HD3  1 1 
        9  9249 1 1  62 LYS HE2  H   5.195  -6.207  -2.479 1.00 . A A . 735 LYS HE2  1 1 
        9  9250 1 1  62 LYS HE3  H   5.813  -4.893  -1.480 1.00 . A A . 735 LYS HE3  1 1 
        9  9251 1 1  62 LYS HG2  H   2.040  -5.085  -0.934 1.00 . A A . 735 LYS HG2  1 1 
        9  9252 1 1  62 LYS HG3  H   2.899  -5.322  -2.412 1.00 . A A . 735 LYS HG3  1 1 
        9  9253 1 1  62 LYS HZ1  H   7.272  -6.802  -1.340 1.00 . A A . 735 LYS HZ1  1 1 
        9  9254 1 1  62 LYS HZ2  H   6.010  -7.797  -0.902 1.00 . A A . 735 LYS HZ2  1 1 
        9  9255 1 1  62 LYS HZ3  H   6.537  -6.581   0.157 1.00 . A A . 735 LYS HZ3  1 1 
        9  9256 1 1  62 LYS N    N   4.831  -2.955   0.401 1.00 . A A . 735 LYS N    1 1 
        9  9257 1 1  62 LYS NZ   N   6.358  -6.818  -0.842 1.00 . A A . 735 LYS NZ   1 1 
        9  9258 1 1  62 LYS O    O   2.674  -3.775   1.722 1.00 . A A . 735 LYS O    1 1 
        9  9259 1 1  63 LEU C    C  -1.031  -3.468   0.692 1.00 . A A . 736 LEU C    1 1 
        9  9260 1 1  63 LEU CA   C   0.104  -2.885   1.491 1.00 . A A . 736 LEU CA   1 1 
        9  9261 1 1  63 LEU CB   C  -0.489  -1.728   2.327 1.00 . A A . 736 LEU CB   1 1 
        9  9262 1 1  63 LEU CD1  C   0.632   0.445   1.764 1.00 . A A . 736 LEU CD1  1 1 
        9  9263 1 1  63 LEU CD2  C  -0.216   0.030   4.055 1.00 . A A . 736 LEU CD2  1 1 
        9  9264 1 1  63 LEU CG   C   0.415  -0.606   2.839 1.00 . A A . 736 LEU CG   1 1 
        9  9265 1 1  63 LEU H    H   1.066  -1.954  -0.211 1.00 . A A . 736 LEU H    1 1 
        9  9266 1 1  63 LEU HA   H   0.482  -3.649   2.154 1.00 . A A . 736 LEU HA   1 1 
        9  9267 1 1  63 LEU HB2  H  -1.326  -1.317   1.796 1.00 . A A . 736 LEU HB2  1 1 
        9  9268 1 1  63 LEU HB3  H  -0.919  -2.209   3.194 1.00 . A A . 736 LEU HB3  1 1 
        9  9269 1 1  63 LEU HD11 H  -0.303   0.979   1.636 1.00 . A A . 736 LEU HD11 1 1 
        9  9270 1 1  63 LEU HD12 H   0.915  -0.034   0.838 1.00 . A A . 736 LEU HD12 1 1 
        9  9271 1 1  63 LEU HD13 H   1.404   1.134   2.074 1.00 . A A . 736 LEU HD13 1 1 
        9  9272 1 1  63 LEU HD21 H   0.450   0.771   4.465 1.00 . A A . 736 LEU HD21 1 1 
        9  9273 1 1  63 LEU HD22 H  -0.416  -0.729   4.796 1.00 . A A . 736 LEU HD22 1 1 
        9  9274 1 1  63 LEU HD23 H  -1.145   0.502   3.769 1.00 . A A . 736 LEU HD23 1 1 
        9  9275 1 1  63 LEU HG   H   1.375  -1.004   3.124 1.00 . A A . 736 LEU HG   1 1 
        9  9276 1 1  63 LEU N    N   1.213  -2.526   0.582 1.00 . A A . 736 LEU N    1 1 
        9  9277 1 1  63 LEU O    O  -1.484  -2.868  -0.287 1.00 . A A . 736 LEU O    1 1 
        9  9278 1 1  64 ASN C    C  -3.632  -5.692   1.326 1.00 . A A . 737 ASN C    1 1 
        9  9279 1 1  64 ASN CA   C  -2.638  -5.236   0.338 1.00 . A A . 737 ASN CA   1 1 
        9  9280 1 1  64 ASN CB   C  -2.204  -6.461  -0.531 1.00 . A A . 737 ASN CB   1 1 
        9  9281 1 1  64 ASN CG   C  -0.968  -6.320  -1.427 1.00 . A A . 737 ASN CG   1 1 
        9  9282 1 1  64 ASN H    H  -1.221  -5.015   1.925 1.00 . A A . 737 ASN H    1 1 
        9  9283 1 1  64 ASN HA   H  -3.096  -4.466  -0.244 1.00 . A A . 737 ASN HA   1 1 
        9  9284 1 1  64 ASN HB2  H  -2.002  -7.282   0.139 1.00 . A A . 737 ASN HB2  1 1 
        9  9285 1 1  64 ASN HB3  H  -3.024  -6.771  -1.155 1.00 . A A . 737 ASN HB3  1 1 
        9  9286 1 1  64 ASN HD21 H  -1.120  -4.357  -1.526 1.00 . A A . 737 ASN HD21 1 1 
        9  9287 1 1  64 ASN HD22 H   0.175  -5.065  -2.384 1.00 . A A . 737 ASN HD22 1 1 
        9  9288 1 1  64 ASN N    N  -1.540  -4.598   1.094 1.00 . A A . 737 ASN N    1 1 
        9  9289 1 1  64 ASN ND2  N  -0.612  -5.147  -1.807 1.00 . A A . 737 ASN ND2  1 1 
        9  9290 1 1  64 ASN O    O  -3.278  -5.886   2.271 1.00 . A A . 737 ASN O    1 1 
        9  9291 1 1  64 ASN OD1  O  -0.316  -7.304  -1.730 1.00 . A A . 737 ASN OD1  1 1 
        9  9292 1 1  65 PHE C    C  -5.314  -7.619   2.674 1.00 . A A . 738 PHE C    1 1 
        9  9293 1 1  65 PHE CA   C  -5.850  -6.294   2.084 1.00 . A A . 738 PHE CA   1 1 
        9  9294 1 1  65 PHE CB   C  -7.200  -6.492   1.427 1.00 . A A . 738 PHE CB   1 1 
        9  9295 1 1  65 PHE CD1  C  -8.619  -6.587   3.475 1.00 . A A . 738 PHE CD1  1 1 
        9  9296 1 1  65 PHE CD2  C  -8.789  -8.347   1.906 1.00 . A A . 738 PHE CD2  1 1 
        9  9297 1 1  65 PHE CE1  C  -9.550  -7.193   4.266 1.00 . A A . 738 PHE CE1  1 1 
        9  9298 1 1  65 PHE CE2  C  -9.729  -8.960   2.697 1.00 . A A . 738 PHE CE2  1 1 
        9  9299 1 1  65 PHE CG   C  -8.226  -7.153   2.286 1.00 . A A . 738 PHE CG   1 1 
        9  9300 1 1  65 PHE CZ   C -10.107  -8.380   3.880 1.00 . A A . 738 PHE CZ   1 1 
        9  9301 1 1  65 PHE H    H  -5.265  -5.359   0.263 1.00 . A A . 738 PHE H    1 1 
        9  9302 1 1  65 PHE HA   H  -5.964  -5.616   2.928 1.00 . A A . 738 PHE HA   1 1 
        9  9303 1 1  65 PHE HB2  H  -7.585  -5.534   1.112 1.00 . A A . 738 PHE HB2  1 1 
        9  9304 1 1  65 PHE HB3  H  -7.003  -7.105   0.567 1.00 . A A . 738 PHE HB3  1 1 
        9  9305 1 1  65 PHE HD1  H  -8.185  -5.650   3.786 1.00 . A A . 738 PHE HD1  1 1 
        9  9306 1 1  65 PHE HD2  H  -8.479  -8.794   0.974 1.00 . A A . 738 PHE HD2  1 1 
        9  9307 1 1  65 PHE HE1  H  -9.847  -6.736   5.196 1.00 . A A . 738 PHE HE1  1 1 
        9  9308 1 1  65 PHE HE2  H -10.175  -9.897   2.402 1.00 . A A . 738 PHE HE2  1 1 
        9  9309 1 1  65 PHE HZ   H -10.844  -8.858   4.504 1.00 . A A . 738 PHE HZ   1 1 
        9  9310 1 1  65 PHE N    N  -4.893  -5.740   1.084 1.00 . A A . 738 PHE N    1 1 
        9  9311 1 1  65 PHE O    O  -4.924  -7.641   3.841 1.00 . A A . 738 PHE O    1 1 
        9  9312 1 1  66 ASP C    C  -3.164  -9.908   2.681 1.00 . A A . 739 ASP C    1 1 
        9  9313 1 1  66 ASP CA   C  -4.646  -9.955   2.316 1.00 . A A . 739 ASP CA   1 1 
        9  9314 1 1  66 ASP CB   C  -4.933 -11.100   1.353 1.00 . A A . 739 ASP CB   1 1 
        9  9315 1 1  66 ASP CG   C  -6.221 -11.826   1.695 1.00 . A A . 739 ASP CG   1 1 
        9  9316 1 1  66 ASP H    H  -5.435  -8.570   0.903 1.00 . A A . 739 ASP H    1 1 
        9  9317 1 1  66 ASP HA   H  -5.178 -10.164   3.237 1.00 . A A . 739 ASP HA   1 1 
        9  9318 1 1  66 ASP HB2  H  -5.005 -10.709   0.349 1.00 . A A . 739 ASP HB2  1 1 
        9  9319 1 1  66 ASP HB3  H  -4.116 -11.805   1.401 1.00 . A A . 739 ASP HB3  1 1 
        9  9320 1 1  66 ASP N    N  -5.183  -8.656   1.852 1.00 . A A . 739 ASP N    1 1 
        9  9321 1 1  66 ASP O    O  -2.690 -10.700   3.484 1.00 . A A . 739 ASP O    1 1 
        9  9322 1 1  66 ASP OD1  O  -7.305 -11.391   1.274 1.00 . A A . 739 ASP OD1  1 1 
        9  9323 1 1  66 ASP OD2  O  -6.163 -12.868   2.382 1.00 . A A . 739 ASP OD2  1 1 
        9  9324 1 1  67 GLU C    C  -0.816  -7.975   3.663 1.00 . A A . 740 GLU C    1 1 
        9  9325 1 1  67 GLU CA   C  -0.996  -8.897   2.448 1.00 . A A . 740 GLU CA   1 1 
        9  9326 1 1  67 GLU CB   C  -0.163  -8.405   1.264 1.00 . A A . 740 GLU CB   1 1 
        9  9327 1 1  67 GLU CD   C   1.541 -10.198   0.746 1.00 . A A . 740 GLU CD   1 1 
        9  9328 1 1  67 GLU CG   C   1.310  -8.806   1.270 1.00 . A A . 740 GLU CG   1 1 
        9  9329 1 1  67 GLU H    H  -2.826  -8.419   1.421 1.00 . A A . 740 GLU H    1 1 
        9  9330 1 1  67 GLU HA   H  -0.655  -9.860   2.778 1.00 . A A . 740 GLU HA   1 1 
        9  9331 1 1  67 GLU HB2  H  -0.601  -8.799   0.360 1.00 . A A . 740 GLU HB2  1 1 
        9  9332 1 1  67 GLU HB3  H  -0.216  -7.326   1.234 1.00 . A A . 740 GLU HB3  1 1 
        9  9333 1 1  67 GLU HG2  H   1.860  -8.159   0.602 1.00 . A A . 740 GLU HG2  1 1 
        9  9334 1 1  67 GLU HG3  H   1.701  -8.724   2.273 1.00 . A A . 740 GLU HG3  1 1 
        9  9335 1 1  67 GLU N    N  -2.419  -8.993   2.102 1.00 . A A . 740 GLU N    1 1 
        9  9336 1 1  67 GLU O    O   0.029  -8.216   4.500 1.00 . A A . 740 GLU O    1 1 
        9  9337 1 1  67 GLU OE1  O   1.364 -11.175   1.469 1.00 . A A . 740 GLU OE1  1 1 
        9  9338 1 1  67 GLU OE2  O   1.912 -10.322  -0.437 1.00 . A A . 740 GLU OE2  1 1 
        9  9339 1 1  68 LEU C    C  -1.835  -6.708   6.158 1.00 . A A . 741 LEU C    1 1 
        9  9340 1 1  68 LEU CA   C  -1.621  -5.970   4.885 1.00 . A A . 741 LEU CA   1 1 
        9  9341 1 1  68 LEU CB   C  -2.747  -4.946   4.765 1.00 . A A . 741 LEU CB   1 1 
        9  9342 1 1  68 LEU CD1  C  -2.068  -2.774   5.802 1.00 . A A . 741 LEU CD1  1 1 
        9  9343 1 1  68 LEU CD2  C  -4.330  -3.711   6.127 1.00 . A A . 741 LEU CD2  1 1 
        9  9344 1 1  68 LEU CG   C  -2.914  -4.021   5.932 1.00 . A A . 741 LEU CG   1 1 
        9  9345 1 1  68 LEU H    H  -2.308  -6.764   3.051 1.00 . A A . 741 LEU H    1 1 
        9  9346 1 1  68 LEU HA   H  -0.676  -5.437   4.845 1.00 . A A . 741 LEU HA   1 1 
        9  9347 1 1  68 LEU HB2  H  -2.443  -4.318   3.936 1.00 . A A . 741 LEU HB2  1 1 
        9  9348 1 1  68 LEU HB3  H  -3.688  -5.414   4.480 1.00 . A A . 741 LEU HB3  1 1 
        9  9349 1 1  68 LEU HD11 H  -2.227  -2.161   6.676 1.00 . A A . 741 LEU HD11 1 1 
        9  9350 1 1  68 LEU HD12 H  -2.380  -2.225   4.926 1.00 . A A . 741 LEU HD12 1 1 
        9  9351 1 1  68 LEU HD13 H  -1.021  -3.014   5.717 1.00 . A A . 741 LEU HD13 1 1 
        9  9352 1 1  68 LEU HD21 H  -4.876  -4.595   6.417 1.00 . A A . 741 LEU HD21 1 1 
        9  9353 1 1  68 LEU HD22 H  -4.736  -3.380   5.182 1.00 . A A . 741 LEU HD22 1 1 
        9  9354 1 1  68 LEU HD23 H  -4.464  -2.941   6.864 1.00 . A A . 741 LEU HD23 1 1 
        9  9355 1 1  68 LEU HG   H  -2.566  -4.538   6.814 1.00 . A A . 741 LEU HG   1 1 
        9  9356 1 1  68 LEU N    N  -1.636  -6.931   3.760 1.00 . A A . 741 LEU N    1 1 
        9  9357 1 1  68 LEU O    O  -1.392  -6.293   7.199 1.00 . A A . 741 LEU O    1 1 
        9  9358 1 1  69 ARG C    C  -1.501  -9.103   7.719 1.00 . A A . 742 ARG C    1 1 
        9  9359 1 1  69 ARG CA   C  -2.800  -8.694   7.173 1.00 . A A . 742 ARG CA   1 1 
        9  9360 1 1  69 ARG CB   C  -3.545  -9.978   6.835 1.00 . A A . 742 ARG CB   1 1 
        9  9361 1 1  69 ARG CD   C  -5.833  -9.190   6.189 1.00 . A A . 742 ARG CD   1 1 
        9  9362 1 1  69 ARG CG   C  -4.589  -9.910   5.780 1.00 . A A . 742 ARG CG   1 1 
        9  9363 1 1  69 ARG CZ   C  -7.602 -10.836   5.566 1.00 . A A . 742 ARG CZ   1 1 
        9  9364 1 1  69 ARG H    H  -2.910  -8.063   5.174 1.00 . A A . 742 ARG H    1 1 
        9  9365 1 1  69 ARG HA   H  -3.312  -8.172   7.967 1.00 . A A . 742 ARG HA   1 1 
        9  9366 1 1  69 ARG HB2  H  -2.877 -10.794   6.617 1.00 . A A . 742 ARG HB2  1 1 
        9  9367 1 1  69 ARG HB3  H  -4.064 -10.250   7.742 1.00 . A A . 742 ARG HB3  1 1 
        9  9368 1 1  69 ARG HD2  H  -6.014  -9.130   7.245 1.00 . A A . 742 ARG HD2  1 1 
        9  9369 1 1  69 ARG HD3  H  -5.693  -8.167   5.871 1.00 . A A . 742 ARG HD3  1 1 
        9  9370 1 1  69 ARG HE   H  -7.271  -9.041   4.735 1.00 . A A . 742 ARG HE   1 1 
        9  9371 1 1  69 ARG HG2  H  -4.129  -9.290   5.021 1.00 . A A . 742 ARG HG2  1 1 
        9  9372 1 1  69 ARG HG3  H  -4.814 -10.893   5.397 1.00 . A A . 742 ARG HG3  1 1 
        9  9373 1 1  69 ARG HH11 H  -6.642 -11.464   7.276 1.00 . A A . 742 ARG HH11 1 1 
        9  9374 1 1  69 ARG HH12 H  -7.783 -12.538   6.661 1.00 . A A . 742 ARG HH12 1 1 
        9  9375 1 1  69 ARG HH21 H  -8.770 -10.600   3.911 1.00 . A A . 742 ARG HH21 1 1 
        9  9376 1 1  69 ARG HH22 H  -9.022 -12.047   4.722 1.00 . A A . 742 ARG HH22 1 1 
        9  9377 1 1  69 ARG N    N  -2.551  -7.838   6.052 1.00 . A A . 742 ARG N    1 1 
        9  9378 1 1  69 ARG NE   N  -6.982  -9.653   5.433 1.00 . A A . 742 ARG NE   1 1 
        9  9379 1 1  69 ARG NH1  N  -7.320 -11.650   6.563 1.00 . A A . 742 ARG NH1  1 1 
        9  9380 1 1  69 ARG NH2  N  -8.513 -11.175   4.690 1.00 . A A . 742 ARG NH2  1 1 
        9  9381 1 1  69 ARG O    O  -1.385  -9.136   8.784 1.00 . A A . 742 ARG O    1 1 
        9  9382 1 1  70 GLN C    C   1.284  -8.764   8.468 1.00 . A A . 743 GLN C    1 1 
        9  9383 1 1  70 GLN CA   C   0.830  -9.719   7.401 1.00 . A A . 743 GLN CA   1 1 
        9  9384 1 1  70 GLN CB   C   1.815  -9.743   6.281 1.00 . A A . 743 GLN CB   1 1 
        9  9385 1 1  70 GLN CD   C   2.795 -11.512   4.813 1.00 . A A . 743 GLN CD   1 1 
        9  9386 1 1  70 GLN CG   C   2.675 -11.002   6.219 1.00 . A A . 743 GLN CG   1 1 
        9  9387 1 1  70 GLN H    H  -0.632  -9.169   5.963 1.00 . A A . 743 GLN H    1 1 
        9  9388 1 1  70 GLN HA   H   0.718 -10.706   7.800 1.00 . A A . 743 GLN HA   1 1 
        9  9389 1 1  70 GLN HB2  H   1.285  -9.561   5.357 1.00 . A A . 743 GLN HB2  1 1 
        9  9390 1 1  70 GLN HB3  H   2.470  -8.901   6.447 1.00 . A A . 743 GLN HB3  1 1 
        9  9391 1 1  70 GLN HE21 H   0.934 -10.973   4.451 1.00 . A A . 743 GLN HE21 1 1 
        9  9392 1 1  70 GLN HE22 H   1.749 -11.649   3.119 1.00 . A A . 743 GLN HE22 1 1 
        9  9393 1 1  70 GLN HG2  H   3.671 -10.806   6.585 1.00 . A A . 743 GLN HG2  1 1 
        9  9394 1 1  70 GLN HG3  H   2.227 -11.779   6.819 1.00 . A A . 743 GLN HG3  1 1 
        9  9395 1 1  70 GLN N    N  -0.495  -9.315   6.913 1.00 . A A . 743 GLN N    1 1 
        9  9396 1 1  70 GLN NE2  N   1.736 -11.376   4.067 1.00 . A A . 743 GLN NE2  1 1 
        9  9397 1 1  70 GLN O    O   1.908  -9.143   9.440 1.00 . A A . 743 GLN O    1 1 
        9  9398 1 1  70 GLN OE1  O   3.806 -12.075   4.428 1.00 . A A . 743 GLN OE1  1 1 
        9  9399 1 1  71 ASP C    C   0.159  -6.625  10.462 1.00 . A A . 744 ASP C    1 1 
        9  9400 1 1  71 ASP CA   C   1.114  -6.539   9.272 1.00 . A A . 744 ASP CA   1 1 
        9  9401 1 1  71 ASP CB   C   1.116  -5.163   8.691 1.00 . A A . 744 ASP CB   1 1 
        9  9402 1 1  71 ASP CG   C   2.453  -4.477   9.040 1.00 . A A . 744 ASP CG   1 1 
        9  9403 1 1  71 ASP H    H   0.307  -7.388   7.503 1.00 . A A . 744 ASP H    1 1 
        9  9404 1 1  71 ASP HA   H   2.115  -6.773   9.564 1.00 . A A . 744 ASP HA   1 1 
        9  9405 1 1  71 ASP HB2  H   0.872  -5.246   7.640 1.00 . A A . 744 ASP HB2  1 1 
        9  9406 1 1  71 ASP HB3  H   0.303  -4.636   9.170 1.00 . A A . 744 ASP HB3  1 1 
        9  9407 1 1  71 ASP N    N   0.856  -7.543   8.305 1.00 . A A . 744 ASP N    1 1 
        9  9408 1 1  71 ASP O    O   0.578  -6.647  11.618 1.00 . A A . 744 ASP O    1 1 
        9  9409 1 1  71 ASP OD1  O   3.512  -4.830   8.441 1.00 . A A . 744 ASP OD1  1 1 
        9  9410 1 1  71 ASP OD2  O   2.484  -3.633   9.972 1.00 . A A . 744 ASP OD2  1 1 
        9  9411 1 1  72 LEU C    C  -2.989  -8.074  11.149 1.00 . A A . 745 LEU C    1 1 
        9  9412 1 1  72 LEU CA   C  -2.193  -6.750  11.147 1.00 . A A . 745 LEU CA   1 1 
        9  9413 1 1  72 LEU CB   C  -3.081  -5.517  10.986 1.00 . A A . 745 LEU CB   1 1 
        9  9414 1 1  72 LEU CD1  C  -4.339  -5.904   8.851 1.00 . A A . 745 LEU CD1  1 1 
        9  9415 1 1  72 LEU CD2  C  -3.806  -3.589   9.620 1.00 . A A . 745 LEU CD2  1 1 
        9  9416 1 1  72 LEU CG   C  -3.343  -5.024   9.568 1.00 . A A . 745 LEU CG   1 1 
        9  9417 1 1  72 LEU H    H  -1.374  -6.707   9.208 1.00 . A A . 745 LEU H    1 1 
        9  9418 1 1  72 LEU HA   H  -1.719  -6.687  12.109 1.00 . A A . 745 LEU HA   1 1 
        9  9419 1 1  72 LEU HB2  H  -4.049  -5.814  11.362 1.00 . A A . 745 LEU HB2  1 1 
        9  9420 1 1  72 LEU HB3  H  -2.694  -4.701  11.572 1.00 . A A . 745 LEU HB3  1 1 
        9  9421 1 1  72 LEU HD11 H  -4.094  -6.931   9.068 1.00 . A A . 745 LEU HD11 1 1 
        9  9422 1 1  72 LEU HD12 H  -4.228  -5.754   7.789 1.00 . A A . 745 LEU HD12 1 1 
        9  9423 1 1  72 LEU HD13 H  -5.351  -5.685   9.151 1.00 . A A . 745 LEU HD13 1 1 
        9  9424 1 1  72 LEU HD21 H  -4.580  -3.476  10.361 1.00 . A A . 745 LEU HD21 1 1 
        9  9425 1 1  72 LEU HD22 H  -4.180  -3.265   8.664 1.00 . A A . 745 LEU HD22 1 1 
        9  9426 1 1  72 LEU HD23 H  -2.966  -2.967   9.870 1.00 . A A . 745 LEU HD23 1 1 
        9  9427 1 1  72 LEU HG   H  -2.410  -5.046   9.011 1.00 . A A . 745 LEU HG   1 1 
        9  9428 1 1  72 LEU N    N  -1.123  -6.700  10.158 1.00 . A A . 745 LEU N    1 1 
        9  9429 1 1  72 LEU O    O  -4.228  -8.077  11.179 1.00 . A A . 745 LEU O    1 1 
        9  9430 1 1  73 LYS C    C  -3.725 -10.823  12.269 1.00 . A A . 746 LYS C    1 1 
        9  9431 1 1  73 LYS CA   C  -2.864 -10.526  11.039 1.00 . A A . 746 LYS CA   1 1 
        9  9432 1 1  73 LYS CB   C  -1.808 -11.675  10.856 1.00 . A A . 746 LYS CB   1 1 
        9  9433 1 1  73 LYS CD   C  -0.666 -13.244   9.266 1.00 . A A . 746 LYS CD   1 1 
        9  9434 1 1  73 LYS CE   C  -0.119 -13.426   7.868 1.00 . A A . 746 LYS CE   1 1 
        9  9435 1 1  73 LYS CG   C  -1.168 -11.829   9.481 1.00 . A A . 746 LYS CG   1 1 
        9  9436 1 1  73 LYS H    H  -1.304  -9.072  10.888 1.00 . A A . 746 LYS H    1 1 
        9  9437 1 1  73 LYS HA   H  -3.470 -10.490  10.140 1.00 . A A . 746 LYS HA   1 1 
        9  9438 1 1  73 LYS HB2  H  -0.978 -11.433  11.496 1.00 . A A . 746 LYS HB2  1 1 
        9  9439 1 1  73 LYS HB3  H  -2.225 -12.628  11.141 1.00 . A A . 746 LYS HB3  1 1 
        9  9440 1 1  73 LYS HD2  H   0.117 -13.449   9.980 1.00 . A A . 746 LYS HD2  1 1 
        9  9441 1 1  73 LYS HD3  H  -1.484 -13.931   9.418 1.00 . A A . 746 LYS HD3  1 1 
        9  9442 1 1  73 LYS HE2  H  -0.907 -13.250   7.153 1.00 . A A . 746 LYS HE2  1 1 
        9  9443 1 1  73 LYS HE3  H   0.670 -12.709   7.709 1.00 . A A . 746 LYS HE3  1 1 
        9  9444 1 1  73 LYS HG2  H  -1.791 -11.461   8.676 1.00 . A A . 746 LYS HG2  1 1 
        9  9445 1 1  73 LYS HG3  H  -0.295 -11.188   9.466 1.00 . A A . 746 LYS HG3  1 1 
        9  9446 1 1  73 LYS HZ1  H  -0.306 -15.504   7.820 1.00 . A A . 746 LYS HZ1  1 1 
        9  9447 1 1  73 LYS HZ2  H   1.231 -14.949   8.289 1.00 . A A . 746 LYS HZ2  1 1 
        9  9448 1 1  73 LYS HZ3  H   0.764 -14.870   6.679 1.00 . A A . 746 LYS HZ3  1 1 
        9  9449 1 1  73 LYS N    N  -2.266  -9.182  11.071 1.00 . A A . 746 LYS N    1 1 
        9  9450 1 1  73 LYS NZ   N   0.423 -14.781   7.659 1.00 . A A . 746 LYS NZ   1 1 
        9  9451 1 1  73 LYS O    O  -3.200 -11.021  13.373 1.00 . A A . 746 LYS O    1 1 
        9  9452 1 1  74 GLY C    C  -6.544  -9.961  13.801 1.00 . A A . 747 GLY C    1 1 
        9  9453 1 1  74 GLY CA   C  -5.923 -11.176  13.151 1.00 . A A . 747 GLY CA   1 1 
        9  9454 1 1  74 GLY H    H  -5.373 -10.545  11.211 1.00 . A A . 747 GLY H    1 1 
        9  9455 1 1  74 GLY HA2  H  -6.683 -11.852  12.788 1.00 . A A . 747 GLY HA2  1 1 
        9  9456 1 1  74 GLY HA3  H  -5.346 -11.700  13.899 1.00 . A A . 747 GLY HA3  1 1 
        9  9457 1 1  74 GLY N    N  -5.027 -10.823  12.083 1.00 . A A . 747 GLY N    1 1 
        9  9458 1 1  74 GLY O    O  -6.013  -9.447  14.787 1.00 . A A . 747 GLY O    1 1 
        9  9459 1 1  75 LYS C    C  -9.838  -8.305  13.603 1.00 . A A . 748 LYS C    1 1 
        9  9460 1 1  75 LYS CA   C  -8.332  -8.314  13.842 1.00 . A A . 748 LYS CA   1 1 
        9  9461 1 1  75 LYS CB   C  -7.737  -6.963  13.370 1.00 . A A . 748 LYS CB   1 1 
        9  9462 1 1  75 LYS CD   C  -7.454  -7.495  10.990 1.00 . A A . 748 LYS CD   1 1 
        9  9463 1 1  75 LYS CE   C  -8.026  -7.294   9.664 1.00 . A A . 748 LYS CE   1 1 
        9  9464 1 1  75 LYS CG   C  -8.089  -6.583  11.950 1.00 . A A . 748 LYS CG   1 1 
        9  9465 1 1  75 LYS H    H  -8.060  -9.984  12.514 1.00 . A A . 748 LYS H    1 1 
        9  9466 1 1  75 LYS HA   H  -8.140  -8.415  14.886 1.00 . A A . 748 LYS HA   1 1 
        9  9467 1 1  75 LYS HB2  H  -8.086  -6.177  14.022 1.00 . A A . 748 LYS HB2  1 1 
        9  9468 1 1  75 LYS HB3  H  -6.659  -7.024  13.439 1.00 . A A . 748 LYS HB3  1 1 
        9  9469 1 1  75 LYS HD2  H  -6.402  -7.285  10.984 1.00 . A A . 748 LYS HD2  1 1 
        9  9470 1 1  75 LYS HD3  H  -7.588  -8.518  11.304 1.00 . A A . 748 LYS HD3  1 1 
        9  9471 1 1  75 LYS HE2  H  -9.031  -7.677   9.740 1.00 . A A . 748 LYS HE2  1 1 
        9  9472 1 1  75 LYS HE3  H  -8.091  -6.245   9.435 1.00 . A A . 748 LYS HE3  1 1 
        9  9473 1 1  75 LYS HG2  H  -9.155  -6.636  11.757 1.00 . A A . 748 LYS HG2  1 1 
        9  9474 1 1  75 LYS HG3  H  -7.721  -5.588  11.758 1.00 . A A . 748 LYS HG3  1 1 
        9  9475 1 1  75 LYS HZ1  H  -6.293  -7.762   8.696 1.00 . A A . 748 LYS HZ1  1 1 
        9  9476 1 1  75 LYS HZ2  H  -7.667  -7.803   7.714 1.00 . A A . 748 LYS HZ2  1 1 
        9  9477 1 1  75 LYS HZ3  H  -7.375  -9.061   8.820 1.00 . A A . 748 LYS HZ3  1 1 
        9  9478 1 1  75 LYS N    N  -7.666  -9.494  13.266 1.00 . A A . 748 LYS N    1 1 
        9  9479 1 1  75 LYS NZ   N  -7.295  -8.036   8.655 1.00 . A A . 748 LYS NZ   1 1 
        9  9480 1 1  75 LYS O    O -10.616  -7.847  14.447 1.00 . A A . 748 LYS O    1 1 
        9  9481 1 1  76 GLY C    C -12.263 -10.081  12.172 1.00 . A A . 749 GLY C    1 1 
        9  9482 1 1  76 GLY CA   C -11.616  -8.728  12.112 1.00 . A A . 749 GLY CA   1 1 
        9  9483 1 1  76 GLY H    H  -9.620  -9.267  11.874 1.00 . A A . 749 GLY H    1 1 
        9  9484 1 1  76 GLY HA2  H -12.064  -8.010  12.780 1.00 . A A . 749 GLY HA2  1 1 
        9  9485 1 1  76 GLY HA3  H -11.705  -8.316  11.118 1.00 . A A . 749 GLY HA3  1 1 
        9  9486 1 1  76 GLY N    N -10.247  -8.804  12.466 1.00 . A A . 749 GLY N    1 1 
        9  9487 1 1  76 GLY O    O -11.631 -11.058  12.589 1.00 . A A . 749 GLY O    1 1 
        9  9488 1 1  77 HIS C    C -14.116 -12.024  10.332 1.00 . A A . 750 HIS C    1 1 
        9  9489 1 1  77 HIS CA   C -14.192 -11.424  11.726 1.00 . A A . 750 HIS CA   1 1 
        9  9490 1 1  77 HIS CB   C -15.642 -11.288  12.187 1.00 . A A . 750 HIS CB   1 1 
        9  9491 1 1  77 HIS CD2  C -15.733  -9.991  14.431 1.00 . A A . 750 HIS CD2  1 1 
        9  9492 1 1  77 HIS CE1  C -16.272 -11.653  15.742 1.00 . A A . 750 HIS CE1  1 1 
        9  9493 1 1  77 HIS CG   C -15.821 -11.097  13.658 1.00 . A A . 750 HIS CG   1 1 
        9  9494 1 1  77 HIS H    H -13.917  -9.327  11.475 1.00 . A A . 750 HIS H    1 1 
        9  9495 1 1  77 HIS HA   H -13.672 -12.097  12.393 1.00 . A A . 750 HIS HA   1 1 
        9  9496 1 1  77 HIS HB2  H -16.067 -10.421  11.703 1.00 . A A . 750 HIS HB2  1 1 
        9  9497 1 1  77 HIS HB3  H -16.188 -12.163  11.875 1.00 . A A . 750 HIS HB3  1 1 
        9  9498 1 1  77 HIS HD2  H -15.493  -8.988  14.106 1.00 . A A . 750 HIS HD2  1 1 
        9  9499 1 1  77 HIS HE1  H -16.532 -12.226  16.619 1.00 . A A . 750 HIS HE1  1 1 
        9  9500 1 1  77 HIS HE2  H -15.842  -9.819  16.507 1.00 . A A . 750 HIS HE2  1 1 
        9  9501 1 1  77 HIS N    N -13.483 -10.158  11.769 1.00 . A A . 750 HIS N    1 1 
        9  9502 1 1  77 HIS ND1  N -16.161 -12.128  14.513 1.00 . A A . 750 HIS ND1  1 1 
        9  9503 1 1  77 HIS NE2  N -16.016 -10.371  15.712 1.00 . A A . 750 HIS NE2  1 1 
        9  9504 1 1  77 HIS O    O -13.333 -12.940  10.095 1.00 . A A . 750 HIS O    1 1 
        9  9505 1 1  78 THR C    C -14.108 -10.970   7.172 1.00 . A A . 751 THR C    1 1 
        9  9506 1 1  78 THR CA   C -14.836 -11.959   8.044 1.00 . A A . 751 THR CA   1 1 
        9  9507 1 1  78 THR CB   C -16.229 -12.283   7.448 1.00 . A A . 751 THR CB   1 1 
        9  9508 1 1  78 THR CG2  C -16.693 -13.657   7.853 1.00 . A A . 751 THR CG2  1 1 
        9  9509 1 1  78 THR H    H -15.526 -10.782   9.640 1.00 . A A . 751 THR H    1 1 
        9  9510 1 1  78 THR HA   H -14.252 -12.869   8.044 1.00 . A A . 751 THR HA   1 1 
        9  9511 1 1  78 THR HB   H -16.122 -12.265   6.376 1.00 . A A . 751 THR HB   1 1 
        9  9512 1 1  78 THR HG1  H -17.178 -11.029   8.701 1.00 . A A . 751 THR HG1  1 1 
        9  9513 1 1  78 THR HG21 H -16.410 -13.798   8.881 1.00 . A A . 751 THR HG21 1 1 
        9  9514 1 1  78 THR HG22 H -16.222 -14.407   7.235 1.00 . A A . 751 THR HG22 1 1 
        9  9515 1 1  78 THR HG23 H -17.767 -13.724   7.760 1.00 . A A . 751 THR HG23 1 1 
        9  9516 1 1  78 THR N    N -14.895 -11.502   9.412 1.00 . A A . 751 THR N    1 1 
        9  9517 1 1  78 THR O    O -14.081  -9.761   7.467 1.00 . A A . 751 THR O    1 1 
        9  9518 1 1  78 THR OG1  O -17.208 -11.281   7.761 1.00 . A A . 751 THR OG1  1 1 
        9  9519 1 1  79 ASP C    C -13.654  -9.626   4.556 1.00 . A A . 752 ASP C    1 1 
        9  9520 1 1  79 ASP CA   C -12.763 -10.714   5.130 1.00 . A A . 752 ASP CA   1 1 
        9  9521 1 1  79 ASP CB   C -12.277 -11.641   3.978 1.00 . A A . 752 ASP CB   1 1 
        9  9522 1 1  79 ASP CG   C -11.325 -12.738   4.400 1.00 . A A . 752 ASP CG   1 1 
        9  9523 1 1  79 ASP H    H -13.533 -12.464   6.021 1.00 . A A . 752 ASP H    1 1 
        9  9524 1 1  79 ASP HA   H -11.900 -10.240   5.580 1.00 . A A . 752 ASP HA   1 1 
        9  9525 1 1  79 ASP HB2  H -13.124 -12.143   3.536 1.00 . A A . 752 ASP HB2  1 1 
        9  9526 1 1  79 ASP HB3  H -11.793 -11.038   3.225 1.00 . A A . 752 ASP HB3  1 1 
        9  9527 1 1  79 ASP N    N -13.500 -11.488   6.128 1.00 . A A . 752 ASP N    1 1 
        9  9528 1 1  79 ASP O    O -13.208  -8.527   4.345 1.00 . A A . 752 ASP O    1 1 
        9  9529 1 1  79 ASP OD1  O -11.628 -13.469   5.352 1.00 . A A . 752 ASP OD1  1 1 
        9  9530 1 1  79 ASP OD2  O -10.264 -12.921   3.753 1.00 . A A . 752 ASP OD2  1 1 
        9  9531 1 1  80 ALA C    C -16.092  -7.776   4.696 1.00 . A A . 753 ALA C    1 1 
        9  9532 1 1  80 ALA CA   C -15.924  -9.001   3.840 1.00 . A A . 753 ALA CA   1 1 
        9  9533 1 1  80 ALA CB   C -17.257  -9.676   3.599 1.00 . A A . 753 ALA CB   1 1 
        9  9534 1 1  80 ALA H    H -15.241 -10.830   4.650 1.00 . A A . 753 ALA H    1 1 
        9  9535 1 1  80 ALA HA   H -15.530  -8.668   2.895 1.00 . A A . 753 ALA HA   1 1 
        9  9536 1 1  80 ALA HB1  H -17.712  -9.940   4.540 1.00 . A A . 753 ALA HB1  1 1 
        9  9537 1 1  80 ALA HB2  H -17.091 -10.576   3.035 1.00 . A A . 753 ALA HB2  1 1 
        9  9538 1 1  80 ALA HB3  H -17.912  -9.013   3.052 1.00 . A A . 753 ALA HB3  1 1 
        9  9539 1 1  80 ALA N    N -14.939  -9.932   4.398 1.00 . A A . 753 ALA N    1 1 
        9  9540 1 1  80 ALA O    O -16.186  -6.679   4.195 1.00 . A A . 753 ALA O    1 1 
        9  9541 1 1  81 GLU C    C -15.099  -5.994   6.921 1.00 . A A . 754 GLU C    1 1 
        9  9542 1 1  81 GLU CA   C -16.296  -6.918   6.939 1.00 . A A . 754 GLU CA   1 1 
        9  9543 1 1  81 GLU CB   C -16.407  -7.505   8.329 1.00 . A A . 754 GLU CB   1 1 
        9  9544 1 1  81 GLU CD   C -17.537  -8.825  10.042 1.00 . A A . 754 GLU CD   1 1 
        9  9545 1 1  81 GLU CG   C -17.710  -8.114   8.733 1.00 . A A . 754 GLU CG   1 1 
        9  9546 1 1  81 GLU H    H -16.116  -8.898   6.316 1.00 . A A . 754 GLU H    1 1 
        9  9547 1 1  81 GLU HA   H -17.175  -6.341   6.719 1.00 . A A . 754 GLU HA   1 1 
        9  9548 1 1  81 GLU HB2  H -15.737  -8.355   8.363 1.00 . A A . 754 GLU HB2  1 1 
        9  9549 1 1  81 GLU HB3  H -16.093  -6.777   9.060 1.00 . A A . 754 GLU HB3  1 1 
        9  9550 1 1  81 GLU HG2  H -18.446  -7.332   8.846 1.00 . A A . 754 GLU HG2  1 1 
        9  9551 1 1  81 GLU HG3  H -18.038  -8.828   7.994 1.00 . A A . 754 GLU HG3  1 1 
        9  9552 1 1  81 GLU N    N -16.150  -7.984   5.979 1.00 . A A . 754 GLU N    1 1 
        9  9553 1 1  81 GLU O    O -15.249  -4.793   6.906 1.00 . A A . 754 GLU O    1 1 
        9  9554 1 1  81 GLU OE1  O -17.453  -8.151  11.089 1.00 . A A . 754 GLU OE1  1 1 
        9  9555 1 1  81 GLU OE2  O -17.386 -10.063  10.040 1.00 . A A . 754 GLU OE2  1 1 
        9  9556 1 1  82 ILE C    C -12.431  -5.131   5.587 1.00 . A A . 755 ILE C    1 1 
        9  9557 1 1  82 ILE CA   C -12.703  -5.790   6.939 1.00 . A A . 755 ILE CA   1 1 
        9  9558 1 1  82 ILE CB   C -11.548  -6.721   7.267 1.00 . A A . 755 ILE CB   1 1 
        9  9559 1 1  82 ILE CD1  C -11.045  -8.751   8.636 1.00 . A A . 755 ILE CD1  1 1 
        9  9560 1 1  82 ILE CG1  C -11.848  -7.496   8.536 1.00 . A A . 755 ILE CG1  1 1 
        9  9561 1 1  82 ILE CG2  C -10.279  -5.914   7.446 1.00 . A A . 755 ILE CG2  1 1 
        9  9562 1 1  82 ILE H    H -13.906  -7.542   6.839 1.00 . A A . 755 ILE H    1 1 
        9  9563 1 1  82 ILE HA   H -12.742  -5.016   7.697 1.00 . A A . 755 ILE HA   1 1 
        9  9564 1 1  82 ILE HB   H -11.413  -7.423   6.464 1.00 . A A . 755 ILE HB   1 1 
        9  9565 1 1  82 ILE HD11 H -10.011  -8.529   8.423 1.00 . A A . 755 ILE HD11 1 1 
        9  9566 1 1  82 ILE HD12 H -11.405  -9.453   7.907 1.00 . A A . 755 ILE HD12 1 1 
        9  9567 1 1  82 ILE HD13 H -11.119  -9.207   9.609 1.00 . A A . 755 ILE HD13 1 1 
        9  9568 1 1  82 ILE HG12 H -11.595  -6.877   9.383 1.00 . A A . 755 ILE HG12 1 1 
        9  9569 1 1  82 ILE HG13 H -12.896  -7.754   8.570 1.00 . A A . 755 ILE HG13 1 1 
        9  9570 1 1  82 ILE HG21 H -10.114  -5.286   6.583 1.00 . A A . 755 ILE HG21 1 1 
        9  9571 1 1  82 ILE HG22 H  -9.443  -6.585   7.560 1.00 . A A . 755 ILE HG22 1 1 
        9  9572 1 1  82 ILE HG23 H -10.369  -5.300   8.330 1.00 . A A . 755 ILE HG23 1 1 
        9  9573 1 1  82 ILE N    N -13.935  -6.561   6.885 1.00 . A A . 755 ILE N    1 1 
        9  9574 1 1  82 ILE O    O -11.994  -3.983   5.512 1.00 . A A . 755 ILE O    1 1 
        9  9575 1 1  83 GLU C    C -13.341  -4.141   2.885 1.00 . A A . 756 GLU C    1 1 
        9  9576 1 1  83 GLU CA   C -12.500  -5.394   3.187 1.00 . A A . 756 GLU CA   1 1 
        9  9577 1 1  83 GLU CB   C -12.780  -6.502   2.186 1.00 . A A . 756 GLU CB   1 1 
        9  9578 1 1  83 GLU CD   C -12.559  -7.404  -0.143 1.00 . A A . 756 GLU CD   1 1 
        9  9579 1 1  83 GLU CG   C -12.235  -6.267   0.788 1.00 . A A . 756 GLU CG   1 1 
        9  9580 1 1  83 GLU H    H -13.100  -6.750   4.669 1.00 . A A . 756 GLU H    1 1 
        9  9581 1 1  83 GLU HA   H -11.448  -5.151   3.174 1.00 . A A . 756 GLU HA   1 1 
        9  9582 1 1  83 GLU HB2  H -12.349  -7.426   2.549 1.00 . A A . 756 GLU HB2  1 1 
        9  9583 1 1  83 GLU HB3  H -13.856  -6.583   2.141 1.00 . A A . 756 GLU HB3  1 1 
        9  9584 1 1  83 GLU HG2  H -12.631  -5.353   0.374 1.00 . A A . 756 GLU HG2  1 1 
        9  9585 1 1  83 GLU HG3  H -11.161  -6.185   0.853 1.00 . A A . 756 GLU HG3  1 1 
        9  9586 1 1  83 GLU N    N -12.729  -5.848   4.541 1.00 . A A . 756 GLU N    1 1 
        9  9587 1 1  83 GLU O    O -12.906  -3.247   2.194 1.00 . A A . 756 GLU O    1 1 
        9  9588 1 1  83 GLU OE1  O -11.938  -8.471  -0.033 1.00 . A A . 756 GLU OE1  1 1 
        9  9589 1 1  83 GLU OE2  O -13.445  -7.245  -1.011 1.00 . A A . 756 GLU OE2  1 1 
        9  9590 1 1  84 ALA C    C -15.108  -1.866   4.082 1.00 . A A . 757 ALA C    1 1 
        9  9591 1 1  84 ALA CA   C -15.475  -3.026   3.134 1.00 . A A . 757 ALA CA   1 1 
        9  9592 1 1  84 ALA CB   C -16.899  -3.457   3.383 1.00 . A A . 757 ALA CB   1 1 
        9  9593 1 1  84 ALA H    H -14.888  -4.995   3.689 1.00 . A A . 757 ALA H    1 1 
        9  9594 1 1  84 ALA HA   H -15.397  -2.677   2.115 1.00 . A A . 757 ALA HA   1 1 
        9  9595 1 1  84 ALA HB1  H -16.939  -4.125   4.235 1.00 . A A . 757 ALA HB1  1 1 
        9  9596 1 1  84 ALA HB2  H -17.300  -3.912   2.493 1.00 . A A . 757 ALA HB2  1 1 
        9  9597 1 1  84 ALA HB3  H -17.483  -2.575   3.605 1.00 . A A . 757 ALA HB3  1 1 
        9  9598 1 1  84 ALA N    N -14.573  -4.166   3.280 1.00 . A A . 757 ALA N    1 1 
        9  9599 1 1  84 ALA O    O -14.996  -0.694   3.641 1.00 . A A . 757 ALA O    1 1 
        9  9600 1 1  85 ILE C    C -13.478  -0.314   6.052 1.00 . A A . 758 ILE C    1 1 
        9  9601 1 1  85 ILE CA   C -14.668  -1.185   6.409 1.00 . A A . 758 ILE CA   1 1 
        9  9602 1 1  85 ILE CB   C -14.505  -1.832   7.853 1.00 . A A . 758 ILE CB   1 1 
        9  9603 1 1  85 ILE CD1  C -13.227  -0.072   9.278 1.00 . A A . 758 ILE CD1  1 1 
        9  9604 1 1  85 ILE CG1  C -14.542  -0.789   8.998 1.00 . A A . 758 ILE CG1  1 1 
        9  9605 1 1  85 ILE CG2  C -13.237  -2.648   7.971 1.00 . A A . 758 ILE CG2  1 1 
        9  9606 1 1  85 ILE H    H -14.926  -3.138   5.612 1.00 . A A . 758 ILE H    1 1 
        9  9607 1 1  85 ILE HA   H -15.566  -0.580   6.423 1.00 . A A . 758 ILE HA   1 1 
        9  9608 1 1  85 ILE HB   H -15.333  -2.510   7.975 1.00 . A A . 758 ILE HB   1 1 
        9  9609 1 1  85 ILE HD11 H -12.921   0.472   8.397 1.00 . A A . 758 ILE HD11 1 1 
        9  9610 1 1  85 ILE HD12 H -12.475  -0.807   9.520 1.00 . A A . 758 ILE HD12 1 1 
        9  9611 1 1  85 ILE HD13 H -13.351   0.600  10.111 1.00 . A A . 758 ILE HD13 1 1 
        9  9612 1 1  85 ILE HG12 H -15.267  -0.026   8.751 1.00 . A A . 758 ILE HG12 1 1 
        9  9613 1 1  85 ILE HG13 H -14.835  -1.300   9.900 1.00 . A A . 758 ILE HG13 1 1 
        9  9614 1 1  85 ILE HG21 H -13.215  -3.322   7.128 1.00 . A A . 758 ILE HG21 1 1 
        9  9615 1 1  85 ILE HG22 H -13.235  -3.207   8.894 1.00 . A A . 758 ILE HG22 1 1 
        9  9616 1 1  85 ILE HG23 H -12.375  -1.998   7.933 1.00 . A A . 758 ILE HG23 1 1 
        9  9617 1 1  85 ILE N    N -14.906  -2.190   5.364 1.00 . A A . 758 ILE N    1 1 
        9  9618 1 1  85 ILE O    O -13.563   0.911   6.133 1.00 . A A . 758 ILE O    1 1 
        9  9619 1 1  86 PHE C    C -11.430   0.741   4.101 1.00 . A A . 759 PHE C    1 1 
        9  9620 1 1  86 PHE CA   C -11.194  -0.207   5.285 1.00 . A A . 759 PHE CA   1 1 
        9  9621 1 1  86 PHE CB   C  -9.992  -1.178   5.005 1.00 . A A . 759 PHE CB   1 1 
        9  9622 1 1  86 PHE CD1  C  -9.509  -0.939   2.481 1.00 . A A . 759 PHE CD1  1 1 
        9  9623 1 1  86 PHE CD2  C -10.025  -3.090   3.338 1.00 . A A . 759 PHE CD2  1 1 
        9  9624 1 1  86 PHE CE1  C  -9.378  -1.465   1.219 1.00 . A A . 759 PHE CE1  1 1 
        9  9625 1 1  86 PHE CE2  C  -9.881  -3.618   2.066 1.00 . A A . 759 PHE CE2  1 1 
        9  9626 1 1  86 PHE CG   C  -9.847  -1.752   3.573 1.00 . A A . 759 PHE CG   1 1 
        9  9627 1 1  86 PHE CZ   C  -9.566  -2.807   1.014 1.00 . A A . 759 PHE CZ   1 1 
        9  9628 1 1  86 PHE H    H -12.387  -1.921   5.522 1.00 . A A . 759 PHE H    1 1 
        9  9629 1 1  86 PHE HA   H -10.962   0.383   6.163 1.00 . A A . 759 PHE HA   1 1 
        9  9630 1 1  86 PHE HB2  H  -9.053  -0.740   5.303 1.00 . A A . 759 PHE HB2  1 1 
        9  9631 1 1  86 PHE HB3  H -10.171  -2.027   5.656 1.00 . A A . 759 PHE HB3  1 1 
        9  9632 1 1  86 PHE HD1  H  -9.346   0.120   2.628 1.00 . A A . 759 PHE HD1  1 1 
        9  9633 1 1  86 PHE HD2  H -10.283  -3.736   4.165 1.00 . A A . 759 PHE HD2  1 1 
        9  9634 1 1  86 PHE HE1  H  -9.128  -0.822   0.388 1.00 . A A . 759 PHE HE1  1 1 
        9  9635 1 1  86 PHE HE2  H -10.020  -4.675   1.894 1.00 . A A . 759 PHE HE2  1 1 
        9  9636 1 1  86 PHE HZ   H  -9.457  -3.232   0.029 1.00 . A A . 759 PHE HZ   1 1 
        9  9637 1 1  86 PHE N    N -12.391  -0.939   5.593 1.00 . A A . 759 PHE N    1 1 
        9  9638 1 1  86 PHE O    O -10.924   1.802   4.056 1.00 . A A . 759 PHE O    1 1 
        9  9639 1 1  87 THR C    C -12.986   2.553   2.375 1.00 . A A . 760 THR C    1 1 
        9  9640 1 1  87 THR CA   C -12.493   1.134   2.007 1.00 . A A . 760 THR CA   1 1 
        9  9641 1 1  87 THR CB   C -13.481   0.375   1.105 1.00 . A A . 760 THR CB   1 1 
        9  9642 1 1  87 THR CG2  C -13.714   1.084  -0.191 1.00 . A A . 760 THR CG2  1 1 
        9  9643 1 1  87 THR H    H -12.802  -0.429   3.382 1.00 . A A . 760 THR H    1 1 
        9  9644 1 1  87 THR HA   H -11.532   1.219   1.507 1.00 . A A . 760 THR HA   1 1 
        9  9645 1 1  87 THR HB   H -14.414   0.262   1.640 1.00 . A A . 760 THR HB   1 1 
        9  9646 1 1  87 THR HG1  H -13.118  -1.571   1.499 1.00 . A A . 760 THR HG1  1 1 
        9  9647 1 1  87 THR HG21 H -14.442   0.532  -0.763 1.00 . A A . 760 THR HG21 1 1 
        9  9648 1 1  87 THR HG22 H -12.765   1.061  -0.692 1.00 . A A . 760 THR HG22 1 1 
        9  9649 1 1  87 THR HG23 H -14.032   2.104  -0.053 1.00 . A A . 760 THR HG23 1 1 
        9  9650 1 1  87 THR N    N -12.267   0.366   3.210 1.00 . A A . 760 THR N    1 1 
        9  9651 1 1  87 THR O    O -12.613   3.544   1.751 1.00 . A A . 760 THR O    1 1 
        9  9652 1 1  87 THR OG1  O -12.915  -0.926   0.810 1.00 . A A . 760 THR OG1  1 1 
        9  9653 1 1  88 LYS C    C -13.412   4.474   5.051 1.00 . A A . 761 LYS C    1 1 
        9  9654 1 1  88 LYS CA   C -14.293   3.893   3.917 1.00 . A A . 761 LYS CA   1 1 
        9  9655 1 1  88 LYS CB   C -15.755   3.754   4.363 1.00 . A A . 761 LYS CB   1 1 
        9  9656 1 1  88 LYS CD   C -18.051   4.822   4.503 1.00 . A A . 761 LYS CD   1 1 
        9  9657 1 1  88 LYS CE   C -18.851   6.108   4.341 1.00 . A A . 761 LYS CE   1 1 
        9  9658 1 1  88 LYS CG   C -16.559   5.070   4.332 1.00 . A A . 761 LYS CG   1 1 
        9  9659 1 1  88 LYS H    H -13.985   1.751   3.845 1.00 . A A . 761 LYS H    1 1 
        9  9660 1 1  88 LYS HA   H -14.244   4.600   3.102 1.00 . A A . 761 LYS HA   1 1 
        9  9661 1 1  88 LYS HB2  H -16.233   3.011   3.744 1.00 . A A . 761 LYS HB2  1 1 
        9  9662 1 1  88 LYS HB3  H -15.750   3.385   5.377 1.00 . A A . 761 LYS HB3  1 1 
        9  9663 1 1  88 LYS HD2  H -18.375   4.118   3.752 1.00 . A A . 761 LYS HD2  1 1 
        9  9664 1 1  88 LYS HD3  H -18.247   4.413   5.484 1.00 . A A . 761 LYS HD3  1 1 
        9  9665 1 1  88 LYS HE2  H -18.510   6.825   5.074 1.00 . A A . 761 LYS HE2  1 1 
        9  9666 1 1  88 LYS HE3  H -18.676   6.502   3.352 1.00 . A A . 761 LYS HE3  1 1 
        9  9667 1 1  88 LYS HG2  H -16.254   5.771   5.099 1.00 . A A . 761 LYS HG2  1 1 
        9  9668 1 1  88 LYS HG3  H -16.394   5.530   3.371 1.00 . A A . 761 LYS HG3  1 1 
        9  9669 1 1  88 LYS HZ1  H -20.504   5.512   5.472 1.00 . A A . 761 LYS HZ1  1 1 
        9  9670 1 1  88 LYS HZ2  H -20.683   5.215   3.827 1.00 . A A . 761 LYS HZ2  1 1 
        9  9671 1 1  88 LYS HZ3  H -20.831   6.776   4.414 1.00 . A A . 761 LYS HZ3  1 1 
        9  9672 1 1  88 LYS N    N -13.781   2.616   3.425 1.00 . A A . 761 LYS N    1 1 
        9  9673 1 1  88 LYS NZ   N -20.305   5.888   4.525 1.00 . A A . 761 LYS NZ   1 1 
        9  9674 1 1  88 LYS O    O -13.126   5.667   5.067 1.00 . A A . 761 LYS O    1 1 
        9  9675 1 1  89 TYR C    C -10.696   4.033   7.042 1.00 . A A . 762 TYR C    1 1 
        9  9676 1 1  89 TYR CA   C -12.220   4.120   7.154 1.00 . A A . 762 TYR CA   1 1 
        9  9677 1 1  89 TYR CB   C -12.677   3.456   8.436 1.00 . A A . 762 TYR CB   1 1 
        9  9678 1 1  89 TYR CD1  C -13.955   5.229   9.664 1.00 . A A . 762 TYR CD1  1 1 
        9  9679 1 1  89 TYR CD2  C -15.166   3.342   8.875 1.00 . A A . 762 TYR CD2  1 1 
        9  9680 1 1  89 TYR CE1  C -15.105   5.756  10.196 1.00 . A A . 762 TYR CE1  1 1 
        9  9681 1 1  89 TYR CE2  C -16.328   3.867   9.407 1.00 . A A . 762 TYR CE2  1 1 
        9  9682 1 1  89 TYR CG   C -13.961   4.017   8.996 1.00 . A A . 762 TYR CG   1 1 
        9  9683 1 1  89 TYR CZ   C -16.290   5.072  10.068 1.00 . A A . 762 TYR CZ   1 1 
        9  9684 1 1  89 TYR H    H -13.178   2.670   5.937 1.00 . A A . 762 TYR H    1 1 
        9  9685 1 1  89 TYR HA   H -12.460   5.169   7.255 1.00 . A A . 762 TYR HA   1 1 
        9  9686 1 1  89 TYR HB2  H -12.839   2.410   8.228 1.00 . A A . 762 TYR HB2  1 1 
        9  9687 1 1  89 TYR HB3  H -11.896   3.560   9.172 1.00 . A A . 762 TYR HB3  1 1 
        9  9688 1 1  89 TYR HD1  H -13.024   5.764   9.766 1.00 . A A . 762 TYR HD1  1 1 
        9  9689 1 1  89 TYR HD2  H -15.190   2.398   8.352 1.00 . A A . 762 TYR HD2  1 1 
        9  9690 1 1  89 TYR HE1  H -15.071   6.702  10.712 1.00 . A A . 762 TYR HE1  1 1 
        9  9691 1 1  89 TYR HE2  H -17.261   3.333   9.317 1.00 . A A . 762 TYR HE2  1 1 
        9  9692 1 1  89 TYR HH   H -17.899   4.876  11.063 1.00 . A A . 762 TYR HH   1 1 
        9  9693 1 1  89 TYR N    N -12.984   3.634   5.994 1.00 . A A . 762 TYR N    1 1 
        9  9694 1 1  89 TYR O    O  -9.998   4.761   7.750 1.00 . A A . 762 TYR O    1 1 
        9  9695 1 1  89 TYR OH   O -17.450   5.601  10.603 1.00 . A A . 762 TYR OH   1 1 
        9  9696 1 1  90 ASP C    C  -8.057   4.264   5.564 1.00 . A A . 763 ASP C    1 1 
        9  9697 1 1  90 ASP CA   C  -8.701   2.995   6.049 1.00 . A A . 763 ASP CA   1 1 
        9  9698 1 1  90 ASP CB   C  -8.339   1.879   5.062 1.00 . A A . 763 ASP CB   1 1 
        9  9699 1 1  90 ASP CG   C  -6.846   1.626   4.963 1.00 . A A . 763 ASP CG   1 1 
        9  9700 1 1  90 ASP H    H -10.762   2.603   5.627 1.00 . A A . 763 ASP H    1 1 
        9  9701 1 1  90 ASP HA   H  -8.333   2.730   7.026 1.00 . A A . 763 ASP HA   1 1 
        9  9702 1 1  90 ASP HB2  H  -8.994   1.029   5.209 1.00 . A A . 763 ASP HB2  1 1 
        9  9703 1 1  90 ASP HB3  H  -8.602   2.236   4.073 1.00 . A A . 763 ASP HB3  1 1 
        9  9704 1 1  90 ASP N    N -10.176   3.163   6.186 1.00 . A A . 763 ASP N    1 1 
        9  9705 1 1  90 ASP O    O  -8.690   5.065   4.868 1.00 . A A . 763 ASP O    1 1 
        9  9706 1 1  90 ASP OD1  O  -6.239   1.130   5.919 1.00 . A A . 763 ASP OD1  1 1 
        9  9707 1 1  90 ASP OD2  O  -6.252   2.017   3.924 1.00 . A A . 763 ASP OD2  1 1 
        9  9708 1 1  91 GLN C    C  -6.012   5.788   4.033 1.00 . A A . 764 GLN C    1 1 
        9  9709 1 1  91 GLN CA   C  -6.027   5.581   5.541 1.00 . A A . 764 GLN CA   1 1 
        9  9710 1 1  91 GLN CB   C  -4.622   5.516   6.132 1.00 . A A . 764 GLN CB   1 1 
        9  9711 1 1  91 GLN CD   C  -2.520   6.740   6.764 1.00 . A A . 764 GLN CD   1 1 
        9  9712 1 1  91 GLN CG   C  -3.796   6.779   5.957 1.00 . A A . 764 GLN CG   1 1 
        9  9713 1 1  91 GLN H    H  -6.375   3.718   6.443 1.00 . A A . 764 GLN H    1 1 
        9  9714 1 1  91 GLN HA   H  -6.538   6.429   5.966 1.00 . A A . 764 GLN HA   1 1 
        9  9715 1 1  91 GLN HB2  H  -4.713   5.337   7.191 1.00 . A A . 764 GLN HB2  1 1 
        9  9716 1 1  91 GLN HB3  H  -4.087   4.694   5.681 1.00 . A A . 764 GLN HB3  1 1 
        9  9717 1 1  91 GLN HE21 H  -1.529   5.958   5.255 1.00 . A A . 764 GLN HE21 1 1 
        9  9718 1 1  91 GLN HE22 H  -0.629   6.237   6.692 1.00 . A A . 764 GLN HE22 1 1 
        9  9719 1 1  91 GLN HG2  H  -3.543   6.917   4.916 1.00 . A A . 764 GLN HG2  1 1 
        9  9720 1 1  91 GLN HG3  H  -4.383   7.619   6.293 1.00 . A A . 764 GLN HG3  1 1 
        9  9721 1 1  91 GLN N    N  -6.795   4.427   5.909 1.00 . A A . 764 GLN N    1 1 
        9  9722 1 1  91 GLN NE2  N  -1.468   6.269   6.185 1.00 . A A . 764 GLN NE2  1 1 
        9  9723 1 1  91 GLN O    O  -6.173   6.920   3.568 1.00 . A A . 764 GLN O    1 1 
        9  9724 1 1  91 GLN OE1  O  -2.498   7.153   7.923 1.00 . A A . 764 GLN OE1  1 1 
        9  9725 1 1  92 ASP C    C  -7.086   4.353   1.158 1.00 . A A . 765 ASP C    1 1 
        9  9726 1 1  92 ASP CA   C  -5.861   4.922   1.820 1.00 . A A . 765 ASP CA   1 1 
        9  9727 1 1  92 ASP CB   C  -4.617   4.347   1.146 1.00 . A A . 765 ASP CB   1 1 
        9  9728 1 1  92 ASP CG   C  -3.347   5.100   1.463 1.00 . A A . 765 ASP CG   1 1 
        9  9729 1 1  92 ASP H    H  -5.681   3.833   3.636 1.00 . A A . 765 ASP H    1 1 
        9  9730 1 1  92 ASP HA   H  -5.871   5.974   1.615 1.00 . A A . 765 ASP HA   1 1 
        9  9731 1 1  92 ASP HB2  H  -4.490   3.314   1.432 1.00 . A A . 765 ASP HB2  1 1 
        9  9732 1 1  92 ASP HB3  H  -4.777   4.381   0.079 1.00 . A A . 765 ASP HB3  1 1 
        9  9733 1 1  92 ASP N    N  -5.831   4.729   3.256 1.00 . A A . 765 ASP N    1 1 
        9  9734 1 1  92 ASP O    O  -7.365   4.690   0.007 1.00 . A A . 765 ASP O    1 1 
        9  9735 1 1  92 ASP OD1  O  -3.115   6.161   0.864 1.00 . A A . 765 ASP OD1  1 1 
        9  9736 1 1  92 ASP OD2  O  -2.534   4.608   2.283 1.00 . A A . 765 ASP OD2  1 1 
        9  9737 1 1  93 GLY C    C  -8.701   2.044   0.077 1.00 . A A . 766 GLY C    1 1 
        9  9738 1 1  93 GLY CA   C  -9.073   2.913   1.279 1.00 . A A . 766 GLY CA   1 1 
        9  9739 1 1  93 GLY H    H  -7.647   3.386   2.821 1.00 . A A . 766 GLY H    1 1 
        9  9740 1 1  93 GLY HA2  H  -9.627   2.304   1.983 1.00 . A A . 766 GLY HA2  1 1 
        9  9741 1 1  93 GLY HA3  H  -9.732   3.690   0.923 1.00 . A A . 766 GLY HA3  1 1 
        9  9742 1 1  93 GLY N    N  -7.878   3.558   1.885 1.00 . A A . 766 GLY N    1 1 
        9  9743 1 1  93 GLY O    O  -9.563   1.627  -0.704 1.00 . A A . 766 GLY O    1 1 
        9  9744 1 1  94 ASP C    C  -6.654  -0.377  -0.759 1.00 . A A . 767 ASP C    1 1 
        9  9745 1 1  94 ASP CA   C  -6.864   1.044  -1.163 1.00 . A A . 767 ASP CA   1 1 
        9  9746 1 1  94 ASP CB   C  -5.528   1.678  -1.667 1.00 . A A . 767 ASP CB   1 1 
        9  9747 1 1  94 ASP CG   C  -5.679   2.980  -2.411 1.00 . A A . 767 ASP CG   1 1 
        9  9748 1 1  94 ASP H    H  -6.830   2.098   0.663 1.00 . A A . 767 ASP H    1 1 
        9  9749 1 1  94 ASP HA   H  -7.586   1.050  -1.964 1.00 . A A . 767 ASP HA   1 1 
        9  9750 1 1  94 ASP HB2  H  -4.919   1.952  -0.817 1.00 . A A . 767 ASP HB2  1 1 
        9  9751 1 1  94 ASP HB3  H  -4.992   0.986  -2.296 1.00 . A A . 767 ASP HB3  1 1 
        9  9752 1 1  94 ASP N    N  -7.418   1.776  -0.051 1.00 . A A . 767 ASP N    1 1 
        9  9753 1 1  94 ASP O    O  -7.328  -1.262  -1.274 1.00 . A A . 767 ASP O    1 1 
        9  9754 1 1  94 ASP OD1  O  -6.388   3.021  -3.437 1.00 . A A . 767 ASP OD1  1 1 
        9  9755 1 1  94 ASP OD2  O  -5.047   3.977  -2.010 1.00 . A A . 767 ASP OD2  1 1 
        9  9756 1 1  95 GLN C    C  -5.486  -3.003  -0.105 1.00 . A A . 768 GLN C    1 1 
        9  9757 1 1  95 GLN CA   C  -5.366  -1.829   0.829 1.00 . A A . 768 GLN CA   1 1 
        9  9758 1 1  95 GLN CB   C  -6.283  -2.035   2.016 1.00 . A A . 768 GLN CB   1 1 
        9  9759 1 1  95 GLN CD   C  -6.622  -2.558   4.392 1.00 . A A . 768 GLN CD   1 1 
        9  9760 1 1  95 GLN CG   C  -5.647  -2.557   3.236 1.00 . A A . 768 GLN CG   1 1 
        9  9761 1 1  95 GLN H    H  -5.224   0.235   0.482 1.00 . A A . 768 GLN H    1 1 
        9  9762 1 1  95 GLN HA   H  -4.350  -1.807   1.197 1.00 . A A . 768 GLN HA   1 1 
        9  9763 1 1  95 GLN HB2  H  -6.806  -1.132   2.281 1.00 . A A . 768 GLN HB2  1 1 
        9  9764 1 1  95 GLN HB3  H  -7.029  -2.756   1.715 1.00 . A A . 768 GLN HB3  1 1 
        9  9765 1 1  95 GLN HE21 H  -7.057  -4.458   4.115 1.00 . A A . 768 GLN HE21 1 1 
        9  9766 1 1  95 GLN HE22 H  -7.865  -3.650   5.417 1.00 . A A . 768 GLN HE22 1 1 
        9  9767 1 1  95 GLN HG2  H  -5.306  -3.565   3.052 1.00 . A A . 768 GLN HG2  1 1 
        9  9768 1 1  95 GLN HG3  H  -4.807  -1.930   3.493 1.00 . A A . 768 GLN HG3  1 1 
        9  9769 1 1  95 GLN N    N  -5.709  -0.560   0.178 1.00 . A A . 768 GLN N    1 1 
        9  9770 1 1  95 GLN NE2  N  -7.240  -3.674   4.660 1.00 . A A . 768 GLN NE2  1 1 
        9  9771 1 1  95 GLN O    O  -6.462  -3.690  -0.031 1.00 . A A . 768 GLN O    1 1 
        9  9772 1 1  95 GLN OE1  O  -6.760  -1.584   5.086 1.00 . A A . 768 GLN OE1  1 1 
        9  9773 1 1  96 GLU C    C  -3.430  -3.857  -3.138 1.00 . A A . 769 GLU C    1 1 
        9  9774 1 1  96 GLU CA   C  -4.362  -4.304  -2.018 1.00 . A A . 769 GLU CA   1 1 
        9  9775 1 1  96 GLU CB   C  -5.700  -4.665  -2.698 1.00 . A A . 769 GLU CB   1 1 
        9  9776 1 1  96 GLU CD   C  -7.750  -6.065  -2.731 1.00 . A A . 769 GLU CD   1 1 
        9  9777 1 1  96 GLU CG   C  -6.524  -5.696  -1.978 1.00 . A A . 769 GLU CG   1 1 
        9  9778 1 1  96 GLU H    H  -3.649  -2.692  -0.757 1.00 . A A . 769 GLU H    1 1 
        9  9779 1 1  96 GLU HA   H  -3.952  -5.167  -1.494 1.00 . A A . 769 GLU HA   1 1 
        9  9780 1 1  96 GLU HB2  H  -6.292  -3.765  -2.774 1.00 . A A . 769 GLU HB2  1 1 
        9  9781 1 1  96 GLU HB3  H  -5.492  -5.019  -3.694 1.00 . A A . 769 GLU HB3  1 1 
        9  9782 1 1  96 GLU HG2  H  -5.927  -6.576  -1.797 1.00 . A A . 769 GLU HG2  1 1 
        9  9783 1 1  96 GLU HG3  H  -6.806  -5.229  -1.044 1.00 . A A . 769 GLU HG3  1 1 
        9  9784 1 1  96 GLU N    N  -4.447  -3.230  -0.935 1.00 . A A . 769 GLU N    1 1 
        9  9785 1 1  96 GLU O    O  -3.541  -4.322  -4.266 1.00 . A A . 769 GLU O    1 1 
        9  9786 1 1  96 GLU OE1  O  -8.781  -5.381  -2.588 1.00 . A A . 769 GLU OE1  1 1 
        9  9787 1 1  96 GLU OE2  O  -7.702  -7.040  -3.510 1.00 . A A . 769 GLU OE2  1 1 
        9  9788 1 1  97 LEU C    C  -0.162  -2.716  -3.628 1.00 . A A . 770 LEU C    1 1 
        9  9789 1 1  97 LEU CA   C  -1.664  -2.433  -3.883 1.00 . A A . 770 LEU CA   1 1 
        9  9790 1 1  97 LEU CB   C  -1.907  -0.911  -3.999 1.00 . A A . 770 LEU CB   1 1 
        9  9791 1 1  97 LEU CD1  C  -4.469  -0.795  -4.201 1.00 . A A . 770 LEU CD1  1 1 
        9  9792 1 1  97 LEU CD2  C  -3.051   1.133  -4.931 1.00 . A A . 770 LEU CD2  1 1 
        9  9793 1 1  97 LEU CG   C  -3.125  -0.381  -4.806 1.00 . A A . 770 LEU CG   1 1 
        9  9794 1 1  97 LEU H    H  -2.311  -2.737  -1.909 1.00 . A A . 770 LEU H    1 1 
        9  9795 1 1  97 LEU HA   H  -2.029  -2.931  -4.769 1.00 . A A . 770 LEU HA   1 1 
        9  9796 1 1  97 LEU HB2  H  -2.073  -0.572  -2.987 1.00 . A A . 770 LEU HB2  1 1 
        9  9797 1 1  97 LEU HB3  H  -1.000  -0.432  -4.314 1.00 . A A . 770 LEU HB3  1 1 
        9  9798 1 1  97 LEU HD11 H  -4.448  -0.627  -3.136 1.00 . A A . 770 LEU HD11 1 1 
        9  9799 1 1  97 LEU HD12 H  -4.712  -1.828  -4.405 1.00 . A A . 770 LEU HD12 1 1 
        9  9800 1 1  97 LEU HD13 H  -5.242  -0.174  -4.626 1.00 . A A . 770 LEU HD13 1 1 
        9  9801 1 1  97 LEU HD21 H  -3.872   1.475  -5.541 1.00 . A A . 770 LEU HD21 1 1 
        9  9802 1 1  97 LEU HD22 H  -2.112   1.425  -5.380 1.00 . A A . 770 LEU HD22 1 1 
        9  9803 1 1  97 LEU HD23 H  -3.130   1.577  -3.949 1.00 . A A . 770 LEU HD23 1 1 
        9  9804 1 1  97 LEU HG   H  -3.102  -0.791  -5.803 1.00 . A A . 770 LEU HG   1 1 
        9  9805 1 1  97 LEU N    N  -2.500  -2.996  -2.835 1.00 . A A . 770 LEU N    1 1 
        9  9806 1 1  97 LEU O    O   0.336  -2.453  -2.524 1.00 . A A . 770 LEU O    1 1 
        9  9807 1 1  98 THR C    C   2.818  -2.352  -4.761 1.00 . A A . 771 THR C    1 1 
        9  9808 1 1  98 THR CA   C   1.950  -3.583  -4.457 1.00 . A A . 771 THR CA   1 1 
        9  9809 1 1  98 THR CB   C   2.402  -4.796  -5.330 1.00 . A A . 771 THR CB   1 1 
        9  9810 1 1  98 THR CG2  C   1.330  -5.835  -5.384 1.00 . A A . 771 THR CG2  1 1 
        9  9811 1 1  98 THR H    H   0.136  -3.529  -5.475 1.00 . A A . 771 THR H    1 1 
        9  9812 1 1  98 THR HA   H   2.107  -3.821  -3.421 1.00 . A A . 771 THR HA   1 1 
        9  9813 1 1  98 THR HB   H   3.260  -5.254  -4.857 1.00 . A A . 771 THR HB   1 1 
        9  9814 1 1  98 THR HG1  H   3.359  -5.080  -6.885 1.00 . A A . 771 THR HG1  1 1 
        9  9815 1 1  98 THR HG21 H   0.383  -5.356  -5.585 1.00 . A A . 771 THR HG21 1 1 
        9  9816 1 1  98 THR HG22 H   1.329  -6.341  -4.440 1.00 . A A . 771 THR HG22 1 1 
        9  9817 1 1  98 THR HG23 H   1.558  -6.542  -6.167 1.00 . A A . 771 THR HG23 1 1 
        9  9818 1 1  98 THR N    N   0.547  -3.276  -4.615 1.00 . A A . 771 THR N    1 1 
        9  9819 1 1  98 THR O    O   2.319  -1.360  -5.288 1.00 . A A . 771 THR O    1 1 
        9  9820 1 1  98 THR OG1  O   2.688  -4.422  -6.666 1.00 . A A . 771 THR OG1  1 1 
        9  9821 1 1  99 GLU C    C   5.126  -1.066  -6.140 1.00 . A A . 772 GLU C    1 1 
        9  9822 1 1  99 GLU CA   C   5.079  -1.364  -4.647 1.00 . A A . 772 GLU CA   1 1 
        9  9823 1 1  99 GLU CB   C   6.445  -1.798  -4.056 1.00 . A A . 772 GLU CB   1 1 
        9  9824 1 1  99 GLU CD   C   8.282  -0.620  -5.314 1.00 . A A . 772 GLU CD   1 1 
        9  9825 1 1  99 GLU CG   C   7.555  -0.755  -4.009 1.00 . A A . 772 GLU CG   1 1 
        9  9826 1 1  99 GLU H    H   4.477  -3.219  -3.974 1.00 . A A . 772 GLU H    1 1 
        9  9827 1 1  99 GLU HA   H   4.744  -0.477  -4.129 1.00 . A A . 772 GLU HA   1 1 
        9  9828 1 1  99 GLU HB2  H   6.270  -2.162  -3.059 1.00 . A A . 772 GLU HB2  1 1 
        9  9829 1 1  99 GLU HB3  H   6.840  -2.616  -4.634 1.00 . A A . 772 GLU HB3  1 1 
        9  9830 1 1  99 GLU HG2  H   7.116   0.201  -3.763 1.00 . A A . 772 GLU HG2  1 1 
        9  9831 1 1  99 GLU HG3  H   8.262  -1.031  -3.239 1.00 . A A . 772 GLU HG3  1 1 
        9  9832 1 1  99 GLU N    N   4.116  -2.419  -4.404 1.00 . A A . 772 GLU N    1 1 
        9  9833 1 1  99 GLU O    O   5.220   0.090  -6.548 1.00 . A A . 772 GLU O    1 1 
        9  9834 1 1  99 GLU OE1  O   8.989  -1.578  -5.713 1.00 . A A . 772 GLU OE1  1 1 
        9  9835 1 1  99 GLU OE2  O   8.182   0.439  -5.960 1.00 . A A . 772 GLU OE2  1 1 
        9  9836 1 1 100 HIS C    C   3.713  -1.176  -8.872 1.00 . A A . 773 HIS C    1 1 
        9  9837 1 1 100 HIS CA   C   4.959  -1.913  -8.413 1.00 . A A . 773 HIS CA   1 1 
        9  9838 1 1 100 HIS CB   C   5.134  -3.215  -9.202 1.00 . A A . 773 HIS CB   1 1 
        9  9839 1 1 100 HIS CD2  C   7.683  -3.398  -9.408 1.00 . A A . 773 HIS CD2  1 1 
        9  9840 1 1 100 HIS CE1  C   7.958  -5.384  -8.554 1.00 . A A . 773 HIS CE1  1 1 
        9  9841 1 1 100 HIS CG   C   6.472  -3.842  -9.042 1.00 . A A . 773 HIS CG   1 1 
        9  9842 1 1 100 HIS H    H   4.801  -3.014  -6.574 1.00 . A A . 773 HIS H    1 1 
        9  9843 1 1 100 HIS HA   H   5.802  -1.267  -8.618 1.00 . A A . 773 HIS HA   1 1 
        9  9844 1 1 100 HIS HB2  H   4.381  -3.931  -8.927 1.00 . A A . 773 HIS HB2  1 1 
        9  9845 1 1 100 HIS HB3  H   5.011  -3.010 -10.256 1.00 . A A . 773 HIS HB3  1 1 
        9  9846 1 1 100 HIS HD2  H   7.884  -2.436  -9.858 1.00 . A A . 773 HIS HD2  1 1 
        9  9847 1 1 100 HIS HE1  H   8.407  -6.301  -8.205 1.00 . A A . 773 HIS HE1  1 1 
        9  9848 1 1 100 HIS HE2  H   9.431  -4.465  -9.598 1.00 . A A . 773 HIS HE2  1 1 
        9  9849 1 1 100 HIS N    N   4.952  -2.115  -6.963 1.00 . A A . 773 HIS N    1 1 
        9  9850 1 1 100 HIS ND1  N   6.669  -5.094  -8.504 1.00 . A A . 773 HIS ND1  1 1 
        9  9851 1 1 100 HIS NE2  N   8.590  -4.372  -9.099 1.00 . A A . 773 HIS NE2  1 1 
        9  9852 1 1 100 HIS O    O   3.778  -0.342  -9.783 1.00 . A A . 773 HIS O    1 1 
        9  9853 1 1 101 GLU C    C   1.325   0.670  -8.076 1.00 . A A . 774 GLU C    1 1 
        9  9854 1 1 101 GLU CA   C   1.331  -0.760  -8.600 1.00 . A A . 774 GLU CA   1 1 
        9  9855 1 1 101 GLU CB   C   0.109  -1.511  -8.099 1.00 . A A . 774 GLU CB   1 1 
        9  9856 1 1 101 GLU CD   C  -1.041  -3.719  -7.928 1.00 . A A . 774 GLU CD   1 1 
        9  9857 1 1 101 GLU CG   C   0.085  -2.953  -8.545 1.00 . A A . 774 GLU CG   1 1 
        9  9858 1 1 101 GLU H    H   2.606  -2.104  -7.486 1.00 . A A . 774 GLU H    1 1 
        9  9859 1 1 101 GLU HA   H   1.311  -0.717  -9.679 1.00 . A A . 774 GLU HA   1 1 
        9  9860 1 1 101 GLU HB2  H  -0.005  -1.440  -7.023 1.00 . A A . 774 GLU HB2  1 1 
        9  9861 1 1 101 GLU HB3  H  -0.733  -1.026  -8.573 1.00 . A A . 774 GLU HB3  1 1 
        9  9862 1 1 101 GLU HG2  H   0.006  -2.999  -9.623 1.00 . A A . 774 GLU HG2  1 1 
        9  9863 1 1 101 GLU HG3  H   1.017  -3.412  -8.262 1.00 . A A . 774 GLU HG3  1 1 
        9  9864 1 1 101 GLU N    N   2.584  -1.442  -8.221 1.00 . A A . 774 GLU N    1 1 
        9  9865 1 1 101 GLU O    O   0.944   1.592  -8.779 1.00 . A A . 774 GLU O    1 1 
        9  9866 1 1 101 GLU OE1  O  -0.956  -4.056  -6.749 1.00 . A A . 774 GLU OE1  1 1 
        9  9867 1 1 101 GLU OE2  O  -2.028  -4.006  -8.617 1.00 . A A . 774 GLU OE2  1 1 
        9  9868 1 1 102 HIS C    C   2.935   3.002  -6.853 1.00 . A A . 775 HIS C    1 1 
        9  9869 1 1 102 HIS CA   C   1.968   2.082  -6.124 1.00 . A A . 775 HIS CA   1 1 
        9  9870 1 1 102 HIS CB   C   2.426   1.756  -4.685 1.00 . A A . 775 HIS CB   1 1 
        9  9871 1 1 102 HIS CD2  C   3.832   3.259  -3.163 1.00 . A A . 775 HIS CD2  1 1 
        9  9872 1 1 102 HIS CE1  C   2.360   4.814  -2.726 1.00 . A A . 775 HIS CE1  1 1 
        9  9873 1 1 102 HIS CG   C   2.708   2.923  -3.805 1.00 . A A . 775 HIS CG   1 1 
        9  9874 1 1 102 HIS H    H   2.131   0.009  -6.406 1.00 . A A . 775 HIS H    1 1 
        9  9875 1 1 102 HIS HA   H   1.036   2.636  -6.083 1.00 . A A . 775 HIS HA   1 1 
        9  9876 1 1 102 HIS HB2  H   1.669   1.166  -4.191 1.00 . A A . 775 HIS HB2  1 1 
        9  9877 1 1 102 HIS HB3  H   3.327   1.165  -4.748 1.00 . A A . 775 HIS HB3  1 1 
        9  9878 1 1 102 HIS HD2  H   4.721   2.644  -3.135 1.00 . A A . 775 HIS HD2  1 1 
        9  9879 1 1 102 HIS HE1  H   1.891   5.704  -2.333 1.00 . A A . 775 HIS HE1  1 1 
        9  9880 1 1 102 HIS HE2  H   4.125   4.755  -1.745 1.00 . A A . 775 HIS HE2  1 1 
        9  9881 1 1 102 HIS N    N   1.818   0.819  -6.862 1.00 . A A . 775 HIS N    1 1 
        9  9882 1 1 102 HIS ND1  N   1.784   3.913  -3.514 1.00 . A A . 775 HIS ND1  1 1 
        9  9883 1 1 102 HIS NE2  N   3.591   4.437  -2.504 1.00 . A A . 775 HIS NE2  1 1 
        9  9884 1 1 102 HIS O    O   2.867   4.221  -6.721 1.00 . A A . 775 HIS O    1 1 
        9  9885 1 1 103 GLN C    C   4.019   4.033  -9.376 1.00 . A A . 776 GLN C    1 1 
        9  9886 1 1 103 GLN CA   C   4.787   3.161  -8.387 1.00 . A A . 776 GLN CA   1 1 
        9  9887 1 1 103 GLN CB   C   5.749   2.232  -9.139 1.00 . A A . 776 GLN CB   1 1 
        9  9888 1 1 103 GLN CD   C   7.785   3.684  -8.735 1.00 . A A . 776 GLN CD   1 1 
        9  9889 1 1 103 GLN CG   C   6.946   2.955  -9.768 1.00 . A A . 776 GLN CG   1 1 
        9  9890 1 1 103 GLN H    H   3.946   1.433  -7.535 1.00 . A A . 776 GLN H    1 1 
        9  9891 1 1 103 GLN HA   H   5.360   3.773  -7.724 1.00 . A A . 776 GLN HA   1 1 
        9  9892 1 1 103 GLN HB2  H   6.122   1.491  -8.447 1.00 . A A . 776 GLN HB2  1 1 
        9  9893 1 1 103 GLN HB3  H   5.203   1.732  -9.924 1.00 . A A . 776 GLN HB3  1 1 
        9  9894 1 1 103 GLN HE21 H   8.879   2.080  -8.470 1.00 . A A . 776 GLN HE21 1 1 
        9  9895 1 1 103 GLN HE22 H   9.325   3.454  -7.529 1.00 . A A . 776 GLN HE22 1 1 
        9  9896 1 1 103 GLN HG2  H   7.579   2.218 -10.237 1.00 . A A . 776 GLN HG2  1 1 
        9  9897 1 1 103 GLN HG3  H   6.642   3.670 -10.519 1.00 . A A . 776 GLN HG3  1 1 
        9  9898 1 1 103 GLN N    N   3.865   2.408  -7.581 1.00 . A A . 776 GLN N    1 1 
        9  9899 1 1 103 GLN NE2  N   8.752   3.014  -8.190 1.00 . A A . 776 GLN NE2  1 1 
        9  9900 1 1 103 GLN O    O   4.317   5.212  -9.559 1.00 . A A . 776 GLN O    1 1 
        9  9901 1 1 103 GLN OE1  O   7.547   4.854  -8.427 1.00 . A A . 776 GLN OE1  1 1 
        9  9902 1 1 104 GLN C    C   1.068   4.919 -10.355 1.00 . A A . 777 GLN C    1 1 
        9  9903 1 1 104 GLN CA   C   2.204   4.113 -10.988 1.00 . A A . 777 GLN CA   1 1 
        9  9904 1 1 104 GLN CB   C   1.585   3.052 -11.886 1.00 . A A . 777 GLN CB   1 1 
        9  9905 1 1 104 GLN CD   C   1.817   0.592 -12.492 1.00 . A A . 777 GLN CD   1 1 
        9  9906 1 1 104 GLN CG   C   2.533   1.931 -12.302 1.00 . A A . 777 GLN CG   1 1 
        9  9907 1 1 104 GLN H    H   2.764   2.538  -9.688 1.00 . A A . 777 GLN H    1 1 
        9  9908 1 1 104 GLN HA   H   2.819   4.783 -11.566 1.00 . A A . 777 GLN HA   1 1 
        9  9909 1 1 104 GLN HB2  H   0.736   2.622 -11.380 1.00 . A A . 777 GLN HB2  1 1 
        9  9910 1 1 104 GLN HB3  H   1.226   3.540 -12.781 1.00 . A A . 777 GLN HB3  1 1 
        9  9911 1 1 104 GLN HE21 H   0.520   1.001 -11.026 1.00 . A A . 777 GLN HE21 1 1 
        9  9912 1 1 104 GLN HE22 H   0.308  -0.516 -11.787 1.00 . A A . 777 GLN HE22 1 1 
        9  9913 1 1 104 GLN HG2  H   3.005   2.203 -13.235 1.00 . A A . 777 GLN HG2  1 1 
        9  9914 1 1 104 GLN HG3  H   3.290   1.811 -11.541 1.00 . A A . 777 GLN HG3  1 1 
        9  9915 1 1 104 GLN N    N   3.007   3.450  -9.967 1.00 . A A . 777 GLN N    1 1 
        9  9916 1 1 104 GLN NE2  N   0.787   0.339 -11.698 1.00 . A A . 777 GLN NE2  1 1 
        9  9917 1 1 104 GLN O    O   0.788   6.051 -10.745 1.00 . A A . 777 GLN O    1 1 
        9  9918 1 1 104 GLN OE1  O   2.219  -0.231 -13.312 1.00 . A A . 777 GLN OE1  1 1 
        9  9919 1 1 105 MET C    C  -0.401   5.376  -7.437 1.00 . A A . 778 MET C    1 1 
        9  9920 1 1 105 MET CA   C  -0.740   4.789  -8.792 1.00 . A A . 778 MET CA   1 1 
        9  9921 1 1 105 MET CB   C  -1.724   3.634  -8.578 1.00 . A A . 778 MET CB   1 1 
        9  9922 1 1 105 MET CE   C  -3.808   1.091 -11.164 1.00 . A A . 778 MET CE   1 1 
        9  9923 1 1 105 MET CG   C  -2.301   3.009  -9.855 1.00 . A A . 778 MET CG   1 1 
        9  9924 1 1 105 MET H    H   0.801   3.507  -8.985 1.00 . A A . 778 MET H    1 1 
        9  9925 1 1 105 MET HA   H  -1.160   5.456  -9.531 1.00 . A A . 778 MET HA   1 1 
        9  9926 1 1 105 MET HB2  H  -1.189   2.878  -8.025 1.00 . A A . 778 MET HB2  1 1 
        9  9927 1 1 105 MET HB3  H  -2.539   3.992  -7.967 1.00 . A A . 778 MET HB3  1 1 
        9  9928 1 1 105 MET HE1  H  -4.372   1.901 -11.601 1.00 . A A . 778 MET HE1  1 1 
        9  9929 1 1 105 MET HE2  H  -4.425   0.205 -11.123 1.00 . A A . 778 MET HE2  1 1 
        9  9930 1 1 105 MET HE3  H  -2.935   0.895 -11.765 1.00 . A A . 778 MET HE3  1 1 
        9  9931 1 1 105 MET HG2  H  -2.954   3.740 -10.308 1.00 . A A . 778 MET HG2  1 1 
        9  9932 1 1 105 MET HG3  H  -1.535   2.755 -10.573 1.00 . A A . 778 MET HG3  1 1 
        9  9933 1 1 105 MET N    N   0.437   4.309  -9.392 1.00 . A A . 778 MET N    1 1 
        9  9934 1 1 105 MET O    O   0.118   4.667  -6.573 1.00 . A A . 778 MET O    1 1 
        9  9935 1 1 105 MET SD   S  -3.291   1.540  -9.511 1.00 . A A . 778 MET SD   1 1 
        9  9936 1 1 106 ARG C    C   0.679   8.309  -6.082 1.00 . A A . 779 ARG C    1 1 
        9  9937 1 1 106 ARG CA   C  -0.527   7.434  -6.076 1.00 . A A . 779 ARG CA   1 1 
        9  9938 1 1 106 ARG CB   C  -0.743   6.749  -4.732 1.00 . A A . 779 ARG CB   1 1 
        9  9939 1 1 106 ARG CD   C  -2.323   5.587  -3.226 1.00 . A A . 779 ARG CD   1 1 
        9  9940 1 1 106 ARG CG   C  -2.143   6.277  -4.543 1.00 . A A . 779 ARG CG   1 1 
        9  9941 1 1 106 ARG CZ   C  -1.391   3.677  -1.954 1.00 . A A . 779 ARG CZ   1 1 
        9  9942 1 1 106 ARG H    H  -1.113   7.095  -8.033 1.00 . A A . 779 ARG H    1 1 
        9  9943 1 1 106 ARG HA   H  -1.355   8.103  -6.235 1.00 . A A . 779 ARG HA   1 1 
        9  9944 1 1 106 ARG HB2  H  -0.075   5.906  -4.650 1.00 . A A . 779 ARG HB2  1 1 
        9  9945 1 1 106 ARG HB3  H  -0.513   7.450  -3.944 1.00 . A A . 779 ARG HB3  1 1 
        9  9946 1 1 106 ARG HD2  H  -2.152   6.314  -2.446 1.00 . A A . 779 ARG HD2  1 1 
        9  9947 1 1 106 ARG HD3  H  -3.338   5.234  -3.172 1.00 . A A . 779 ARG HD3  1 1 
        9  9948 1 1 106 ARG HE   H  -0.673   4.419  -3.707 1.00 . A A . 779 ARG HE   1 1 
        9  9949 1 1 106 ARG HG2  H  -2.792   7.139  -4.594 1.00 . A A . 779 ARG HG2  1 1 
        9  9950 1 1 106 ARG HG3  H  -2.361   5.604  -5.355 1.00 . A A . 779 ARG HG3  1 1 
        9  9951 1 1 106 ARG HH11 H  -3.352   4.023  -1.473 1.00 . A A . 779 ARG HH11 1 1 
        9  9952 1 1 106 ARG HH12 H  -2.514   3.027  -0.376 1.00 . A A . 779 ARG HH12 1 1 
        9  9953 1 1 106 ARG HH21 H   0.472   2.929  -2.267 1.00 . A A . 779 ARG HH21 1 1 
        9  9954 1 1 106 ARG HH22 H  -0.284   2.387  -0.827 1.00 . A A . 779 ARG HH22 1 1 
        9  9955 1 1 106 ARG N    N  -0.714   6.629  -7.274 1.00 . A A . 779 ARG N    1 1 
        9  9956 1 1 106 ARG NE   N  -1.387   4.465  -3.033 1.00 . A A . 779 ARG NE   1 1 
        9  9957 1 1 106 ARG NH1  N  -2.487   3.554  -1.227 1.00 . A A . 779 ARG NH1  1 1 
        9  9958 1 1 106 ARG NH2  N  -0.335   2.927  -1.673 1.00 . A A . 779 ARG NH2  1 1 
        9  9959 1 1 106 ARG O    O   1.641   8.078  -6.808 1.00 . A A . 779 ARG O    1 1 
        9  9960 1 1 107 ASP C    C   1.817  10.789  -3.710 1.00 . A A . 780 ASP C    1 1 
        9  9961 1 1 107 ASP CA   C   1.599  10.356  -5.164 1.00 . A A . 780 ASP CA   1 1 
        9  9962 1 1 107 ASP CB   C   1.149  11.593  -5.968 1.00 . A A . 780 ASP CB   1 1 
        9  9963 1 1 107 ASP CG   C   0.969  11.372  -7.446 1.00 . A A . 780 ASP CG   1 1 
        9  9964 1 1 107 ASP H    H  -0.162   9.323  -4.639 1.00 . A A . 780 ASP H    1 1 
        9  9965 1 1 107 ASP HA   H   2.525   9.998  -5.587 1.00 . A A . 780 ASP HA   1 1 
        9  9966 1 1 107 ASP HB2  H   0.230  11.986  -5.562 1.00 . A A . 780 ASP HB2  1 1 
        9  9967 1 1 107 ASP HB3  H   1.885  12.359  -5.836 1.00 . A A . 780 ASP HB3  1 1 
        9  9968 1 1 107 ASP N    N   0.609   9.308  -5.245 1.00 . A A . 780 ASP N    1 1 
        9  9969 1 1 107 ASP O    O   1.128  11.685  -3.216 1.00 . A A . 780 ASP O    1 1 
        9  9970 1 1 107 ASP OD1  O   1.980  11.224  -8.173 1.00 . A A . 780 ASP OD1  1 1 
        9  9971 1 1 107 ASP OD2  O  -0.195  11.375  -7.922 1.00 . A A . 780 ASP OD2  1 1 
        9  9972 1 1 108 ASP C    C   4.160  11.494  -1.574 1.00 . A A . 781 ASP C    1 1 
        9  9973 1 1 108 ASP CA   C   3.027  10.508  -1.607 1.00 . A A . 781 ASP CA   1 1 
        9  9974 1 1 108 ASP CB   C   3.353   9.292  -0.702 1.00 . A A . 781 ASP CB   1 1 
        9  9975 1 1 108 ASP CG   C   3.752   9.683   0.709 1.00 . A A . 781 ASP CG   1 1 
        9  9976 1 1 108 ASP H    H   3.114   9.326  -3.412 1.00 . A A . 781 ASP H    1 1 
        9  9977 1 1 108 ASP HA   H   2.185  11.040  -1.192 1.00 . A A . 781 ASP HA   1 1 
        9  9978 1 1 108 ASP HB2  H   2.489   8.657  -0.629 1.00 . A A . 781 ASP HB2  1 1 
        9  9979 1 1 108 ASP HB3  H   4.175   8.698  -1.075 1.00 . A A . 781 ASP HB3  1 1 
        9  9980 1 1 108 ASP N    N   2.698  10.115  -3.004 1.00 . A A . 781 ASP N    1 1 
        9  9981 1 1 108 ASP O    O   3.987  12.629  -1.176 1.00 . A A . 781 ASP O    1 1 
        9  9982 1 1 108 ASP OD1  O   2.872   9.972   1.542 1.00 . A A . 781 ASP OD1  1 1 
        9  9983 1 1 108 ASP OD2  O   4.958   9.621   1.022 1.00 . A A . 781 ASP OD2  1 1 
        9  9984 1 1 109 LEU C    C   6.426  13.117  -2.933 1.00 . A A . 782 LEU C    1 1 
        9  9985 1 1 109 LEU CA   C   6.531  11.897  -2.017 1.00 . A A . 782 LEU CA   1 1 
        9  9986 1 1 109 LEU CB   C   7.718  11.044  -2.454 1.00 . A A . 782 LEU CB   1 1 
        9  9987 1 1 109 LEU CD1  C   9.304  11.569  -0.592 1.00 . A A . 782 LEU CD1  1 1 
        9  9988 1 1 109 LEU CD2  C  10.165  10.763  -2.797 1.00 . A A . 782 LEU CD2  1 1 
        9  9989 1 1 109 LEU CG   C   9.097  11.573  -2.098 1.00 . A A . 782 LEU CG   1 1 
        9  9990 1 1 109 LEU H    H   5.237  10.229  -2.577 1.00 . A A . 782 LEU H    1 1 
        9  9991 1 1 109 LEU HA   H   6.699  12.267  -1.005 1.00 . A A . 782 LEU HA   1 1 
        9  9992 1 1 109 LEU HB2  H   7.609  10.052  -2.047 1.00 . A A . 782 LEU HB2  1 1 
        9  9993 1 1 109 LEU HB3  H   7.685  10.963  -3.531 1.00 . A A . 782 LEU HB3  1 1 
        9  9994 1 1 109 LEU HD11 H   8.551  12.174  -0.112 1.00 . A A . 782 LEU HD11 1 1 
        9  9995 1 1 109 LEU HD12 H  10.275  11.992  -0.385 1.00 . A A . 782 LEU HD12 1 1 
        9  9996 1 1 109 LEU HD13 H   9.258  10.557  -0.217 1.00 . A A . 782 LEU HD13 1 1 
        9  9997 1 1 109 LEU HD21 H   9.985  10.768  -3.862 1.00 . A A . 782 LEU HD21 1 1 
        9  9998 1 1 109 LEU HD22 H  10.170   9.749  -2.425 1.00 . A A . 782 LEU HD22 1 1 
        9  9999 1 1 109 LEU HD23 H  11.115  11.234  -2.603 1.00 . A A . 782 LEU HD23 1 1 
        9 10000 1 1 109 LEU HG   H   9.189  12.599  -2.417 1.00 . A A . 782 LEU HG   1 1 
        9 10001 1 1 109 LEU N    N   5.282  11.090  -2.102 1.00 . A A . 782 LEU N    1 1 
        9 10002 1 1 109 LEU O    O   7.196  14.076  -2.812 1.00 . A A . 782 LEU O    1 1 
        9 10003 1 1 110 GLU C    C   4.704  15.358  -3.950 1.00 . A A . 783 GLU C    1 1 
        9 10004 1 1 110 GLU CA   C   5.207  14.169  -4.768 1.00 . A A . 783 GLU CA   1 1 
        9 10005 1 1 110 GLU CB   C   4.111  13.805  -5.793 1.00 . A A . 783 GLU CB   1 1 
        9 10006 1 1 110 GLU CD   C   4.203  15.977  -7.225 1.00 . A A . 783 GLU CD   1 1 
        9 10007 1 1 110 GLU CG   C   4.332  14.466  -7.200 1.00 . A A . 783 GLU CG   1 1 
        9 10008 1 1 110 GLU H    H   5.004  12.204  -3.917 1.00 . A A . 783 GLU H    1 1 
        9 10009 1 1 110 GLU HA   H   6.111  14.395  -5.323 1.00 . A A . 783 GLU HA   1 1 
        9 10010 1 1 110 GLU HB2  H   4.003  12.736  -5.855 1.00 . A A . 783 GLU HB2  1 1 
        9 10011 1 1 110 GLU HB3  H   3.181  14.177  -5.386 1.00 . A A . 783 GLU HB3  1 1 
        9 10012 1 1 110 GLU HG2  H   5.361  14.267  -7.462 1.00 . A A . 783 GLU HG2  1 1 
        9 10013 1 1 110 GLU HG3  H   3.731  14.062  -8.001 1.00 . A A . 783 GLU HG3  1 1 
        9 10014 1 1 110 GLU N    N   5.483  13.057  -3.862 1.00 . A A . 783 GLU N    1 1 
        9 10015 1 1 110 GLU O    O   5.014  16.494  -4.243 1.00 . A A . 783 GLU O    1 1 
        9 10016 1 1 110 GLU OE1  O   3.053  16.487  -7.284 1.00 . A A . 783 GLU OE1  1 1 
        9 10017 1 1 110 GLU OE2  O   5.243  16.683  -7.207 1.00 . A A . 783 GLU OE2  1 1 
        9 10018 1 1 111 LYS C    C   3.245  15.690  -0.635 1.00 . A A . 784 LYS C    1 1 
        9 10019 1 1 111 LYS CA   C   3.341  16.067  -2.095 1.00 . A A . 784 LYS CA   1 1 
        9 10020 1 1 111 LYS CB   C   1.954  16.366  -2.647 1.00 . A A . 784 LYS CB   1 1 
        9 10021 1 1 111 LYS CD   C   0.564  17.783  -4.079 1.00 . A A . 784 LYS CD   1 1 
        9 10022 1 1 111 LYS CE   C   0.596  18.873  -5.090 1.00 . A A . 784 LYS CE   1 1 
        9 10023 1 1 111 LYS CG   C   1.952  17.387  -3.735 1.00 . A A . 784 LYS CG   1 1 
        9 10024 1 1 111 LYS H    H   4.032  14.185  -2.414 1.00 . A A . 784 LYS H    1 1 
        9 10025 1 1 111 LYS HA   H   3.956  16.934  -2.276 1.00 . A A . 784 LYS HA   1 1 
        9 10026 1 1 111 LYS HB2  H   1.568  15.459  -3.093 1.00 . A A . 784 LYS HB2  1 1 
        9 10027 1 1 111 LYS HB3  H   1.304  16.698  -1.852 1.00 . A A . 784 LYS HB3  1 1 
        9 10028 1 1 111 LYS HD2  H   0.027  16.932  -4.469 1.00 . A A . 784 LYS HD2  1 1 
        9 10029 1 1 111 LYS HD3  H   0.089  18.147  -3.180 1.00 . A A . 784 LYS HD3  1 1 
        9 10030 1 1 111 LYS HE2  H   1.237  19.629  -4.660 1.00 . A A . 784 LYS HE2  1 1 
        9 10031 1 1 111 LYS HE3  H   1.045  18.494  -5.996 1.00 . A A . 784 LYS HE3  1 1 
        9 10032 1 1 111 LYS HG2  H   2.487  18.260  -3.391 1.00 . A A . 784 LYS HG2  1 1 
        9 10033 1 1 111 LYS HG3  H   2.440  16.994  -4.614 1.00 . A A . 784 LYS HG3  1 1 
        9 10034 1 1 111 LYS HZ1  H  -1.161  19.817  -4.505 1.00 . A A . 784 LYS HZ1  1 1 
        9 10035 1 1 111 LYS HZ2  H  -1.371  18.656  -5.724 1.00 . A A . 784 LYS HZ2  1 1 
        9 10036 1 1 111 LYS HZ3  H  -0.692  20.147  -6.101 1.00 . A A . 784 LYS HZ3  1 1 
        9 10037 1 1 111 LYS N    N   4.016  15.068  -2.843 1.00 . A A . 784 LYS N    1 1 
        9 10038 1 1 111 LYS NZ   N  -0.747  19.410  -5.371 1.00 . A A . 784 LYS NZ   1 1 
        9 10039 1 1 111 LYS O    O   2.158  15.434  -0.113 1.00 . A A . 784 LYS O    1 1 
        9 10040 1 1 112 GLU C    C   5.925  15.362   1.737 1.00 . A A . 785 GLU C    1 1 
        9 10041 1 1 112 GLU CA   C   4.482  15.237   1.393 1.00 . A A . 785 GLU CA   1 1 
        9 10042 1 1 112 GLU CB   C   3.967  13.798   1.674 1.00 . A A . 785 GLU CB   1 1 
        9 10043 1 1 112 GLU CD   C   4.863  13.286   4.032 1.00 . A A . 785 GLU CD   1 1 
        9 10044 1 1 112 GLU CG   C   3.674  13.444   3.140 1.00 . A A . 785 GLU CG   1 1 
        9 10045 1 1 112 GLU H    H   5.185  15.814  -0.508 1.00 . A A . 785 GLU H    1 1 
        9 10046 1 1 112 GLU HA   H   3.892  15.955   1.946 1.00 . A A . 785 GLU HA   1 1 
        9 10047 1 1 112 GLU HB2  H   3.020  13.709   1.171 1.00 . A A . 785 GLU HB2  1 1 
        9 10048 1 1 112 GLU HB3  H   4.666  13.078   1.274 1.00 . A A . 785 GLU HB3  1 1 
        9 10049 1 1 112 GLU HG2  H   3.144  14.285   3.559 1.00 . A A . 785 GLU HG2  1 1 
        9 10050 1 1 112 GLU HG3  H   3.064  12.554   3.189 1.00 . A A . 785 GLU HG3  1 1 
        9 10051 1 1 112 GLU N    N   4.367  15.598  -0.008 1.00 . A A . 785 GLU N    1 1 
        9 10052 1 1 112 GLU O    O   6.796  14.797   1.058 1.00 . A A . 785 GLU O    1 1 
        9 10053 1 1 112 GLU OE1  O   5.564  12.268   3.935 1.00 . A A . 785 GLU OE1  1 1 
        9 10054 1 1 112 GLU OE2  O   5.060  14.139   4.920 1.00 . A A . 785 GLU OE2  1 1 
        9 10055 1 1 113 ARG C    C   7.709  15.975   4.556 1.00 . A A . 786 ARG C    1 1 
        9 10056 1 1 113 ARG CA   C   7.519  16.382   3.121 1.00 . A A . 786 ARG CA   1 1 
        9 10057 1 1 113 ARG CB   C   7.829  17.861   2.966 1.00 . A A . 786 ARG CB   1 1 
        9 10058 1 1 113 ARG CD   C   9.445  19.730   3.160 1.00 . A A . 786 ARG CD   1 1 
        9 10059 1 1 113 ARG CG   C   9.246  18.249   3.345 1.00 . A A . 786 ARG CG   1 1 
        9 10060 1 1 113 ARG CZ   C   8.828  21.372   1.412 1.00 . A A . 786 ARG CZ   1 1 
        9 10061 1 1 113 ARG H    H   5.426  16.481   3.221 1.00 . A A . 786 ARG H    1 1 
        9 10062 1 1 113 ARG HA   H   8.162  15.831   2.451 1.00 . A A . 786 ARG HA   1 1 
        9 10063 1 1 113 ARG HB2  H   7.687  18.144   1.933 1.00 . A A . 786 ARG HB2  1 1 
        9 10064 1 1 113 ARG HB3  H   7.149  18.430   3.579 1.00 . A A . 786 ARG HB3  1 1 
        9 10065 1 1 113 ARG HD2  H   8.829  20.253   3.874 1.00 . A A . 786 ARG HD2  1 1 
        9 10066 1 1 113 ARG HD3  H  10.484  19.974   3.324 1.00 . A A . 786 ARG HD3  1 1 
        9 10067 1 1 113 ARG HE   H   8.949  19.390   1.180 1.00 . A A . 786 ARG HE   1 1 
        9 10068 1 1 113 ARG HG2  H   9.405  17.993   4.384 1.00 . A A . 786 ARG HG2  1 1 
        9 10069 1 1 113 ARG HG3  H   9.945  17.703   2.731 1.00 . A A . 786 ARG HG3  1 1 
        9 10070 1 1 113 ARG HH11 H   9.341  22.270   3.172 1.00 . A A . 786 ARG HH11 1 1 
        9 10071 1 1 113 ARG HH12 H   8.871  23.348   1.951 1.00 . A A . 786 ARG HH12 1 1 
        9 10072 1 1 113 ARG HH21 H   8.246  20.815  -0.458 1.00 . A A . 786 ARG HH21 1 1 
        9 10073 1 1 113 ARG HH22 H   8.198  22.495  -0.172 1.00 . A A . 786 ARG HH22 1 1 
        9 10074 1 1 113 ARG N    N   6.184  16.118   2.719 1.00 . A A . 786 ARG N    1 1 
        9 10075 1 1 113 ARG NE   N   9.063  20.136   1.813 1.00 . A A . 786 ARG NE   1 1 
        9 10076 1 1 113 ARG NH1  N   9.020  22.396   2.230 1.00 . A A . 786 ARG NH1  1 1 
        9 10077 1 1 113 ARG NH2  N   8.397  21.577   0.178 1.00 . A A . 786 ARG NH2  1 1 
        9 10078 1 1 113 ARG O    O   6.888  16.324   5.417 1.00 . A A . 786 ARG O    1 1 
        9 10079 1 1 114 GLU C    C   9.430  16.115   6.983 1.00 . A A . 787 GLU C    1 1 
        9 10080 1 1 114 GLU CA   C   9.130  14.857   6.155 1.00 . A A . 787 GLU CA   1 1 
        9 10081 1 1 114 GLU CB   C  10.336  13.915   6.154 1.00 . A A . 787 GLU CB   1 1 
        9 10082 1 1 114 GLU CD   C  11.283  11.703   5.448 1.00 . A A . 787 GLU CD   1 1 
        9 10083 1 1 114 GLU CG   C  10.064  12.564   5.507 1.00 . A A . 787 GLU CG   1 1 
        9 10084 1 1 114 GLU H    H   9.286  14.912   4.047 1.00 . A A . 787 GLU H    1 1 
        9 10085 1 1 114 GLU HA   H   8.272  14.341   6.553 1.00 . A A . 787 GLU HA   1 1 
        9 10086 1 1 114 GLU HB2  H  11.146  14.388   5.620 1.00 . A A . 787 GLU HB2  1 1 
        9 10087 1 1 114 GLU HB3  H  10.640  13.744   7.176 1.00 . A A . 787 GLU HB3  1 1 
        9 10088 1 1 114 GLU HG2  H   9.326  12.043   6.097 1.00 . A A . 787 GLU HG2  1 1 
        9 10089 1 1 114 GLU HG3  H   9.687  12.684   4.505 1.00 . A A . 787 GLU HG3  1 1 
        9 10090 1 1 114 GLU N    N   8.757  15.230   4.810 1.00 . A A . 787 GLU N    1 1 
        9 10091 1 1 114 GLU O    O   9.855  17.157   6.435 1.00 . A A . 787 GLU O    1 1 
        9 10092 1 1 114 GLU OE1  O  12.166  11.969   4.617 1.00 . A A . 787 GLU OE1  1 1 
        9 10093 1 1 114 GLU OE2  O  11.366  10.718   6.201 1.00 . A A . 787 GLU OE2  1 1 
        9 10094 1 1 115 ASP C    C  10.824  17.416   9.451 1.00 . A A . 788 ASP C    1 1 
        9 10095 1 1 115 ASP CA   C   9.355  17.181   9.144 1.00 . A A . 788 ASP CA   1 1 
        9 10096 1 1 115 ASP CB   C   8.530  16.948  10.417 1.00 . A A . 788 ASP CB   1 1 
        9 10097 1 1 115 ASP CG   C   8.578  18.070  11.429 1.00 . A A . 788 ASP CG   1 1 
        9 10098 1 1 115 ASP H    H   8.888  15.185   8.635 1.00 . A A . 788 ASP H    1 1 
        9 10099 1 1 115 ASP HA   H   8.987  18.068   8.656 1.00 . A A . 788 ASP HA   1 1 
        9 10100 1 1 115 ASP HB2  H   7.502  16.849  10.110 1.00 . A A . 788 ASP HB2  1 1 
        9 10101 1 1 115 ASP HB3  H   8.860  16.030  10.879 1.00 . A A . 788 ASP HB3  1 1 
        9 10102 1 1 115 ASP N    N   9.184  16.041   8.258 1.00 . A A . 788 ASP N    1 1 
        9 10103 1 1 115 ASP O    O  11.658  16.519   9.283 1.00 . A A . 788 ASP O    1 1 
        9 10104 1 1 115 ASP OD1  O   8.102  19.195  11.120 1.00 . A A . 788 ASP OD1  1 1 
        9 10105 1 1 115 ASP OD2  O   9.047  17.843  12.564 1.00 . A A . 788 ASP OD2  1 1 
        9 10106 1 1 116 LEU C    C  12.732  18.637  11.645 1.00 . A A . 789 LEU C    1 1 
        9 10107 1 1 116 LEU CA   C  12.487  18.964  10.194 1.00 . A A . 789 LEU CA   1 1 
        9 10108 1 1 116 LEU CB   C  12.688  20.442   9.943 1.00 . A A . 789 LEU CB   1 1 
        9 10109 1 1 116 LEU CD1  C  14.380  20.355   8.097 1.00 . A A . 789 LEU CD1  1 1 
        9 10110 1 1 116 LEU CD2  C  14.185  22.353   9.529 1.00 . A A . 789 LEU CD2  1 1 
        9 10111 1 1 116 LEU CG   C  14.086  20.870   9.493 1.00 . A A . 789 LEU CG   1 1 
        9 10112 1 1 116 LEU H    H  10.434  19.264  10.066 1.00 . A A . 789 LEU H    1 1 
        9 10113 1 1 116 LEU HA   H  13.165  18.399   9.575 1.00 . A A . 789 LEU HA   1 1 
        9 10114 1 1 116 LEU HB2  H  11.958  20.727   9.199 1.00 . A A . 789 LEU HB2  1 1 
        9 10115 1 1 116 LEU HB3  H  12.452  20.964  10.858 1.00 . A A . 789 LEU HB3  1 1 
        9 10116 1 1 116 LEU HD11 H  13.649  20.747   7.406 1.00 . A A . 789 LEU HD11 1 1 
        9 10117 1 1 116 LEU HD12 H  14.343  19.277   8.084 1.00 . A A . 789 LEU HD12 1 1 
        9 10118 1 1 116 LEU HD13 H  15.366  20.683   7.796 1.00 . A A . 789 LEU HD13 1 1 
        9 10119 1 1 116 LEU HD21 H  14.053  22.713  10.538 1.00 . A A . 789 LEU HD21 1 1 
        9 10120 1 1 116 LEU HD22 H  13.388  22.717   8.902 1.00 . A A . 789 LEU HD22 1 1 
        9 10121 1 1 116 LEU HD23 H  15.153  22.633   9.143 1.00 . A A . 789 LEU HD23 1 1 
        9 10122 1 1 116 LEU HG   H  14.865  20.464  10.120 1.00 . A A . 789 LEU HG   1 1 
        9 10123 1 1 116 LEU N    N  11.139  18.602   9.900 1.00 . A A . 789 LEU N    1 1 
        9 10124 1 1 116 LEU O    O  12.506  19.452  12.535 1.00 . A A . 789 LEU O    1 1 
        9 10125 1 1 117 ASP C    C  14.772  16.884  13.525 1.00 . A A . 790 ASP C    1 1 
        9 10126 1 1 117 ASP CA   C  13.285  16.904  13.222 1.00 . A A . 790 ASP CA   1 1 
        9 10127 1 1 117 ASP CB   C  12.709  15.485  13.328 1.00 . A A . 790 ASP CB   1 1 
        9 10128 1 1 117 ASP CG   C  12.152  15.172  14.706 1.00 . A A . 790 ASP CG   1 1 
        9 10129 1 1 117 ASP H    H  13.298  16.906  11.060 1.00 . A A . 790 ASP H    1 1 
        9 10130 1 1 117 ASP HA   H  12.778  17.564  13.918 1.00 . A A . 790 ASP HA   1 1 
        9 10131 1 1 117 ASP HB2  H  11.925  15.346  12.599 1.00 . A A . 790 ASP HB2  1 1 
        9 10132 1 1 117 ASP HB3  H  13.510  14.786  13.131 1.00 . A A . 790 ASP HB3  1 1 
        9 10133 1 1 117 ASP N    N  13.110  17.428  11.867 1.00 . A A . 790 ASP N    1 1 
        9 10134 1 1 117 ASP O    O  15.582  17.249  12.649 1.00 . A A . 790 ASP O    1 1 
        9 10135 1 1 117 ASP OD1  O  12.894  15.251  15.707 1.00 . A A . 790 ASP OD1  1 1 
        9 10136 1 1 117 ASP OD2  O  10.949  14.867  14.819 1.00 . A A . 790 ASP OD2  1 1 
        9 10137 1 1 118 LEU C    C  17.323  15.228  14.892 1.00 . A A . 791 LEU C    1 1 
        9 10138 1 1 118 LEU CA   C  16.562  16.533  15.069 1.00 . A A . 791 LEU CA   1 1 
        9 10139 1 1 118 LEU CB   C  16.743  17.147  16.492 1.00 . A A . 791 LEU CB   1 1 
        9 10140 1 1 118 LEU CD1  C  17.928  18.668  18.145 1.00 . A A . 791 LEU CD1  1 1 
        9 10141 1 1 118 LEU CD2  C  19.317  17.260  16.616 1.00 . A A . 791 LEU CD2  1 1 
        9 10142 1 1 118 LEU CG   C  18.002  18.027  16.766 1.00 . A A . 791 LEU CG   1 1 
        9 10143 1 1 118 LEU H    H  14.500  16.019  15.294 1.00 . A A . 791 LEU H    1 1 
        9 10144 1 1 118 LEU HA   H  16.995  17.194  14.351 1.00 . A A . 791 LEU HA   1 1 
        9 10145 1 1 118 LEU HB2  H  15.880  17.748  16.738 1.00 . A A . 791 LEU HB2  1 1 
        9 10146 1 1 118 LEU HB3  H  16.770  16.323  17.190 1.00 . A A . 791 LEU HB3  1 1 
        9 10147 1 1 118 LEU HD11 H  18.789  19.302  18.288 1.00 . A A . 791 LEU HD11 1 1 
        9 10148 1 1 118 LEU HD12 H  17.921  17.913  18.917 1.00 . A A . 791 LEU HD12 1 1 
        9 10149 1 1 118 LEU HD13 H  17.032  19.268  18.215 1.00 . A A . 791 LEU HD13 1 1 
        9 10150 1 1 118 LEU HD21 H  19.251  16.291  17.088 1.00 . A A . 791 LEU HD21 1 1 
        9 10151 1 1 118 LEU HD22 H  20.079  17.825  17.132 1.00 . A A . 791 LEU HD22 1 1 
        9 10152 1 1 118 LEU HD23 H  19.610  17.170  15.579 1.00 . A A . 791 LEU HD23 1 1 
        9 10153 1 1 118 LEU HG   H  17.994  18.838  16.053 1.00 . A A . 791 LEU HG   1 1 
        9 10154 1 1 118 LEU N    N  15.165  16.433  14.697 1.00 . A A . 791 LEU N    1 1 
        9 10155 1 1 118 LEU O    O  18.179  15.119  14.016 1.00 . A A . 791 LEU O    1 1 
        9 10156 1 1 119 ASP C    C  17.175  11.885  14.962 1.00 . A A . 792 ASP C    1 1 
        9 10157 1 1 119 ASP CA   C  17.824  13.024  15.708 1.00 . A A . 792 ASP CA   1 1 
        9 10158 1 1 119 ASP CB   C  18.128  12.622  17.123 1.00 . A A . 792 ASP CB   1 1 
        9 10159 1 1 119 ASP CG   C  19.011  11.383  17.195 1.00 . A A . 792 ASP CG   1 1 
        9 10160 1 1 119 ASP H    H  16.271  14.413  16.310 1.00 . A A . 792 ASP H    1 1 
        9 10161 1 1 119 ASP HA   H  18.756  13.230  15.205 1.00 . A A . 792 ASP HA   1 1 
        9 10162 1 1 119 ASP HB2  H  18.561  13.491  17.591 1.00 . A A . 792 ASP HB2  1 1 
        9 10163 1 1 119 ASP HB3  H  17.191  12.419  17.618 1.00 . A A . 792 ASP HB3  1 1 
        9 10164 1 1 119 ASP N    N  17.028  14.266  15.700 1.00 . A A . 792 ASP N    1 1 
        9 10165 1 1 119 ASP O    O  17.745  11.331  14.026 1.00 . A A . 792 ASP O    1 1 
        9 10166 1 1 119 ASP OD1  O  20.234  11.481  16.955 1.00 . A A . 792 ASP OD1  1 1 
        9 10167 1 1 119 ASP OD2  O  18.491  10.279  17.509 1.00 . A A . 792 ASP OD2  1 1 
        9 10168 1 1 120 HIS C    C  13.815  11.014  14.734 1.00 . A A . 793 HIS C    1 1 
        9 10169 1 1 120 HIS CA   C  15.254  10.517  14.741 1.00 . A A . 793 HIS CA   1 1 
        9 10170 1 1 120 HIS CB   C  15.390   9.212  15.550 1.00 . A A . 793 HIS CB   1 1 
        9 10171 1 1 120 HIS CD2  C  16.050   7.201  14.054 1.00 . A A . 793 HIS CD2  1 1 
        9 10172 1 1 120 HIS CE1  C  14.073   6.333  13.764 1.00 . A A . 793 HIS CE1  1 1 
        9 10173 1 1 120 HIS CG   C  15.170   7.974  14.734 1.00 . A A . 793 HIS CG   1 1 
        9 10174 1 1 120 HIS H    H  15.705  11.917  16.225 1.00 . A A . 793 HIS H    1 1 
        9 10175 1 1 120 HIS HA   H  15.583  10.352  13.729 1.00 . A A . 793 HIS HA   1 1 
        9 10176 1 1 120 HIS HB2  H  16.382   9.160  15.972 1.00 . A A . 793 HIS HB2  1 1 
        9 10177 1 1 120 HIS HB3  H  14.665   9.221  16.351 1.00 . A A . 793 HIS HB3  1 1 
        9 10178 1 1 120 HIS HD2  H  17.118   7.352  13.988 1.00 . A A . 793 HIS HD2  1 1 
        9 10179 1 1 120 HIS HE1  H  13.277   5.683  13.435 1.00 . A A . 793 HIS HE1  1 1 
        9 10180 1 1 120 HIS HE2  H  15.710   5.327  13.190 1.00 . A A . 793 HIS HE2  1 1 
        9 10181 1 1 120 HIS N    N  16.023  11.536  15.381 1.00 . A A . 793 HIS N    1 1 
        9 10182 1 1 120 HIS ND1  N  13.934   7.404  14.534 1.00 . A A . 793 HIS ND1  1 1 
        9 10183 1 1 120 HIS NE2  N  15.335   6.195  13.467 1.00 . A A . 793 HIS NE2  1 1 
        9 10184 1 1 120 HIS O    O  13.585  12.199  15.000 1.00 . A A . 793 HIS O    1 1 
        9 10185 1 1 121 SER C    C  10.557   9.351  14.475 1.00 . A A . 794 SER C    1 1 
        9 10186 1 1 121 SER CA   C  11.449  10.578  14.399 1.00 . A A . 794 SER CA   1 1 
        9 10187 1 1 121 SER CB   C  11.161  11.302  13.039 1.00 . A A . 794 SER CB   1 1 
        9 10188 1 1 121 SER H    H  13.115   9.252  14.218 1.00 . A A . 794 SER H    1 1 
        9 10189 1 1 121 SER HA   H  11.170  11.229  15.208 1.00 . A A . 794 SER HA   1 1 
        9 10190 1 1 121 SER HB2  H  11.021  10.617  12.215 1.00 . A A . 794 SER HB2  1 1 
        9 10191 1 1 121 SER HB3  H  10.233  11.838  13.171 1.00 . A A . 794 SER HB3  1 1 
        9 10192 1 1 121 SER HG   H  12.455  12.620  13.572 1.00 . A A . 794 SER HG   1 1 
        9 10193 1 1 121 SER N    N  12.858  10.164  14.476 1.00 . A A . 794 SER N    1 1 
        9 10194 1 1 121 SER O    O   9.449   9.316  13.911 1.00 . A A . 794 SER O    1 1 
        9 10195 1 1 121 SER OG   O  12.152  12.278  12.717 1.00 . A A . 794 SER OG   1 1 
        9 10196 1 1 122 SER C    C   9.587   7.447  16.908 1.00 . A A . 795 SER C    1 1 
        9 10197 1 1 122 SER CA   C  10.199   7.241  15.525 1.00 . A A . 795 SER CA   1 1 
        9 10198 1 1 122 SER CB   C  10.990   5.905  15.475 1.00 . A A . 795 SER CB   1 1 
        9 10199 1 1 122 SER H    H  11.881   8.437  15.675 1.00 . A A . 795 SER H    1 1 
        9 10200 1 1 122 SER HA   H   9.502   7.296  14.709 1.00 . A A . 795 SER HA   1 1 
        9 10201 1 1 122 SER HB2  H  11.438   5.772  14.504 1.00 . A A . 795 SER HB2  1 1 
        9 10202 1 1 122 SER HB3  H  11.750   5.894  16.244 1.00 . A A . 795 SER HB3  1 1 
        9 10203 1 1 122 SER HG   H  10.646   4.172  16.273 1.00 . A A . 795 SER HG   1 1 
        9 10204 1 1 122 SER N    N  11.005   8.374  15.250 1.00 . A A . 795 SER N    1 1 
        9 10205 1 1 122 SER O    O  10.175   8.137  17.745 1.00 . A A . 795 SER O    1 1 
        9 10206 1 1 122 SER OG   O  10.149   4.769  15.697 1.00 . A A . 795 SER OG   1 1 
        9 10207 1 1 123 LEU C    C   8.038   5.688  19.115 1.00 . A A . 796 LEU C    1 1 
        9 10208 1 1 123 LEU CA   C   7.798   7.003  18.415 1.00 . A A . 796 LEU CA   1 1 
        9 10209 1 1 123 LEU CB   C   6.294   7.280  18.280 1.00 . A A . 796 LEU CB   1 1 
        9 10210 1 1 123 LEU CD1  C   6.013   8.960  20.140 1.00 . A A . 796 LEU CD1  1 1 
        9 10211 1 1 123 LEU CD2  C   4.056   7.613  19.348 1.00 . A A . 796 LEU CD2  1 1 
        9 10212 1 1 123 LEU CG   C   5.554   7.621  19.574 1.00 . A A . 796 LEU CG   1 1 
        9 10213 1 1 123 LEU H    H   7.976   6.438  16.406 1.00 . A A . 796 LEU H    1 1 
        9 10214 1 1 123 LEU HA   H   8.264   7.776  19.006 1.00 . A A . 796 LEU HA   1 1 
        9 10215 1 1 123 LEU HB2  H   6.159   8.086  17.575 1.00 . A A . 796 LEU HB2  1 1 
        9 10216 1 1 123 LEU HB3  H   5.817   6.397  17.879 1.00 . A A . 796 LEU HB3  1 1 
        9 10217 1 1 123 LEU HD11 H   7.066   8.917  20.372 1.00 . A A . 796 LEU HD11 1 1 
        9 10218 1 1 123 LEU HD12 H   5.456   9.180  21.038 1.00 . A A . 796 LEU HD12 1 1 
        9 10219 1 1 123 LEU HD13 H   5.837   9.737  19.411 1.00 . A A . 796 LEU HD13 1 1 
        9 10220 1 1 123 LEU HD21 H   3.799   8.337  18.588 1.00 . A A . 796 LEU HD21 1 1 
        9 10221 1 1 123 LEU HD22 H   3.558   7.872  20.271 1.00 . A A . 796 LEU HD22 1 1 
        9 10222 1 1 123 LEU HD23 H   3.741   6.630  19.032 1.00 . A A . 796 LEU HD23 1 1 
        9 10223 1 1 123 LEU HG   H   5.790   6.857  20.297 1.00 . A A . 796 LEU HG   1 1 
        9 10224 1 1 123 LEU N    N   8.425   6.923  17.127 1.00 . A A . 796 LEU N    1 1 
       10 10225 1 1  51 ASP C    C   6.514  -0.486  15.607 1.00 . A A . 724 ASP C    1 1 
       10 10226 1 1  51 ASP CA   C   5.602  -1.635  15.849 1.00 . A A . 724 ASP CA   1 1 
       10 10227 1 1  51 ASP CB   C   5.237  -1.710  17.326 1.00 . A A . 724 ASP CB   1 1 
       10 10228 1 1  51 ASP CG   C   3.927  -2.389  17.550 1.00 . A A . 724 ASP CG   1 1 
       10 10229 1 1  51 ASP HA   H   4.705  -1.455  15.277 1.00 . A A . 724 ASP HA   1 1 
       10 10230 1 1  51 ASP HB2  H   6.001  -2.255  17.859 1.00 . A A . 724 ASP HB2  1 1 
       10 10231 1 1  51 ASP HB3  H   5.176  -0.707  17.723 1.00 . A A . 724 ASP HB3  1 1 
       10 10232 1 1  51 ASP N    N   6.176  -2.889  15.340 1.00 . A A . 724 ASP N    1 1 
       10 10233 1 1  51 ASP O    O   6.090   0.515  15.055 1.00 . A A . 724 ASP O    1 1 
       10 10234 1 1  51 ASP OD1  O   3.883  -3.639  17.607 1.00 . A A . 724 ASP OD1  1 1 
       10 10235 1 1  51 ASP OD2  O   2.911  -1.686  17.671 1.00 . A A . 724 ASP OD2  1 1 
       10 10236 1 1  52 ILE C    C   8.897   0.468  14.171 1.00 . A A . 725 ILE C    1 1 
       10 10237 1 1  52 ILE CA   C   8.744   0.427  15.706 1.00 . A A . 725 ILE CA   1 1 
       10 10238 1 1  52 ILE CB   C  10.093   0.172  16.444 1.00 . A A . 725 ILE CB   1 1 
       10 10239 1 1  52 ILE CD1  C  11.073  -0.206  18.794 1.00 . A A . 725 ILE CD1  1 1 
       10 10240 1 1  52 ILE CG1  C   9.842   0.101  17.975 1.00 . A A . 725 ILE CG1  1 1 
       10 10241 1 1  52 ILE CG2  C  11.081   1.284  16.133 1.00 . A A . 725 ILE CG2  1 1 
       10 10242 1 1  52 ILE H    H   8.070  -1.401  16.502 1.00 . A A . 725 ILE H    1 1 
       10 10243 1 1  52 ILE HA   H   8.327   1.378  16.016 1.00 . A A . 725 ILE HA   1 1 
       10 10244 1 1  52 ILE HB   H  10.505  -0.771  16.116 1.00 . A A . 725 ILE HB   1 1 
       10 10245 1 1  52 ILE HD11 H  11.803   0.573  18.632 1.00 . A A . 725 ILE HD11 1 1 
       10 10246 1 1  52 ILE HD12 H  11.489  -1.154  18.493 1.00 . A A . 725 ILE HD12 1 1 
       10 10247 1 1  52 ILE HD13 H  10.813  -0.240  19.842 1.00 . A A . 725 ILE HD13 1 1 
       10 10248 1 1  52 ILE HG12 H   9.467   1.047  18.347 1.00 . A A . 725 ILE HG12 1 1 
       10 10249 1 1  52 ILE HG13 H   9.115  -0.671  18.178 1.00 . A A . 725 ILE HG13 1 1 
       10 10250 1 1  52 ILE HG21 H  10.673   2.227  16.466 1.00 . A A . 725 ILE HG21 1 1 
       10 10251 1 1  52 ILE HG22 H  11.259   1.323  15.069 1.00 . A A . 725 ILE HG22 1 1 
       10 10252 1 1  52 ILE HG23 H  12.011   1.091  16.648 1.00 . A A . 725 ILE HG23 1 1 
       10 10253 1 1  52 ILE N    N   7.777  -0.609  16.001 1.00 . A A . 725 ILE N    1 1 
       10 10254 1 1  52 ILE O    O   8.757   1.521  13.548 1.00 . A A . 725 ILE O    1 1 
       10 10255 1 1  53 SER C    C   7.775  -1.627  11.859 1.00 . A A . 726 SER C    1 1 
       10 10256 1 1  53 SER CA   C   9.028  -0.853  12.154 1.00 . A A . 726 SER CA   1 1 
       10 10257 1 1  53 SER CB   C  10.252  -1.551  11.569 1.00 . A A . 726 SER CB   1 1 
       10 10258 1 1  53 SER H    H   9.359  -1.506  14.071 1.00 . A A . 726 SER H    1 1 
       10 10259 1 1  53 SER HA   H   8.886   0.100  11.672 1.00 . A A . 726 SER HA   1 1 
       10 10260 1 1  53 SER HB2  H  10.396  -2.500  12.064 1.00 . A A . 726 SER HB2  1 1 
       10 10261 1 1  53 SER HB3  H  10.102  -1.715  10.513 1.00 . A A . 726 SER HB3  1 1 
       10 10262 1 1  53 SER HG   H  11.835  -1.089  12.546 1.00 . A A . 726 SER HG   1 1 
       10 10263 1 1  53 SER N    N   9.135  -0.690  13.576 1.00 . A A . 726 SER N    1 1 
       10 10264 1 1  53 SER O    O   6.994  -1.959  12.780 1.00 . A A . 726 SER O    1 1 
       10 10265 1 1  53 SER OG   O  11.397  -0.764  11.749 1.00 . A A . 726 SER OG   1 1 
       10 10266 1 1  54 GLU C    C   7.062  -4.078   9.969 1.00 . A A . 727 GLU C    1 1 
       10 10267 1 1  54 GLU CA   C   6.488  -2.696  10.239 1.00 . A A . 727 GLU CA   1 1 
       10 10268 1 1  54 GLU CB   C   5.770  -2.056   9.072 1.00 . A A . 727 GLU CB   1 1 
       10 10269 1 1  54 GLU CD   C   4.638   0.061   8.268 1.00 . A A . 727 GLU CD   1 1 
       10 10270 1 1  54 GLU CG   C   5.322  -0.635   9.400 1.00 . A A . 727 GLU CG   1 1 
       10 10271 1 1  54 GLU H    H   8.156  -1.589   9.916 1.00 . A A . 727 GLU H    1 1 
       10 10272 1 1  54 GLU HA   H   5.827  -2.767  11.092 1.00 . A A . 727 GLU HA   1 1 
       10 10273 1 1  54 GLU HB2  H   6.415  -2.041   8.206 1.00 . A A . 727 GLU HB2  1 1 
       10 10274 1 1  54 GLU HB3  H   4.887  -2.640   8.867 1.00 . A A . 727 GLU HB3  1 1 
       10 10275 1 1  54 GLU HG2  H   4.642  -0.668  10.237 1.00 . A A . 727 GLU HG2  1 1 
       10 10276 1 1  54 GLU HG3  H   6.192  -0.064   9.683 1.00 . A A . 727 GLU HG3  1 1 
       10 10277 1 1  54 GLU N    N   7.559  -1.901  10.624 1.00 . A A . 727 GLU N    1 1 
       10 10278 1 1  54 GLU O    O   8.280  -4.256  10.096 1.00 . A A . 727 GLU O    1 1 
       10 10279 1 1  54 GLU OE1  O   3.432  -0.123   8.093 1.00 . A A . 727 GLU OE1  1 1 
       10 10280 1 1  54 GLU OE2  O   5.298   0.835   7.531 1.00 . A A . 727 GLU OE2  1 1 
       10 10281 1 1  55 SER C    C   7.897  -6.859   8.829 1.00 . A A . 728 SER C    1 1 
       10 10282 1 1  55 SER CA   C   6.636  -6.427   9.645 1.00 . A A . 728 SER CA   1 1 
       10 10283 1 1  55 SER CB   C   5.433  -7.267   9.317 1.00 . A A . 728 SER CB   1 1 
       10 10284 1 1  55 SER H    H   5.341  -4.751   9.323 1.00 . A A . 728 SER H    1 1 
       10 10285 1 1  55 SER HA   H   6.900  -6.639  10.665 1.00 . A A . 728 SER HA   1 1 
       10 10286 1 1  55 SER HB2  H   5.206  -7.185   8.266 1.00 . A A . 728 SER HB2  1 1 
       10 10287 1 1  55 SER HB3  H   5.656  -8.289   9.579 1.00 . A A . 728 SER HB3  1 1 
       10 10288 1 1  55 SER HG   H   4.032  -5.984   9.687 1.00 . A A . 728 SER HG   1 1 
       10 10289 1 1  55 SER N    N   6.245  -5.012   9.609 1.00 . A A . 728 SER N    1 1 
       10 10290 1 1  55 SER O    O   8.948  -7.066   9.424 1.00 . A A . 728 SER O    1 1 
       10 10291 1 1  55 SER OG   O   4.320  -6.828  10.079 1.00 . A A . 728 SER OG   1 1 
       10 10292 1 1  56 LEU C    C   8.550  -7.124   5.160 1.00 . A A . 729 LEU C    1 1 
       10 10293 1 1  56 LEU CA   C   8.916  -7.367   6.611 1.00 . A A . 729 LEU CA   1 1 
       10 10294 1 1  56 LEU CB   C   9.305  -8.880   6.773 1.00 . A A . 729 LEU CB   1 1 
       10 10295 1 1  56 LEU CD1  C  10.277 -10.824   8.022 1.00 . A A . 729 LEU CD1  1 1 
       10 10296 1 1  56 LEU CD2  C  11.488  -8.645   8.012 1.00 . A A . 729 LEU CD2  1 1 
       10 10297 1 1  56 LEU CG   C  10.115  -9.313   8.006 1.00 . A A . 729 LEU CG   1 1 
       10 10298 1 1  56 LEU H    H   6.960  -6.671   7.077 1.00 . A A . 729 LEU H    1 1 
       10 10299 1 1  56 LEU HA   H   9.772  -6.751   6.845 1.00 . A A . 729 LEU HA   1 1 
       10 10300 1 1  56 LEU HB2  H   8.387  -9.449   6.782 1.00 . A A . 729 LEU HB2  1 1 
       10 10301 1 1  56 LEU HB3  H   9.854  -9.169   5.889 1.00 . A A . 729 LEU HB3  1 1 
       10 10302 1 1  56 LEU HD11 H  10.841 -11.119   8.893 1.00 . A A . 729 LEU HD11 1 1 
       10 10303 1 1  56 LEU HD12 H  10.804 -11.136   7.133 1.00 . A A . 729 LEU HD12 1 1 
       10 10304 1 1  56 LEU HD13 H   9.304 -11.291   8.046 1.00 . A A . 729 LEU HD13 1 1 
       10 10305 1 1  56 LEU HD21 H  12.038  -8.965   8.885 1.00 . A A . 729 LEU HD21 1 1 
       10 10306 1 1  56 LEU HD22 H  11.371  -7.571   8.042 1.00 . A A . 729 LEU HD22 1 1 
       10 10307 1 1  56 LEU HD23 H  12.029  -8.925   7.121 1.00 . A A . 729 LEU HD23 1 1 
       10 10308 1 1  56 LEU HG   H   9.586  -9.021   8.900 1.00 . A A . 729 LEU HG   1 1 
       10 10309 1 1  56 LEU N    N   7.801  -6.924   7.500 1.00 . A A . 729 LEU N    1 1 
       10 10310 1 1  56 LEU O    O   8.728  -6.045   4.648 1.00 . A A . 729 LEU O    1 1 
       10 10311 1 1  57 ARG C    C   6.388  -7.124   2.919 1.00 . A A . 730 ARG C    1 1 
       10 10312 1 1  57 ARG CA   C   7.589  -8.024   3.125 1.00 . A A . 730 ARG CA   1 1 
       10 10313 1 1  57 ARG CB   C   7.415  -9.373   2.445 1.00 . A A . 730 ARG CB   1 1 
       10 10314 1 1  57 ARG CD   C   6.635 -11.748   2.502 1.00 . A A . 730 ARG CD   1 1 
       10 10315 1 1  57 ARG CG   C   6.808 -10.469   3.293 1.00 . A A . 730 ARG CG   1 1 
       10 10316 1 1  57 ARG CZ   C   8.106 -13.548   1.631 1.00 . A A . 730 ARG CZ   1 1 
       10 10317 1 1  57 ARG H    H   7.821  -8.973   5.001 1.00 . A A . 730 ARG H    1 1 
       10 10318 1 1  57 ARG HA   H   8.422  -7.527   2.660 1.00 . A A . 730 ARG HA   1 1 
       10 10319 1 1  57 ARG HB2  H   6.686  -9.150   1.682 1.00 . A A . 730 ARG HB2  1 1 
       10 10320 1 1  57 ARG HB3  H   8.342  -9.708   2.002 1.00 . A A . 730 ARG HB3  1 1 
       10 10321 1 1  57 ARG HD2  H   6.102 -12.464   3.109 1.00 . A A . 730 ARG HD2  1 1 
       10 10322 1 1  57 ARG HD3  H   6.066 -11.536   1.609 1.00 . A A . 730 ARG HD3  1 1 
       10 10323 1 1  57 ARG HE   H   8.711 -11.743   2.249 1.00 . A A . 730 ARG HE   1 1 
       10 10324 1 1  57 ARG HG2  H   7.532 -10.692   4.065 1.00 . A A . 730 ARG HG2  1 1 
       10 10325 1 1  57 ARG HG3  H   5.866 -10.158   3.714 1.00 . A A . 730 ARG HG3  1 1 
       10 10326 1 1  57 ARG HH11 H   6.123 -14.101   1.672 1.00 . A A . 730 ARG HH11 1 1 
       10 10327 1 1  57 ARG HH12 H   7.176 -15.287   1.076 1.00 . A A . 730 ARG HH12 1 1 
       10 10328 1 1  57 ARG HH21 H  10.134 -13.374   1.501 1.00 . A A . 730 ARG HH21 1 1 
       10 10329 1 1  57 ARG HH22 H   9.518 -14.886   1.006 1.00 . A A . 730 ARG HH22 1 1 
       10 10330 1 1  57 ARG N    N   7.982  -8.134   4.518 1.00 . A A . 730 ARG N    1 1 
       10 10331 1 1  57 ARG NE   N   7.924 -12.322   2.116 1.00 . A A . 730 ARG NE   1 1 
       10 10332 1 1  57 ARG NH1  N   7.068 -14.363   1.453 1.00 . A A . 730 ARG NH1  1 1 
       10 10333 1 1  57 ARG NH2  N   9.333 -13.964   1.355 1.00 . A A . 730 ARG NH2  1 1 
       10 10334 1 1  57 ARG O    O   6.314  -6.367   1.945 1.00 . A A . 730 ARG O    1 1 
       10 10335 1 1  58 GLN C    C   4.648  -5.038   4.434 1.00 . A A . 731 GLN C    1 1 
       10 10336 1 1  58 GLN CA   C   4.293  -6.365   3.806 1.00 . A A . 731 GLN CA   1 1 
       10 10337 1 1  58 GLN CB   C   3.167  -7.040   4.581 1.00 . A A . 731 GLN CB   1 1 
       10 10338 1 1  58 GLN CD   C   1.323  -5.416   3.836 1.00 . A A . 731 GLN CD   1 1 
       10 10339 1 1  58 GLN CG   C   1.999  -6.140   4.986 1.00 . A A . 731 GLN CG   1 1 
       10 10340 1 1  58 GLN H    H   5.527  -7.921   4.504 1.00 . A A . 731 GLN H    1 1 
       10 10341 1 1  58 GLN HA   H   3.992  -6.237   2.779 1.00 . A A . 731 GLN HA   1 1 
       10 10342 1 1  58 GLN HB2  H   2.778  -7.853   3.988 1.00 . A A . 731 GLN HB2  1 1 
       10 10343 1 1  58 GLN HB3  H   3.597  -7.449   5.483 1.00 . A A . 731 GLN HB3  1 1 
       10 10344 1 1  58 GLN HE21 H   1.584  -6.950   2.645 1.00 . A A . 731 GLN HE21 1 1 
       10 10345 1 1  58 GLN HE22 H   0.846  -5.533   1.940 1.00 . A A . 731 GLN HE22 1 1 
       10 10346 1 1  58 GLN HG2  H   1.270  -6.780   5.459 1.00 . A A . 731 GLN HG2  1 1 
       10 10347 1 1  58 GLN HG3  H   2.344  -5.411   5.705 1.00 . A A . 731 GLN HG3  1 1 
       10 10348 1 1  58 GLN N    N   5.452  -7.222   3.816 1.00 . A A . 731 GLN N    1 1 
       10 10349 1 1  58 GLN NE2  N   1.231  -6.035   2.690 1.00 . A A . 731 GLN NE2  1 1 
       10 10350 1 1  58 GLN O    O   4.368  -3.984   3.891 1.00 . A A . 731 GLN O    1 1 
       10 10351 1 1  58 GLN OE1  O   0.815  -4.344   4.012 1.00 . A A . 731 GLN OE1  1 1 
       10 10352 1 1  59 GLY C    C   6.711  -3.085   5.624 1.00 . A A . 732 GLY C    1 1 
       10 10353 1 1  59 GLY CA   C   5.679  -3.958   6.317 1.00 . A A . 732 GLY CA   1 1 
       10 10354 1 1  59 GLY H    H   5.536  -6.025   5.858 1.00 . A A . 732 GLY H    1 1 
       10 10355 1 1  59 GLY HA2  H   4.783  -3.390   6.518 1.00 . A A . 732 GLY HA2  1 1 
       10 10356 1 1  59 GLY HA3  H   6.086  -4.287   7.264 1.00 . A A . 732 GLY HA3  1 1 
       10 10357 1 1  59 GLY N    N   5.313  -5.128   5.553 1.00 . A A . 732 GLY N    1 1 
       10 10358 1 1  59 GLY O    O   6.946  -1.940   6.018 1.00 . A A . 732 GLY O    1 1 
       10 10359 1 1  60 GLY C    C   8.239  -3.172   2.451 1.00 . A A . 733 GLY C    1 1 
       10 10360 1 1  60 GLY CA   C   8.306  -2.891   3.906 1.00 . A A . 733 GLY CA   1 1 
       10 10361 1 1  60 GLY H    H   7.149  -4.547   4.358 1.00 . A A . 733 GLY H    1 1 
       10 10362 1 1  60 GLY HA2  H   8.124  -1.847   4.088 1.00 . A A . 733 GLY HA2  1 1 
       10 10363 1 1  60 GLY HA3  H   9.294  -3.146   4.251 1.00 . A A . 733 GLY HA3  1 1 
       10 10364 1 1  60 GLY N    N   7.337  -3.623   4.624 1.00 . A A . 733 GLY N    1 1 
       10 10365 1 1  60 GLY O    O   9.131  -3.825   1.900 1.00 . A A . 733 GLY O    1 1 
       10 10366 1 1  61 GLY C    C   5.790  -2.411  -0.137 1.00 . A A . 734 GLY C    1 1 
       10 10367 1 1  61 GLY CA   C   7.088  -2.908   0.423 1.00 . A A . 734 GLY CA   1 1 
       10 10368 1 1  61 GLY H    H   6.483  -2.269   2.325 1.00 . A A . 734 GLY H    1 1 
       10 10369 1 1  61 GLY HA2  H   7.907  -2.346   0.010 1.00 . A A . 734 GLY HA2  1 1 
       10 10370 1 1  61 GLY HA3  H   7.219  -3.944   0.149 1.00 . A A . 734 GLY HA3  1 1 
       10 10371 1 1  61 GLY N    N   7.189  -2.737   1.826 1.00 . A A . 734 GLY N    1 1 
       10 10372 1 1  61 GLY O    O   5.759  -1.446  -0.884 1.00 . A A . 734 GLY O    1 1 
       10 10373 1 1  62 LYS C    C   2.338  -3.063   0.690 1.00 . A A . 735 LYS C    1 1 
       10 10374 1 1  62 LYS CA   C   3.412  -2.727  -0.313 1.00 . A A . 735 LYS CA   1 1 
       10 10375 1 1  62 LYS CB   C   3.177  -3.512  -1.632 1.00 . A A . 735 LYS CB   1 1 
       10 10376 1 1  62 LYS CD   C   3.720  -5.924  -0.738 1.00 . A A . 735 LYS CD   1 1 
       10 10377 1 1  62 LYS CE   C   5.073  -6.066  -1.426 1.00 . A A . 735 LYS CE   1 1 
       10 10378 1 1  62 LYS CG   C   2.746  -5.009  -1.518 1.00 . A A . 735 LYS CG   1 1 
       10 10379 1 1  62 LYS H    H   4.775  -3.714   0.960 1.00 . A A . 735 LYS H    1 1 
       10 10380 1 1  62 LYS HA   H   3.369  -1.670  -0.513 1.00 . A A . 735 LYS HA   1 1 
       10 10381 1 1  62 LYS HB2  H   2.387  -2.978  -2.132 1.00 . A A . 735 LYS HB2  1 1 
       10 10382 1 1  62 LYS HB3  H   4.032  -3.462  -2.293 1.00 . A A . 735 LYS HB3  1 1 
       10 10383 1 1  62 LYS HD2  H   3.879  -5.502   0.244 1.00 . A A . 735 LYS HD2  1 1 
       10 10384 1 1  62 LYS HD3  H   3.271  -6.900  -0.637 1.00 . A A . 735 LYS HD3  1 1 
       10 10385 1 1  62 LYS HE2  H   4.916  -6.372  -2.447 1.00 . A A . 735 LYS HE2  1 1 
       10 10386 1 1  62 LYS HE3  H   5.573  -5.108  -1.410 1.00 . A A . 735 LYS HE3  1 1 
       10 10387 1 1  62 LYS HG2  H   1.758  -5.057  -1.086 1.00 . A A . 735 LYS HG2  1 1 
       10 10388 1 1  62 LYS HG3  H   2.663  -5.392  -2.525 1.00 . A A . 735 LYS HG3  1 1 
       10 10389 1 1  62 LYS HZ1  H   6.837  -7.174  -1.263 1.00 . A A . 735 LYS HZ1  1 1 
       10 10390 1 1  62 LYS HZ2  H   5.477  -8.001  -0.780 1.00 . A A . 735 LYS HZ2  1 1 
       10 10391 1 1  62 LYS HZ3  H   6.140  -6.818   0.232 1.00 . A A . 735 LYS HZ3  1 1 
       10 10392 1 1  62 LYS N    N   4.715  -3.049   0.245 1.00 . A A . 735 LYS N    1 1 
       10 10393 1 1  62 LYS NZ   N   5.933  -7.067  -0.758 1.00 . A A . 735 LYS NZ   1 1 
       10 10394 1 1  62 LYS O    O   2.611  -3.800   1.605 1.00 . A A . 735 LYS O    1 1 
       10 10395 1 1  63 LEU C    C  -1.131  -3.459   0.676 1.00 . A A . 736 LEU C    1 1 
       10 10396 1 1  63 LEU CA   C   0.032  -2.914   1.451 1.00 . A A . 736 LEU CA   1 1 
       10 10397 1 1  63 LEU CB   C  -0.484  -1.735   2.252 1.00 . A A . 736 LEU CB   1 1 
       10 10398 1 1  63 LEU CD1  C  -0.194   0.499   3.277 1.00 . A A . 736 LEU CD1  1 1 
       10 10399 1 1  63 LEU CD2  C   1.296  -1.336   3.945 1.00 . A A . 736 LEU CD2  1 1 
       10 10400 1 1  63 LEU CG   C   0.522  -0.738   2.804 1.00 . A A . 736 LEU CG   1 1 
       10 10401 1 1  63 LEU H    H   0.938  -1.960  -0.254 1.00 . A A . 736 LEU H    1 1 
       10 10402 1 1  63 LEU HA   H   0.385  -3.682   2.118 1.00 . A A . 736 LEU HA   1 1 
       10 10403 1 1  63 LEU HB2  H  -1.295  -1.270   1.732 1.00 . A A . 736 LEU HB2  1 1 
       10 10404 1 1  63 LEU HB3  H  -0.962  -2.191   3.109 1.00 . A A . 736 LEU HB3  1 1 
       10 10405 1 1  63 LEU HD11 H  -0.632   0.985   2.417 1.00 . A A . 736 LEU HD11 1 1 
       10 10406 1 1  63 LEU HD12 H   0.520   1.149   3.756 1.00 . A A . 736 LEU HD12 1 1 
       10 10407 1 1  63 LEU HD13 H  -0.969   0.230   3.978 1.00 . A A . 736 LEU HD13 1 1 
       10 10408 1 1  63 LEU HD21 H   1.874  -0.552   4.404 1.00 . A A . 736 LEU HD21 1 1 
       10 10409 1 1  63 LEU HD22 H   1.954  -2.107   3.575 1.00 . A A . 736 LEU HD22 1 1 
       10 10410 1 1  63 LEU HD23 H   0.615  -1.753   4.672 1.00 . A A . 736 LEU HD23 1 1 
       10 10411 1 1  63 LEU HG   H   1.218  -0.456   2.026 1.00 . A A . 736 LEU HG   1 1 
       10 10412 1 1  63 LEU N    N   1.116  -2.552   0.515 1.00 . A A . 736 LEU N    1 1 
       10 10413 1 1  63 LEU O    O  -1.621  -2.816  -0.262 1.00 . A A . 736 LEU O    1 1 
       10 10414 1 1  64 ASN C    C  -3.699  -5.743   1.284 1.00 . A A . 737 ASN C    1 1 
       10 10415 1 1  64 ASN CA   C  -2.731  -5.223   0.302 1.00 . A A . 737 ASN CA   1 1 
       10 10416 1 1  64 ASN CB   C  -2.287  -6.380  -0.643 1.00 . A A . 737 ASN CB   1 1 
       10 10417 1 1  64 ASN CG   C  -1.065  -6.164  -1.552 1.00 . A A . 737 ASN CG   1 1 
       10 10418 1 1  64 ASN H    H  -1.268  -5.029   1.866 1.00 . A A . 737 ASN H    1 1 
       10 10419 1 1  64 ASN HA   H  -3.261  -4.456  -0.216 1.00 . A A . 737 ASN HA   1 1 
       10 10420 1 1  64 ASN HB2  H  -2.042  -7.207   0.002 1.00 . A A . 737 ASN HB2  1 1 
       10 10421 1 1  64 ASN HB3  H  -3.108  -6.718  -1.257 1.00 . A A . 737 ASN HB3  1 1 
       10 10422 1 1  64 ASN HD21 H  -1.268  -4.213  -1.553 1.00 . A A . 737 ASN HD21 1 1 
       10 10423 1 1  64 ASN HD22 H   0.027  -4.843  -2.474 1.00 . A A . 737 ASN HD22 1 1 
       10 10424 1 1  64 ASN N    N  -1.619  -4.601   1.054 1.00 . A A . 737 ASN N    1 1 
       10 10425 1 1  64 ASN ND2  N  -0.744  -4.972  -1.883 1.00 . A A . 737 ASN ND2  1 1 
       10 10426 1 1  64 ASN O    O  -3.326  -5.994   2.193 1.00 . A A . 737 ASN O    1 1 
       10 10427 1 1  64 ASN OD1  O  -0.395  -7.107  -1.913 1.00 . A A . 737 ASN OD1  1 1 
       10 10428 1 1  65 PHE C    C  -5.352  -7.714   2.650 1.00 . A A . 738 PHE C    1 1 
       10 10429 1 1  65 PHE CA   C  -5.899  -6.381   2.063 1.00 . A A . 738 PHE CA   1 1 
       10 10430 1 1  65 PHE CB   C  -7.250  -6.574   1.420 1.00 . A A . 738 PHE CB   1 1 
       10 10431 1 1  65 PHE CD1  C  -8.662  -6.633   3.485 1.00 . A A . 738 PHE CD1  1 1 
       10 10432 1 1  65 PHE CD2  C  -8.864  -8.405   1.933 1.00 . A A . 738 PHE CD2  1 1 
       10 10433 1 1  65 PHE CE1  C  -9.600  -7.218   4.288 1.00 . A A . 738 PHE CE1  1 1 
       10 10434 1 1  65 PHE CE2  C  -9.810  -8.999   2.736 1.00 . A A . 738 PHE CE2  1 1 
       10 10435 1 1  65 PHE CG   C  -8.282  -7.219   2.297 1.00 . A A . 738 PHE CG   1 1 
       10 10436 1 1  65 PHE CZ   C -10.177  -8.401   3.914 1.00 . A A . 738 PHE CZ   1 1 
       10 10437 1 1  65 PHE H    H  -5.347  -5.373   0.268 1.00 . A A . 738 PHE H    1 1 
       10 10438 1 1  65 PHE HA   H  -6.011  -5.719   2.917 1.00 . A A . 738 PHE HA   1 1 
       10 10439 1 1  65 PHE HB2  H  -7.622  -5.613   1.095 1.00 . A A . 738 PHE HB2  1 1 
       10 10440 1 1  65 PHE HB3  H  -7.052  -7.195   0.569 1.00 . A A . 738 PHE HB3  1 1 
       10 10441 1 1  65 PHE HD1  H  -8.211  -5.700   3.784 1.00 . A A . 738 PHE HD1  1 1 
       10 10442 1 1  65 PHE HD2  H  -8.558  -8.864   1.006 1.00 . A A . 738 PHE HD2  1 1 
       10 10443 1 1  65 PHE HE1  H  -9.888  -6.746   5.214 1.00 . A A . 738 PHE HE1  1 1 
       10 10444 1 1  65 PHE HE2  H -10.271  -9.932   2.451 1.00 . A A . 738 PHE HE2  1 1 
       10 10445 1 1  65 PHE HZ   H -10.920  -8.863   4.546 1.00 . A A . 738 PHE HZ   1 1 
       10 10446 1 1  65 PHE N    N  -4.962  -5.790   1.065 1.00 . A A . 738 PHE N    1 1 
       10 10447 1 1  65 PHE O    O  -4.954  -7.731   3.807 1.00 . A A . 738 PHE O    1 1 
       10 10448 1 1  66 ASP C    C  -3.210 -10.006   2.649 1.00 . A A . 739 ASP C    1 1 
       10 10449 1 1  66 ASP CA   C  -4.696 -10.065   2.316 1.00 . A A . 739 ASP CA   1 1 
       10 10450 1 1  66 ASP CB   C  -4.945 -11.209   1.337 1.00 . A A . 739 ASP CB   1 1 
       10 10451 1 1  66 ASP CG   C  -6.304 -11.825   1.469 1.00 . A A . 739 ASP CG   1 1 
       10 10452 1 1  66 ASP H    H  -5.519  -8.692   0.900 1.00 . A A . 739 ASP H    1 1 
       10 10453 1 1  66 ASP HA   H  -5.241 -10.283   3.225 1.00 . A A . 739 ASP HA   1 1 
       10 10454 1 1  66 ASP HB2  H  -4.844 -10.840   0.330 1.00 . A A . 739 ASP HB2  1 1 
       10 10455 1 1  66 ASP HB3  H  -4.195 -11.969   1.507 1.00 . A A . 739 ASP HB3  1 1 
       10 10456 1 1  66 ASP N    N  -5.241  -8.764   1.841 1.00 . A A . 739 ASP N    1 1 
       10 10457 1 1  66 ASP O    O  -2.710 -10.791   3.462 1.00 . A A . 739 ASP O    1 1 
       10 10458 1 1  66 ASP OD1  O  -7.281 -11.283   0.916 1.00 . A A . 739 ASP OD1  1 1 
       10 10459 1 1  66 ASP OD2  O  -6.417 -12.883   2.125 1.00 . A A . 739 ASP OD2  1 1 
       10 10460 1 1  67 GLU C    C  -0.857  -8.084   3.521 1.00 . A A . 740 GLU C    1 1 
       10 10461 1 1  67 GLU CA   C  -1.066  -8.974   2.296 1.00 . A A . 740 GLU CA   1 1 
       10 10462 1 1  67 GLU CB   C  -0.346  -8.399   1.080 1.00 . A A . 740 GLU CB   1 1 
       10 10463 1 1  67 GLU CD   C   1.243 -10.174   0.328 1.00 . A A . 740 GLU CD   1 1 
       10 10464 1 1  67 GLU CG   C   1.106  -8.792   0.888 1.00 . A A . 740 GLU CG   1 1 
       10 10465 1 1  67 GLU H    H  -2.934  -8.557   1.341 1.00 . A A . 740 GLU H    1 1 
       10 10466 1 1  67 GLU HA   H  -0.652  -9.929   2.566 1.00 . A A . 740 GLU HA   1 1 
       10 10467 1 1  67 GLU HB2  H  -0.862  -8.735   0.193 1.00 . A A . 740 GLU HB2  1 1 
       10 10468 1 1  67 GLU HB3  H  -0.396  -7.320   1.137 1.00 . A A . 740 GLU HB3  1 1 
       10 10469 1 1  67 GLU HG2  H   1.563  -8.125   0.172 1.00 . A A . 740 GLU HG2  1 1 
       10 10470 1 1  67 GLU HG3  H   1.621  -8.732   1.833 1.00 . A A . 740 GLU HG3  1 1 
       10 10471 1 1  67 GLU N    N  -2.494  -9.103   2.027 1.00 . A A . 740 GLU N    1 1 
       10 10472 1 1  67 GLU O    O  -0.002  -8.350   4.338 1.00 . A A . 740 GLU O    1 1 
       10 10473 1 1  67 GLU OE1  O   0.958 -10.361  -0.866 1.00 . A A . 740 GLU OE1  1 1 
       10 10474 1 1  67 GLU OE2  O   1.624 -11.096   1.052 1.00 . A A . 740 GLU OE2  1 1 
       10 10475 1 1  68 LEU C    C  -1.812  -6.827   6.046 1.00 . A A . 741 LEU C    1 1 
       10 10476 1 1  68 LEU CA   C  -1.632  -6.085   4.772 1.00 . A A . 741 LEU CA   1 1 
       10 10477 1 1  68 LEU CB   C  -2.761  -5.060   4.685 1.00 . A A . 741 LEU CB   1 1 
       10 10478 1 1  68 LEU CD1  C  -2.055  -2.860   5.674 1.00 . A A . 741 LEU CD1  1 1 
       10 10479 1 1  68 LEU CD2  C  -4.289  -3.833   6.130 1.00 . A A . 741 LEU CD2  1 1 
       10 10480 1 1  68 LEU CG   C  -2.879  -4.124   5.859 1.00 . A A . 741 LEU CG   1 1 
       10 10481 1 1  68 LEU H    H  -2.358  -6.870   2.959 1.00 . A A . 741 LEU H    1 1 
       10 10482 1 1  68 LEU HA   H  -0.690  -5.546   4.695 1.00 . A A . 741 LEU HA   1 1 
       10 10483 1 1  68 LEU HB2  H  -2.490  -4.438   3.840 1.00 . A A . 741 LEU HB2  1 1 
       10 10484 1 1  68 LEU HB3  H  -3.711  -5.532   4.443 1.00 . A A . 741 LEU HB3  1 1 
       10 10485 1 1  68 LEU HD11 H  -2.167  -2.234   6.547 1.00 . A A . 741 LEU HD11 1 1 
       10 10486 1 1  68 LEU HD12 H  -2.417  -2.326   4.810 1.00 . A A . 741 LEU HD12 1 1 
       10 10487 1 1  68 LEU HD13 H  -1.011  -3.098   5.533 1.00 . A A . 741 LEU HD13 1 1 
       10 10488 1 1  68 LEU HD21 H  -4.821  -4.719   6.437 1.00 . A A . 741 LEU HD21 1 1 
       10 10489 1 1  68 LEU HD22 H  -4.745  -3.495   5.211 1.00 . A A . 741 LEU HD22 1 1 
       10 10490 1 1  68 LEU HD23 H  -4.382  -3.069   6.880 1.00 . A A . 741 LEU HD23 1 1 
       10 10491 1 1  68 LEU HG   H  -2.472  -4.633   6.720 1.00 . A A . 741 LEU HG   1 1 
       10 10492 1 1  68 LEU N    N  -1.669  -7.040   3.650 1.00 . A A . 741 LEU N    1 1 
       10 10493 1 1  68 LEU O    O  -1.326  -6.429   7.068 1.00 . A A . 741 LEU O    1 1 
       10 10494 1 1  69 ARG C    C  -1.451  -9.234   7.587 1.00 . A A . 742 ARG C    1 1 
       10 10495 1 1  69 ARG CA   C  -2.763  -8.807   7.082 1.00 . A A . 742 ARG CA   1 1 
       10 10496 1 1  69 ARG CB   C  -3.539 -10.066   6.768 1.00 . A A . 742 ARG CB   1 1 
       10 10497 1 1  69 ARG CD   C  -5.835  -9.183   6.215 1.00 . A A . 742 ARG CD   1 1 
       10 10498 1 1  69 ARG CG   C  -4.623  -9.956   5.758 1.00 . A A . 742 ARG CG   1 1 
       10 10499 1 1  69 ARG CZ   C  -7.620 -10.824   5.610 1.00 . A A . 742 ARG CZ   1 1 
       10 10500 1 1  69 ARG H    H  -2.928  -8.163   5.089 1.00 . A A . 742 ARG H    1 1 
       10 10501 1 1  69 ARG HA   H  -3.238  -8.280   7.894 1.00 . A A . 742 ARG HA   1 1 
       10 10502 1 1  69 ARG HB2  H  -2.883 -10.876   6.489 1.00 . A A . 742 ARG HB2  1 1 
       10 10503 1 1  69 ARG HB3  H  -4.029 -10.354   7.688 1.00 . A A . 742 ARG HB3  1 1 
       10 10504 1 1  69 ARG HD2  H  -5.984  -9.144   7.276 1.00 . A A . 742 ARG HD2  1 1 
       10 10505 1 1  69 ARG HD3  H  -5.695  -8.161   5.891 1.00 . A A . 742 ARG HD3  1 1 
       10 10506 1 1  69 ARG HE   H  -7.366  -9.005   4.836 1.00 . A A . 742 ARG HE   1 1 
       10 10507 1 1  69 ARG HG2  H  -4.172  -9.379   4.961 1.00 . A A . 742 ARG HG2  1 1 
       10 10508 1 1  69 ARG HG3  H  -4.903 -10.936   5.402 1.00 . A A . 742 ARG HG3  1 1 
       10 10509 1 1  69 ARG HH11 H  -6.424 -11.623   7.108 1.00 . A A . 742 ARG HH11 1 1 
       10 10510 1 1  69 ARG HH12 H  -7.661 -12.622   6.565 1.00 . A A . 742 ARG HH12 1 1 
       10 10511 1 1  69 ARG HH21 H  -8.951 -10.523   4.079 1.00 . A A . 742 ARG HH21 1 1 
       10 10512 1 1  69 ARG HH22 H  -9.139 -11.971   4.906 1.00 . A A . 742 ARG HH22 1 1 
       10 10513 1 1  69 ARG N    N  -2.541  -7.948   5.957 1.00 . A A . 742 ARG N    1 1 
       10 10514 1 1  69 ARG NE   N  -7.017  -9.635   5.493 1.00 . A A . 742 ARG NE   1 1 
       10 10515 1 1  69 ARG NH1  N  -7.201 -11.730   6.487 1.00 . A A . 742 ARG NH1  1 1 
       10 10516 1 1  69 ARG NH2  N  -8.608 -11.113   4.810 1.00 . A A . 742 ARG NH2  1 1 
       10 10517 1 1  69 ARG O    O  -1.300  -9.270   8.643 1.00 . A A . 742 ARG O    1 1 
       10 10518 1 1  70 GLN C    C   1.359  -8.918   8.263 1.00 . A A . 743 GLN C    1 1 
       10 10519 1 1  70 GLN CA   C   0.860  -9.873   7.203 1.00 . A A . 743 GLN CA   1 1 
       10 10520 1 1  70 GLN CB   C   1.806  -9.896   6.052 1.00 . A A . 743 GLN CB   1 1 
       10 10521 1 1  70 GLN CD   C   2.881 -11.523   4.494 1.00 . A A . 743 GLN CD   1 1 
       10 10522 1 1  70 GLN CG   C   2.639 -11.159   5.933 1.00 . A A . 743 GLN CG   1 1 
       10 10523 1 1  70 GLN H    H  -0.653  -9.320   5.806 1.00 . A A . 743 GLN H    1 1 
       10 10524 1 1  70 GLN HA   H   0.737 -10.861   7.595 1.00 . A A . 743 GLN HA   1 1 
       10 10525 1 1  70 GLN HB2  H   1.267  -9.673   5.145 1.00 . A A . 743 GLN HB2  1 1 
       10 10526 1 1  70 GLN HB3  H   2.483  -9.074   6.223 1.00 . A A . 743 GLN HB3  1 1 
       10 10527 1 1  70 GLN HE21 H   1.079 -10.863   4.022 1.00 . A A . 743 GLN HE21 1 1 
       10 10528 1 1  70 GLN HE22 H   1.964 -11.449   2.701 1.00 . A A . 743 GLN HE22 1 1 
       10 10529 1 1  70 GLN HG2  H   3.595 -11.001   6.404 1.00 . A A . 743 GLN HG2  1 1 
       10 10530 1 1  70 GLN HG3  H   2.146 -11.981   6.421 1.00 . A A . 743 GLN HG3  1 1 
       10 10531 1 1  70 GLN N    N  -0.477  -9.457   6.752 1.00 . A A . 743 GLN N    1 1 
       10 10532 1 1  70 GLN NE2  N   1.898 -11.261   3.669 1.00 . A A . 743 GLN NE2  1 1 
       10 10533 1 1  70 GLN O    O   2.029  -9.300   9.214 1.00 . A A . 743 GLN O    1 1 
       10 10534 1 1  70 GLN OE1  O   3.910 -12.075   4.141 1.00 . A A . 743 GLN OE1  1 1 
       10 10535 1 1  71 ASP C    C   0.328  -6.779  10.281 1.00 . A A . 744 ASP C    1 1 
       10 10536 1 1  71 ASP CA   C   1.236  -6.675   9.066 1.00 . A A . 744 ASP CA   1 1 
       10 10537 1 1  71 ASP CB   C   1.121  -5.299   8.485 1.00 . A A . 744 ASP CB   1 1 
       10 10538 1 1  71 ASP CG   C   2.278  -4.442   8.987 1.00 . A A . 744 ASP CG   1 1 
       10 10539 1 1  71 ASP H    H   0.354  -7.540   7.331 1.00 . A A . 744 ASP H    1 1 
       10 10540 1 1  71 ASP HA   H   2.258  -6.855   9.327 1.00 . A A . 744 ASP HA   1 1 
       10 10541 1 1  71 ASP HB2  H   0.944  -5.362   7.422 1.00 . A A . 744 ASP HB2  1 1 
       10 10542 1 1  71 ASP HB3  H   0.217  -4.870   8.900 1.00 . A A . 744 ASP HB3  1 1 
       10 10543 1 1  71 ASP N    N   0.931  -7.695   8.115 1.00 . A A . 744 ASP N    1 1 
       10 10544 1 1  71 ASP O    O   0.797  -6.832  11.418 1.00 . A A . 744 ASP O    1 1 
       10 10545 1 1  71 ASP OD1  O   3.457  -4.736   8.653 1.00 . A A . 744 ASP OD1  1 1 
       10 10546 1 1  71 ASP OD2  O   2.034  -3.512   9.781 1.00 . A A . 744 ASP OD2  1 1 
       10 10547 1 1  72 LEU C    C  -2.820  -8.187  11.045 1.00 . A A . 745 LEU C    1 1 
       10 10548 1 1  72 LEU CA   C  -2.010  -6.880  11.030 1.00 . A A . 745 LEU CA   1 1 
       10 10549 1 1  72 LEU CB   C  -2.891  -5.635  10.914 1.00 . A A . 745 LEU CB   1 1 
       10 10550 1 1  72 LEU CD1  C  -4.199  -6.023   8.818 1.00 . A A . 745 LEU CD1  1 1 
       10 10551 1 1  72 LEU CD2  C  -3.711  -3.701   9.595 1.00 . A A . 745 LEU CD2  1 1 
       10 10552 1 1  72 LEU CG   C  -3.212  -5.125   9.509 1.00 . A A . 745 LEU CG   1 1 
       10 10553 1 1  72 LEU H    H  -1.247  -6.835   9.075 1.00 . A A . 745 LEU H    1 1 
       10 10554 1 1  72 LEU HA   H  -1.517  -6.838  11.978 1.00 . A A . 745 LEU HA   1 1 
       10 10555 1 1  72 LEU HB2  H  -3.843  -5.934  11.326 1.00 . A A . 745 LEU HB2  1 1 
       10 10556 1 1  72 LEU HB3  H  -2.484  -4.827  11.500 1.00 . A A . 745 LEU HB3  1 1 
       10 10557 1 1  72 LEU HD11 H  -3.867  -7.025   9.019 1.00 . A A . 745 LEU HD11 1 1 
       10 10558 1 1  72 LEU HD12 H  -4.154  -5.854   7.753 1.00 . A A . 745 LEU HD12 1 1 
       10 10559 1 1  72 LEU HD13 H  -5.200  -5.871   9.183 1.00 . A A . 745 LEU HD13 1 1 
       10 10560 1 1  72 LEU HD21 H  -4.366  -3.597  10.443 1.00 . A A . 745 LEU HD21 1 1 
       10 10561 1 1  72 LEU HD22 H  -4.256  -3.423   8.707 1.00 . A A . 745 LEU HD22 1 1 
       10 10562 1 1  72 LEU HD23 H  -2.869  -3.042   9.694 1.00 . A A . 745 LEU HD23 1 1 
       10 10563 1 1  72 LEU HG   H  -2.307  -5.127   8.914 1.00 . A A . 745 LEU HG   1 1 
       10 10564 1 1  72 LEU N    N  -0.966  -6.835  10.016 1.00 . A A . 745 LEU N    1 1 
       10 10565 1 1  72 LEU O    O  -4.052  -8.174  11.127 1.00 . A A . 745 LEU O    1 1 
       10 10566 1 1  73 LYS C    C  -3.577 -10.856  12.196 1.00 . A A . 746 LYS C    1 1 
       10 10567 1 1  73 LYS CA   C  -2.759 -10.620  10.923 1.00 . A A . 746 LYS CA   1 1 
       10 10568 1 1  73 LYS CB   C  -1.738 -11.787  10.730 1.00 . A A . 746 LYS CB   1 1 
       10 10569 1 1  73 LYS CD   C  -0.652 -13.387   9.172 1.00 . A A . 746 LYS CD   1 1 
       10 10570 1 1  73 LYS CE   C  -0.197 -13.660   7.760 1.00 . A A . 746 LYS CE   1 1 
       10 10571 1 1  73 LYS CG   C  -1.117 -11.964   9.348 1.00 . A A . 746 LYS CG   1 1 
       10 10572 1 1  73 LYS H    H  -1.160  -9.229  10.740 1.00 . A A . 746 LYS H    1 1 
       10 10573 1 1  73 LYS HA   H  -3.392 -10.567  10.040 1.00 . A A . 746 LYS HA   1 1 
       10 10574 1 1  73 LYS HB2  H  -0.891 -11.562  11.357 1.00 . A A . 746 LYS HB2  1 1 
       10 10575 1 1  73 LYS HB3  H  -2.169 -12.729  11.023 1.00 . A A . 746 LYS HB3  1 1 
       10 10576 1 1  73 LYS HD2  H   0.172 -13.571   9.844 1.00 . A A . 746 LYS HD2  1 1 
       10 10577 1 1  73 LYS HD3  H  -1.466 -14.052   9.416 1.00 . A A . 746 LYS HD3  1 1 
       10 10578 1 1  73 LYS HE2  H  -1.023 -13.483   7.088 1.00 . A A . 746 LYS HE2  1 1 
       10 10579 1 1  73 LYS HE3  H   0.618 -12.994   7.518 1.00 . A A . 746 LYS HE3  1 1 
       10 10580 1 1  73 LYS HG2  H  -1.741 -11.593   8.542 1.00 . A A . 746 LYS HG2  1 1 
       10 10581 1 1  73 LYS HG3  H  -0.229 -11.344   9.306 1.00 . A A . 746 LYS HG3  1 1 
       10 10582 1 1  73 LYS HZ1  H   1.089 -15.220   8.205 1.00 . A A . 746 LYS HZ1  1 1 
       10 10583 1 1  73 LYS HZ2  H   0.522 -15.240   6.623 1.00 . A A . 746 LYS HZ2  1 1 
       10 10584 1 1  73 LYS HZ3  H  -0.499 -15.709   7.893 1.00 . A A . 746 LYS HZ3  1 1 
       10 10585 1 1  73 LYS N    N  -2.123  -9.309  10.941 1.00 . A A . 746 LYS N    1 1 
       10 10586 1 1  73 LYS NZ   N   0.256 -15.049   7.610 1.00 . A A . 746 LYS NZ   1 1 
       10 10587 1 1  73 LYS O    O  -3.039 -10.815  13.307 1.00 . A A . 746 LYS O    1 1 
       10 10588 1 1  74 GLY C    C  -6.262  -9.966  13.653 1.00 . A A . 747 GLY C    1 1 
       10 10589 1 1  74 GLY CA   C  -5.729 -11.305  13.156 1.00 . A A . 747 GLY CA   1 1 
       10 10590 1 1  74 GLY H    H  -5.203 -11.156  11.113 1.00 . A A . 747 GLY H    1 1 
       10 10591 1 1  74 GLY HA2  H  -6.502 -12.012  12.894 1.00 . A A . 747 GLY HA2  1 1 
       10 10592 1 1  74 GLY HA3  H  -5.137 -11.750  13.942 1.00 . A A . 747 GLY HA3  1 1 
       10 10593 1 1  74 GLY N    N  -4.855 -11.110  12.027 1.00 . A A . 747 GLY N    1 1 
       10 10594 1 1  74 GLY O    O  -5.535  -9.231  14.322 1.00 . A A . 747 GLY O    1 1 
       10 10595 1 1  75 LYS C    C  -9.574  -8.214  13.496 1.00 . A A . 748 LYS C    1 1 
       10 10596 1 1  75 LYS CA   C  -8.064  -8.301  13.703 1.00 . A A . 748 LYS CA   1 1 
       10 10597 1 1  75 LYS CB   C  -7.395  -7.132  12.893 1.00 . A A . 748 LYS CB   1 1 
       10 10598 1 1  75 LYS CD   C  -7.321  -8.298  10.685 1.00 . A A . 748 LYS CD   1 1 
       10 10599 1 1  75 LYS CE   C  -8.236  -8.653   9.585 1.00 . A A . 748 LYS CE   1 1 
       10 10600 1 1  75 LYS CG   C  -7.793  -7.057  11.411 1.00 . A A . 748 LYS CG   1 1 
       10 10601 1 1  75 LYS H    H  -8.089 -10.305  12.909 1.00 . A A . 748 LYS H    1 1 
       10 10602 1 1  75 LYS HA   H  -7.829  -8.164  14.741 1.00 . A A . 748 LYS HA   1 1 
       10 10603 1 1  75 LYS HB2  H  -7.577  -6.178  13.371 1.00 . A A . 748 LYS HB2  1 1 
       10 10604 1 1  75 LYS HB3  H  -6.337  -7.320  12.934 1.00 . A A . 748 LYS HB3  1 1 
       10 10605 1 1  75 LYS HD2  H  -6.348  -8.100  10.269 1.00 . A A . 748 LYS HD2  1 1 
       10 10606 1 1  75 LYS HD3  H  -7.241  -9.118  11.383 1.00 . A A . 748 LYS HD3  1 1 
       10 10607 1 1  75 LYS HE2  H  -9.219  -8.688  10.030 1.00 . A A . 748 LYS HE2  1 1 
       10 10608 1 1  75 LYS HE3  H  -8.200  -7.889   8.829 1.00 . A A . 748 LYS HE3  1 1 
       10 10609 1 1  75 LYS HG2  H  -8.869  -6.945  11.315 1.00 . A A . 748 LYS HG2  1 1 
       10 10610 1 1  75 LYS HG3  H  -7.312  -6.195  10.976 1.00 . A A . 748 LYS HG3  1 1 
       10 10611 1 1  75 LYS HZ1  H  -8.073 -10.718   9.726 1.00 . A A . 748 LYS HZ1  1 1 
       10 10612 1 1  75 LYS HZ2  H  -6.943 -10.058   8.707 1.00 . A A . 748 LYS HZ2  1 1 
       10 10613 1 1  75 LYS HZ3  H  -8.562 -10.207   8.217 1.00 . A A . 748 LYS HZ3  1 1 
       10 10614 1 1  75 LYS N    N  -7.517  -9.635  13.339 1.00 . A A . 748 LYS N    1 1 
       10 10615 1 1  75 LYS NZ   N  -7.932  -9.974   9.011 1.00 . A A . 748 LYS NZ   1 1 
       10 10616 1 1  75 LYS O    O -10.257  -7.473  14.195 1.00 . A A . 748 LYS O    1 1 
       10 10617 1 1  76 GLY C    C -12.221 -10.120  12.245 1.00 . A A . 749 GLY C    1 1 
       10 10618 1 1  76 GLY CA   C -11.466  -8.820  12.181 1.00 . A A . 749 GLY CA   1 1 
       10 10619 1 1  76 GLY H    H  -9.566  -9.690  12.138 1.00 . A A . 749 GLY H    1 1 
       10 10620 1 1  76 GLY HA2  H -11.872  -8.073  12.839 1.00 . A A . 749 GLY HA2  1 1 
       10 10621 1 1  76 GLY HA3  H -11.534  -8.423  11.176 1.00 . A A . 749 GLY HA3  1 1 
       10 10622 1 1  76 GLY N    N -10.091  -8.976  12.549 1.00 . A A . 749 GLY N    1 1 
       10 10623 1 1  76 GLY O    O -11.626 -11.172  12.504 1.00 . A A . 749 GLY O    1 1 
       10 10624 1 1  77 HIS C    C -14.338 -11.887  10.640 1.00 . A A . 750 HIS C    1 1 
       10 10625 1 1  77 HIS CA   C -14.354 -11.232  12.004 1.00 . A A . 750 HIS CA   1 1 
       10 10626 1 1  77 HIS CB   C -15.790 -10.894  12.421 1.00 . A A . 750 HIS CB   1 1 
       10 10627 1 1  77 HIS CD2  C -15.569 -10.943  14.990 1.00 . A A . 750 HIS CD2  1 1 
       10 10628 1 1  77 HIS CE1  C -16.475  -9.002  15.414 1.00 . A A . 750 HIS CE1  1 1 
       10 10629 1 1  77 HIS CG   C -15.929 -10.398  13.812 1.00 . A A . 750 HIS CG   1 1 
       10 10630 1 1  77 HIS H    H -13.904  -9.180  11.812 1.00 . A A . 750 HIS H    1 1 
       10 10631 1 1  77 HIS HA   H -13.937 -11.929  12.718 1.00 . A A . 750 HIS HA   1 1 
       10 10632 1 1  77 HIS HB2  H -16.127 -10.073  11.801 1.00 . A A . 750 HIS HB2  1 1 
       10 10633 1 1  77 HIS HB3  H -16.431 -11.746  12.253 1.00 . A A . 750 HIS HB3  1 1 
       10 10634 1 1  77 HIS HD2  H -15.095 -11.904  15.136 1.00 . A A . 750 HIS HD2  1 1 
       10 10635 1 1  77 HIS HE1  H -16.862  -8.138  15.932 1.00 . A A . 750 HIS HE1  1 1 
       10 10636 1 1  77 HIS HE2  H -15.522 -10.056  16.867 1.00 . A A . 750 HIS HE2  1 1 
       10 10637 1 1  77 HIS N    N -13.503 -10.056  12.002 1.00 . A A . 750 HIS N    1 1 
       10 10638 1 1  77 HIS ND1  N -16.498  -9.182  14.115 1.00 . A A . 750 HIS ND1  1 1 
       10 10639 1 1  77 HIS NE2  N -15.918 -10.053  15.969 1.00 . A A . 750 HIS NE2  1 1 
       10 10640 1 1  77 HIS O    O -13.679 -12.908  10.445 1.00 . A A . 750 HIS O    1 1 
       10 10641 1 1  78 THR C    C -14.281 -10.884   7.430 1.00 . A A . 751 THR C    1 1 
       10 10642 1 1  78 THR CA   C -15.008 -11.821   8.348 1.00 . A A . 751 THR CA   1 1 
       10 10643 1 1  78 THR CB   C -16.399 -12.177   7.778 1.00 . A A . 751 THR CB   1 1 
       10 10644 1 1  78 THR CG2  C -16.849 -13.540   8.226 1.00 . A A . 751 THR CG2  1 1 
       10 10645 1 1  78 THR H    H -15.606 -10.529   9.900 1.00 . A A . 751 THR H    1 1 
       10 10646 1 1  78 THR HA   H -14.417 -12.727   8.379 1.00 . A A . 751 THR HA   1 1 
       10 10647 1 1  78 THR HB   H -16.274 -12.202   6.711 1.00 . A A . 751 THR HB   1 1 
       10 10648 1 1  78 THR HG1  H -17.258 -10.745   8.903 1.00 . A A . 751 THR HG1  1 1 
       10 10649 1 1  78 THR HG21 H -16.543 -13.654   9.251 1.00 . A A . 751 THR HG21 1 1 
       10 10650 1 1  78 THR HG22 H -16.388 -14.303   7.615 1.00 . A A . 751 THR HG22 1 1 
       10 10651 1 1  78 THR HG23 H -17.924 -13.608   8.158 1.00 . A A . 751 THR HG23 1 1 
       10 10652 1 1  78 THR N    N -15.046 -11.313   9.695 1.00 . A A . 751 THR N    1 1 
       10 10653 1 1  78 THR O    O -14.297  -9.663   7.633 1.00 . A A . 751 THR O    1 1 
       10 10654 1 1  78 THR OG1  O -17.393 -11.178   8.041 1.00 . A A . 751 THR OG1  1 1 
       10 10655 1 1  79 ASP C    C -13.714  -9.666   4.772 1.00 . A A . 752 ASP C    1 1 
       10 10656 1 1  79 ASP CA   C -12.863 -10.734   5.424 1.00 . A A . 752 ASP CA   1 1 
       10 10657 1 1  79 ASP CB   C -12.368 -11.723   4.363 1.00 . A A . 752 ASP CB   1 1 
       10 10658 1 1  79 ASP CG   C -11.597 -12.886   4.940 1.00 . A A . 752 ASP CG   1 1 
       10 10659 1 1  79 ASP H    H -13.702 -12.437   6.356 1.00 . A A . 752 ASP H    1 1 
       10 10660 1 1  79 ASP HA   H -12.001 -10.219   5.838 1.00 . A A . 752 ASP HA   1 1 
       10 10661 1 1  79 ASP HB2  H -13.215 -12.167   3.859 1.00 . A A . 752 ASP HB2  1 1 
       10 10662 1 1  79 ASP HB3  H -11.752 -11.184   3.661 1.00 . A A . 752 ASP HB3  1 1 
       10 10663 1 1  79 ASP N    N -13.643 -11.457   6.429 1.00 . A A . 752 ASP N    1 1 
       10 10664 1 1  79 ASP O    O -13.245  -8.575   4.534 1.00 . A A . 752 ASP O    1 1 
       10 10665 1 1  79 ASP OD1  O -10.498 -12.701   5.472 1.00 . A A . 752 ASP OD1  1 1 
       10 10666 1 1  79 ASP OD2  O -12.100 -14.020   4.908 1.00 . A A . 752 ASP OD2  1 1 
       10 10667 1 1  80 ALA C    C -16.135  -7.795   4.791 1.00 . A A . 753 ALA C    1 1 
       10 10668 1 1  80 ALA CA   C -15.956  -9.056   3.985 1.00 . A A . 753 ALA CA   1 1 
       10 10669 1 1  80 ALA CB   C -17.276  -9.735   3.780 1.00 . A A . 753 ALA CB   1 1 
       10 10670 1 1  80 ALA H    H -15.321 -10.837   4.905 1.00 . A A . 753 ALA H    1 1 
       10 10671 1 1  80 ALA HA   H -15.563  -8.766   3.023 1.00 . A A . 753 ALA HA   1 1 
       10 10672 1 1  80 ALA HB1  H -17.715  -9.967   4.738 1.00 . A A . 753 ALA HB1  1 1 
       10 10673 1 1  80 ALA HB2  H -17.112 -10.650   3.239 1.00 . A A . 753 ALA HB2  1 1 
       10 10674 1 1  80 ALA HB3  H -17.938  -9.088   3.226 1.00 . A A . 753 ALA HB3  1 1 
       10 10675 1 1  80 ALA N    N -14.995  -9.963   4.601 1.00 . A A . 753 ALA N    1 1 
       10 10676 1 1  80 ALA O    O -16.213  -6.720   4.235 1.00 . A A . 753 ALA O    1 1 
       10 10677 1 1  81 GLU C    C -15.175  -5.934   6.972 1.00 . A A . 754 GLU C    1 1 
       10 10678 1 1  81 GLU CA   C -16.372  -6.842   7.005 1.00 . A A . 754 GLU CA   1 1 
       10 10679 1 1  81 GLU CB   C -16.503  -7.372   8.413 1.00 . A A . 754 GLU CB   1 1 
       10 10680 1 1  81 GLU CD   C -17.709  -8.562  10.158 1.00 . A A . 754 GLU CD   1 1 
       10 10681 1 1  81 GLU CG   C -17.832  -7.900   8.824 1.00 . A A . 754 GLU CG   1 1 
       10 10682 1 1  81 GLU H    H -16.213  -8.842   6.476 1.00 . A A . 754 GLU H    1 1 
       10 10683 1 1  81 GLU HA   H -17.253  -6.278   6.761 1.00 . A A . 754 GLU HA   1 1 
       10 10684 1 1  81 GLU HB2  H -15.874  -8.250   8.478 1.00 . A A . 754 GLU HB2  1 1 
       10 10685 1 1  81 GLU HB3  H -16.159  -6.631   9.117 1.00 . A A . 754 GLU HB3  1 1 
       10 10686 1 1  81 GLU HG2  H -18.536  -7.083   8.895 1.00 . A A . 754 GLU HG2  1 1 
       10 10687 1 1  81 GLU HG3  H -18.183  -8.628   8.109 1.00 . A A . 754 GLU HG3  1 1 
       10 10688 1 1  81 GLU N    N -16.222  -7.946   6.089 1.00 . A A . 754 GLU N    1 1 
       10 10689 1 1  81 GLU O    O -15.324  -4.726   6.953 1.00 . A A . 754 GLU O    1 1 
       10 10690 1 1  81 GLU OE1  O -17.821  -7.883  11.190 1.00 . A A . 754 GLU OE1  1 1 
       10 10691 1 1  81 GLU OE2  O -17.457  -9.778  10.195 1.00 . A A . 754 GLU OE2  1 1 
       10 10692 1 1  82 ILE C    C -12.480  -5.150   5.618 1.00 . A A . 755 ILE C    1 1 
       10 10693 1 1  82 ILE CA   C -12.765  -5.776   6.986 1.00 . A A . 755 ILE CA   1 1 
       10 10694 1 1  82 ILE CB   C -11.627  -6.730   7.337 1.00 . A A . 755 ILE CB   1 1 
       10 10695 1 1  82 ILE CD1  C -11.381  -8.872   8.621 1.00 . A A . 755 ILE CD1  1 1 
       10 10696 1 1  82 ILE CG1  C -11.987  -7.504   8.596 1.00 . A A . 755 ILE CG1  1 1 
       10 10697 1 1  82 ILE CG2  C -10.337  -5.947   7.554 1.00 . A A . 755 ILE CG2  1 1 
       10 10698 1 1  82 ILE H    H -14.007  -7.497   6.910 1.00 . A A . 755 ILE H    1 1 
       10 10699 1 1  82 ILE HA   H -12.807  -5.000   7.740 1.00 . A A . 755 ILE HA   1 1 
       10 10700 1 1  82 ILE HB   H -11.482  -7.433   6.535 1.00 . A A . 755 ILE HB   1 1 
       10 10701 1 1  82 ILE HD11 H -10.311  -8.800   8.507 1.00 . A A . 755 ILE HD11 1 1 
       10 10702 1 1  82 ILE HD12 H -11.777  -9.437   7.793 1.00 . A A . 755 ILE HD12 1 1 
       10 10703 1 1  82 ILE HD13 H -11.620  -9.393   9.535 1.00 . A A . 755 ILE HD13 1 1 
       10 10704 1 1  82 ILE HG12 H -11.617  -6.962   9.452 1.00 . A A . 755 ILE HG12 1 1 
       10 10705 1 1  82 ILE HG13 H -13.061  -7.604   8.665 1.00 . A A . 755 ILE HG13 1 1 
       10 10706 1 1  82 ILE HG21 H -10.185  -5.265   6.731 1.00 . A A . 755 ILE HG21 1 1 
       10 10707 1 1  82 ILE HG22 H  -9.509  -6.637   7.568 1.00 . A A . 755 ILE HG22 1 1 
       10 10708 1 1  82 ILE HG23 H -10.376  -5.402   8.485 1.00 . A A . 755 ILE HG23 1 1 
       10 10709 1 1  82 ILE N    N -14.015  -6.516   6.944 1.00 . A A . 755 ILE N    1 1 
       10 10710 1 1  82 ILE O    O -12.034  -4.011   5.518 1.00 . A A . 755 ILE O    1 1 
       10 10711 1 1  83 GLU C    C -13.397  -4.195   2.895 1.00 . A A . 756 GLU C    1 1 
       10 10712 1 1  83 GLU CA   C -12.573  -5.463   3.207 1.00 . A A . 756 GLU CA   1 1 
       10 10713 1 1  83 GLU CB   C -12.914  -6.593   2.244 1.00 . A A . 756 GLU CB   1 1 
       10 10714 1 1  83 GLU CD   C -13.095  -7.454  -0.087 1.00 . A A . 756 GLU CD   1 1 
       10 10715 1 1  83 GLU CG   C -12.508  -6.385   0.792 1.00 . A A . 756 GLU CG   1 1 
       10 10716 1 1  83 GLU H    H -13.179  -6.786   4.722 1.00 . A A . 756 GLU H    1 1 
       10 10717 1 1  83 GLU HA   H -11.515  -5.249   3.162 1.00 . A A . 756 GLU HA   1 1 
       10 10718 1 1  83 GLU HB2  H -12.421  -7.494   2.587 1.00 . A A . 756 GLU HB2  1 1 
       10 10719 1 1  83 GLU HB3  H -13.988  -6.711   2.288 1.00 . A A . 756 GLU HB3  1 1 
       10 10720 1 1  83 GLU HG2  H -12.803  -5.412   0.430 1.00 . A A . 756 GLU HG2  1 1 
       10 10721 1 1  83 GLU HG3  H -11.433  -6.461   0.727 1.00 . A A . 756 GLU HG3  1 1 
       10 10722 1 1  83 GLU N    N -12.798  -5.887   4.580 1.00 . A A . 756 GLU N    1 1 
       10 10723 1 1  83 GLU O    O -12.947  -3.309   2.208 1.00 . A A . 756 GLU O    1 1 
       10 10724 1 1  83 GLU OE1  O -14.315  -7.404  -0.363 1.00 . A A . 756 GLU OE1  1 1 
       10 10725 1 1  83 GLU OE2  O -12.370  -8.394  -0.487 1.00 . A A . 756 GLU OE2  1 1 
       10 10726 1 1  84 ALA C    C -15.107  -1.877   4.064 1.00 . A A . 757 ALA C    1 1 
       10 10727 1 1  84 ALA CA   C -15.516  -3.042   3.148 1.00 . A A . 757 ALA CA   1 1 
       10 10728 1 1  84 ALA CB   C -16.943  -3.439   3.452 1.00 . A A . 757 ALA CB   1 1 
       10 10729 1 1  84 ALA H    H -14.952  -5.008   3.742 1.00 . A A . 757 ALA H    1 1 
       10 10730 1 1  84 ALA HA   H -15.462  -2.735   2.116 1.00 . A A . 757 ALA HA   1 1 
       10 10731 1 1  84 ALA HB1  H -16.963  -4.101   4.309 1.00 . A A . 757 ALA HB1  1 1 
       10 10732 1 1  84 ALA HB2  H -17.392  -3.885   2.584 1.00 . A A . 757 ALA HB2  1 1 
       10 10733 1 1  84 ALA HB3  H -17.497  -2.545   3.694 1.00 . A A . 757 ALA HB3  1 1 
       10 10734 1 1  84 ALA N    N -14.633  -4.194   3.309 1.00 . A A . 757 ALA N    1 1 
       10 10735 1 1  84 ALA O    O -14.929  -0.729   3.596 1.00 . A A . 757 ALA O    1 1 
       10 10736 1 1  85 ILE C    C -13.459  -0.326   6.003 1.00 . A A . 758 ILE C    1 1 
       10 10737 1 1  85 ILE CA   C -14.650  -1.163   6.375 1.00 . A A . 758 ILE CA   1 1 
       10 10738 1 1  85 ILE CB   C -14.492  -1.764   7.839 1.00 . A A . 758 ILE CB   1 1 
       10 10739 1 1  85 ILE CD1  C -13.134  -0.021   9.235 1.00 . A A . 758 ILE CD1  1 1 
       10 10740 1 1  85 ILE CG1  C -14.489  -0.658   8.929 1.00 . A A . 758 ILE CG1  1 1 
       10 10741 1 1  85 ILE CG2  C -13.245  -2.619   7.977 1.00 . A A . 758 ILE CG2  1 1 
       10 10742 1 1  85 ILE H    H -14.921  -3.128   5.617 1.00 . A A . 758 ILE H    1 1 
       10 10743 1 1  85 ILE HA   H -15.544  -0.547   6.376 1.00 . A A . 758 ILE HA   1 1 
       10 10744 1 1  85 ILE HB   H -15.337  -2.409   8.002 1.00 . A A . 758 ILE HB   1 1 
       10 10745 1 1  85 ILE HD11 H -13.268   0.780   9.943 1.00 . A A . 758 ILE HD11 1 1 
       10 10746 1 1  85 ILE HD12 H -12.677   0.343   8.326 1.00 . A A . 758 ILE HD12 1 1 
       10 10747 1 1  85 ILE HD13 H -12.485  -0.764   9.671 1.00 . A A . 758 ILE HD13 1 1 
       10 10748 1 1  85 ILE HG12 H -15.135   0.142   8.597 1.00 . A A . 758 ILE HG12 1 1 
       10 10749 1 1  85 ILE HG13 H -14.881  -1.072   9.843 1.00 . A A . 758 ILE HG13 1 1 
       10 10750 1 1  85 ILE HG21 H -13.216  -3.281   7.125 1.00 . A A . 758 ILE HG21 1 1 
       10 10751 1 1  85 ILE HG22 H -13.286  -3.208   8.881 1.00 . A A . 758 ILE HG22 1 1 
       10 10752 1 1  85 ILE HG23 H -12.362  -1.996   7.974 1.00 . A A . 758 ILE HG23 1 1 
       10 10753 1 1  85 ILE N    N -14.904  -2.185   5.356 1.00 . A A . 758 ILE N    1 1 
       10 10754 1 1  85 ILE O    O -13.523   0.892   6.063 1.00 . A A . 758 ILE O    1 1 
       10 10755 1 1  86 PHE C    C -11.382   0.668   4.051 1.00 . A A . 759 PHE C    1 1 
       10 10756 1 1  86 PHE CA   C -11.172  -0.272   5.248 1.00 . A A . 759 PHE CA   1 1 
       10 10757 1 1  86 PHE CB   C  -9.985  -1.259   4.992 1.00 . A A . 759 PHE CB   1 1 
       10 10758 1 1  86 PHE CD1  C  -9.477  -1.066   2.474 1.00 . A A . 759 PHE CD1  1 1 
       10 10759 1 1  86 PHE CD2  C -10.048  -3.195   3.348 1.00 . A A . 759 PHE CD2  1 1 
       10 10760 1 1  86 PHE CE1  C  -9.346  -1.608   1.219 1.00 . A A . 759 PHE CE1  1 1 
       10 10761 1 1  86 PHE CE2  C  -9.905  -3.740   2.080 1.00 . A A . 759 PHE CE2  1 1 
       10 10762 1 1  86 PHE CG   C  -9.841  -1.857   3.570 1.00 . A A . 759 PHE CG   1 1 
       10 10763 1 1  86 PHE CZ   C  -9.561  -2.947   1.024 1.00 . A A . 759 PHE CZ   1 1 
       10 10764 1 1  86 PHE H    H -12.404  -1.963   5.489 1.00 . A A . 759 PHE H    1 1 
       10 10765 1 1  86 PHE HA   H -10.936   0.324   6.122 1.00 . A A . 759 PHE HA   1 1 
       10 10766 1 1  86 PHE HB2  H  -9.053  -0.807   5.288 1.00 . A A . 759 PHE HB2  1 1 
       10 10767 1 1  86 PHE HB3  H -10.176  -2.087   5.663 1.00 . A A . 759 PHE HB3  1 1 
       10 10768 1 1  86 PHE HD1  H  -9.296  -0.010   2.613 1.00 . A A . 759 PHE HD1  1 1 
       10 10769 1 1  86 PHE HD2  H -10.328  -3.828   4.176 1.00 . A A . 759 PHE HD2  1 1 
       10 10770 1 1  86 PHE HE1  H  -9.072  -0.978   0.387 1.00 . A A . 759 PHE HE1  1 1 
       10 10771 1 1  86 PHE HE2  H -10.065  -4.796   1.916 1.00 . A A . 759 PHE HE2  1 1 
       10 10772 1 1  86 PHE HZ   H  -9.451  -3.379   0.041 1.00 . A A . 759 PHE HZ   1 1 
       10 10773 1 1  86 PHE N    N -12.382  -0.980   5.557 1.00 . A A . 759 PHE N    1 1 
       10 10774 1 1  86 PHE O    O -10.835   1.722   3.993 1.00 . A A . 759 PHE O    1 1 
       10 10775 1 1  87 THR C    C -12.895   2.490   2.323 1.00 . A A . 760 THR C    1 1 
       10 10776 1 1  87 THR CA   C -12.426   1.073   1.959 1.00 . A A . 760 THR CA   1 1 
       10 10777 1 1  87 THR CB   C -13.425   0.370   1.027 1.00 . A A . 760 THR CB   1 1 
       10 10778 1 1  87 THR CG2  C -13.608   1.144  -0.264 1.00 . A A . 760 THR CG2  1 1 
       10 10779 1 1  87 THR H    H -12.774  -0.485   3.333 1.00 . A A . 760 THR H    1 1 
       10 10780 1 1  87 THR HA   H -11.462   1.150   1.468 1.00 . A A . 760 THR HA   1 1 
       10 10781 1 1  87 THR HB   H -14.374   0.288   1.538 1.00 . A A . 760 THR HB   1 1 
       10 10782 1 1  87 THR HG1  H -13.153  -1.578   1.432 1.00 . A A . 760 THR HG1  1 1 
       10 10783 1 1  87 THR HG21 H -13.897   2.159  -0.035 1.00 . A A . 760 THR HG21 1 1 
       10 10784 1 1  87 THR HG22 H -14.404   0.678  -0.821 1.00 . A A . 760 THR HG22 1 1 
       10 10785 1 1  87 THR HG23 H -12.694   1.138  -0.840 1.00 . A A . 760 THR HG23 1 1 
       10 10786 1 1  87 THR N    N -12.226   0.300   3.157 1.00 . A A . 760 THR N    1 1 
       10 10787 1 1  87 THR O    O -12.461   3.477   1.734 1.00 . A A . 760 THR O    1 1 
       10 10788 1 1  87 THR OG1  O -12.933  -0.957   0.724 1.00 . A A . 760 THR OG1  1 1 
       10 10789 1 1  88 LYS C    C -13.350   4.433   4.923 1.00 . A A . 761 LYS C    1 1 
       10 10790 1 1  88 LYS CA   C -14.206   3.861   3.771 1.00 . A A . 761 LYS CA   1 1 
       10 10791 1 1  88 LYS CB   C -15.685   3.789   4.149 1.00 . A A . 761 LYS CB   1 1 
       10 10792 1 1  88 LYS CD   C -17.912   4.970   4.140 1.00 . A A . 761 LYS CD   1 1 
       10 10793 1 1  88 LYS CE   C -18.610   6.288   3.865 1.00 . A A . 761 LYS CE   1 1 
       10 10794 1 1  88 LYS CG   C -16.413   5.128   4.015 1.00 . A A . 761 LYS CG   1 1 
       10 10795 1 1  88 LYS H    H -13.977   1.723   3.770 1.00 . A A . 761 LYS H    1 1 
       10 10796 1 1  88 LYS HA   H -14.102   4.525   2.925 1.00 . A A . 761 LYS HA   1 1 
       10 10797 1 1  88 LYS HB2  H -16.163   3.049   3.525 1.00 . A A . 761 LYS HB2  1 1 
       10 10798 1 1  88 LYS HB3  H -15.760   3.465   5.177 1.00 . A A . 761 LYS HB3  1 1 
       10 10799 1 1  88 LYS HD2  H -18.253   4.234   3.427 1.00 . A A . 761 LYS HD2  1 1 
       10 10800 1 1  88 LYS HD3  H -18.161   4.644   5.139 1.00 . A A . 761 LYS HD3  1 1 
       10 10801 1 1  88 LYS HE2  H -18.292   7.015   4.598 1.00 . A A . 761 LYS HE2  1 1 
       10 10802 1 1  88 LYS HE3  H -18.321   6.630   2.883 1.00 . A A . 761 LYS HE3  1 1 
       10 10803 1 1  88 LYS HG2  H -16.099   5.850   4.755 1.00 . A A . 761 LYS HG2  1 1 
       10 10804 1 1  88 LYS HG3  H -16.187   5.522   3.038 1.00 . A A . 761 LYS HG3  1 1 
       10 10805 1 1  88 LYS HZ1  H -20.400   5.938   4.883 1.00 . A A . 761 LYS HZ1  1 1 
       10 10806 1 1  88 LYS HZ2  H -20.380   5.406   3.276 1.00 . A A . 761 LYS HZ2  1 1 
       10 10807 1 1  88 LYS HZ3  H -20.534   7.033   3.592 1.00 . A A . 761 LYS HZ3  1 1 
       10 10808 1 1  88 LYS N    N -13.723   2.570   3.336 1.00 . A A . 761 LYS N    1 1 
       10 10809 1 1  88 LYS NZ   N -20.075   6.162   3.921 1.00 . A A . 761 LYS NZ   1 1 
       10 10810 1 1  88 LYS O    O -12.981   5.613   4.909 1.00 . A A . 761 LYS O    1 1 
       10 10811 1 1  89 TYR C    C -10.774   3.931   7.064 1.00 . A A . 762 TYR C    1 1 
       10 10812 1 1  89 TYR CA   C -12.300   4.045   7.097 1.00 . A A . 762 TYR CA   1 1 
       10 10813 1 1  89 TYR CB   C -12.855   3.369   8.343 1.00 . A A . 762 TYR CB   1 1 
       10 10814 1 1  89 TYR CD1  C -13.845   5.159   9.767 1.00 . A A . 762 TYR CD1  1 1 
       10 10815 1 1  89 TYR CD2  C -15.343   3.662   8.689 1.00 . A A . 762 TYR CD2  1 1 
       10 10816 1 1  89 TYR CE1  C -14.901   5.826  10.330 1.00 . A A . 762 TYR CE1  1 1 
       10 10817 1 1  89 TYR CE2  C -16.414   4.326   9.253 1.00 . A A . 762 TYR CE2  1 1 
       10 10818 1 1  89 TYR CG   C -14.041   4.071   8.940 1.00 . A A . 762 TYR CG   1 1 
       10 10819 1 1  89 TYR CZ   C -16.185   5.412  10.074 1.00 . A A . 762 TYR CZ   1 1 
       10 10820 1 1  89 TYR H    H -13.205   2.630   5.825 1.00 . A A . 762 TYR H    1 1 
       10 10821 1 1  89 TYR HA   H -12.528   5.098   7.195 1.00 . A A . 762 TYR HA   1 1 
       10 10822 1 1  89 TYR HB2  H -13.174   2.372   8.079 1.00 . A A . 762 TYR HB2  1 1 
       10 10823 1 1  89 TYR HB3  H -12.085   3.307   9.093 1.00 . A A . 762 TYR HB3  1 1 
       10 10824 1 1  89 TYR HD1  H -12.834   5.477   9.966 1.00 . A A . 762 TYR HD1  1 1 
       10 10825 1 1  89 TYR HD2  H -15.524   2.811   8.050 1.00 . A A . 762 TYR HD2  1 1 
       10 10826 1 1  89 TYR HE1  H -14.715   6.674  10.972 1.00 . A A . 762 TYR HE1  1 1 
       10 10827 1 1  89 TYR HE2  H -17.422   3.997   9.049 1.00 . A A . 762 TYR HE2  1 1 
       10 10828 1 1  89 TYR HH   H -17.078   7.035  10.541 1.00 . A A . 762 TYR HH   1 1 
       10 10829 1 1  89 TYR N    N -12.999   3.592   5.895 1.00 . A A . 762 TYR N    1 1 
       10 10830 1 1  89 TYR O    O -10.096   4.630   7.831 1.00 . A A . 762 TYR O    1 1 
       10 10831 1 1  89 TYR OH   O -17.250   6.089  10.639 1.00 . A A . 762 TYR OH   1 1 
       10 10832 1 1  90 ASP C    C  -8.094   4.169   5.670 1.00 . A A . 763 ASP C    1 1 
       10 10833 1 1  90 ASP CA   C  -8.752   2.904   6.130 1.00 . A A . 763 ASP CA   1 1 
       10 10834 1 1  90 ASP CB   C  -8.335   1.785   5.187 1.00 . A A . 763 ASP CB   1 1 
       10 10835 1 1  90 ASP CG   C  -6.858   1.469   5.303 1.00 . A A . 763 ASP CG   1 1 
       10 10836 1 1  90 ASP H    H -10.773   2.537   5.598 1.00 . A A . 763 ASP H    1 1 
       10 10837 1 1  90 ASP HA   H  -8.410   2.660   7.124 1.00 . A A . 763 ASP HA   1 1 
       10 10838 1 1  90 ASP HB2  H  -9.027   0.958   5.294 1.00 . A A . 763 ASP HB2  1 1 
       10 10839 1 1  90 ASP HB3  H  -8.500   2.134   4.176 1.00 . A A . 763 ASP HB3  1 1 
       10 10840 1 1  90 ASP N    N -10.222   3.077   6.210 1.00 . A A . 763 ASP N    1 1 
       10 10841 1 1  90 ASP O    O  -8.737   5.009   5.015 1.00 . A A . 763 ASP O    1 1 
       10 10842 1 1  90 ASP OD1  O  -6.415   0.980   6.366 1.00 . A A . 763 ASP OD1  1 1 
       10 10843 1 1  90 ASP OD2  O  -6.101   1.799   4.352 1.00 . A A . 763 ASP OD2  1 1 
       10 10844 1 1  91 GLN C    C  -6.050   5.684   4.166 1.00 . A A . 764 GLN C    1 1 
       10 10845 1 1  91 GLN CA   C  -6.047   5.457   5.686 1.00 . A A . 764 GLN CA   1 1 
       10 10846 1 1  91 GLN CB   C  -4.625   5.262   6.287 1.00 . A A . 764 GLN CB   1 1 
       10 10847 1 1  91 GLN CD   C  -3.132   6.811   4.901 1.00 . A A . 764 GLN CD   1 1 
       10 10848 1 1  91 GLN CG   C  -3.651   6.454   6.271 1.00 . A A . 764 GLN CG   1 1 
       10 10849 1 1  91 GLN H    H  -6.425   3.607   6.566 1.00 . A A . 764 GLN H    1 1 
       10 10850 1 1  91 GLN HA   H  -6.513   6.307   6.146 1.00 . A A . 764 GLN HA   1 1 
       10 10851 1 1  91 GLN HB2  H  -4.744   4.968   7.317 1.00 . A A . 764 GLN HB2  1 1 
       10 10852 1 1  91 GLN HB3  H  -4.154   4.439   5.768 1.00 . A A . 764 GLN HB3  1 1 
       10 10853 1 1  91 GLN HE21 H  -1.660   5.517   5.107 1.00 . A A . 764 GLN HE21 1 1 
       10 10854 1 1  91 GLN HE22 H  -1.756   6.331   3.595 1.00 . A A . 764 GLN HE22 1 1 
       10 10855 1 1  91 GLN HG2  H  -4.156   7.318   6.678 1.00 . A A . 764 GLN HG2  1 1 
       10 10856 1 1  91 GLN HG3  H  -2.813   6.214   6.908 1.00 . A A . 764 GLN HG3  1 1 
       10 10857 1 1  91 GLN N    N  -6.840   4.316   6.028 1.00 . A A . 764 GLN N    1 1 
       10 10858 1 1  91 GLN NE2  N  -2.078   6.171   4.510 1.00 . A A . 764 GLN NE2  1 1 
       10 10859 1 1  91 GLN O    O  -6.327   6.801   3.716 1.00 . A A . 764 GLN O    1 1 
       10 10860 1 1  91 GLN OE1  O  -3.691   7.654   4.199 1.00 . A A . 764 GLN OE1  1 1 
       10 10861 1 1  92 ASP C    C  -7.067   4.301   1.235 1.00 . A A . 765 ASP C    1 1 
       10 10862 1 1  92 ASP CA   C  -5.862   4.863   1.930 1.00 . A A . 765 ASP CA   1 1 
       10 10863 1 1  92 ASP CB   C  -4.601   4.333   1.253 1.00 . A A . 765 ASP CB   1 1 
       10 10864 1 1  92 ASP CG   C  -3.489   5.339   1.220 1.00 . A A . 765 ASP CG   1 1 
       10 10865 1 1  92 ASP H    H  -5.653   3.757   3.748 1.00 . A A . 765 ASP H    1 1 
       10 10866 1 1  92 ASP HA   H  -5.878   5.923   1.760 1.00 . A A . 765 ASP HA   1 1 
       10 10867 1 1  92 ASP HB2  H  -4.247   3.470   1.795 1.00 . A A . 765 ASP HB2  1 1 
       10 10868 1 1  92 ASP HB3  H  -4.836   4.047   0.239 1.00 . A A . 765 ASP HB3  1 1 
       10 10869 1 1  92 ASP N    N  -5.841   4.646   3.373 1.00 . A A . 765 ASP N    1 1 
       10 10870 1 1  92 ASP O    O  -7.319   4.652   0.086 1.00 . A A . 765 ASP O    1 1 
       10 10871 1 1  92 ASP OD1  O  -3.615   6.344   0.491 1.00 . A A . 765 ASP OD1  1 1 
       10 10872 1 1  92 ASP OD2  O  -2.438   5.124   1.833 1.00 . A A . 765 ASP OD2  1 1 
       10 10873 1 1  93 GLY C    C  -8.726   1.984   0.117 1.00 . A A . 766 GLY C    1 1 
       10 10874 1 1  93 GLY CA   C  -9.070   2.869   1.319 1.00 . A A . 766 GLY CA   1 1 
       10 10875 1 1  93 GLY H    H  -7.654   3.326   2.878 1.00 . A A . 766 GLY H    1 1 
       10 10876 1 1  93 GLY HA2  H  -9.611   2.259   2.028 1.00 . A A . 766 GLY HA2  1 1 
       10 10877 1 1  93 GLY HA3  H  -9.724   3.656   0.976 1.00 . A A . 766 GLY HA3  1 1 
       10 10878 1 1  93 GLY N    N  -7.871   3.497   1.938 1.00 . A A . 766 GLY N    1 1 
       10 10879 1 1  93 GLY O    O  -9.610   1.514  -0.605 1.00 . A A . 766 GLY O    1 1 
       10 10880 1 1  94 ASP C    C  -6.683  -0.405  -0.754 1.00 . A A . 767 ASP C    1 1 
       10 10881 1 1  94 ASP CA   C  -6.932   1.000  -1.180 1.00 . A A . 767 ASP CA   1 1 
       10 10882 1 1  94 ASP CB   C  -5.655   1.656  -1.754 1.00 . A A . 767 ASP CB   1 1 
       10 10883 1 1  94 ASP CG   C  -5.923   2.890  -2.582 1.00 . A A . 767 ASP CG   1 1 
       10 10884 1 1  94 ASP H    H  -6.822   2.118   0.587 1.00 . A A . 767 ASP H    1 1 
       10 10885 1 1  94 ASP HA   H  -7.685   0.968  -1.954 1.00 . A A . 767 ASP HA   1 1 
       10 10886 1 1  94 ASP HB2  H  -5.074   2.020  -0.915 1.00 . A A . 767 ASP HB2  1 1 
       10 10887 1 1  94 ASP HB3  H  -5.083   0.950  -2.336 1.00 . A A . 767 ASP HB3  1 1 
       10 10888 1 1  94 ASP N    N  -7.446   1.754  -0.071 1.00 . A A . 767 ASP N    1 1 
       10 10889 1 1  94 ASP O    O  -7.360  -1.303  -1.224 1.00 . A A . 767 ASP O    1 1 
       10 10890 1 1  94 ASP OD1  O  -6.692   2.818  -3.570 1.00 . A A . 767 ASP OD1  1 1 
       10 10891 1 1  94 ASP OD2  O  -5.389   3.967  -2.256 1.00 . A A . 767 ASP OD2  1 1 
       10 10892 1 1  95 GLN C    C  -5.481  -3.036  -0.144 1.00 . A A . 768 GLN C    1 1 
       10 10893 1 1  95 GLN CA   C  -5.356  -1.849   0.812 1.00 . A A . 768 GLN CA   1 1 
       10 10894 1 1  95 GLN CB   C  -6.239  -2.040   2.034 1.00 . A A . 768 GLN CB   1 1 
       10 10895 1 1  95 GLN CD   C  -6.514  -2.629   4.391 1.00 . A A . 768 GLN CD   1 1 
       10 10896 1 1  95 GLN CG   C  -5.597  -2.678   3.193 1.00 . A A . 768 GLN CG   1 1 
       10 10897 1 1  95 GLN H    H  -5.227   0.231   0.450 1.00 . A A . 768 GLN H    1 1 
       10 10898 1 1  95 GLN HA   H  -4.326  -1.803   1.148 1.00 . A A . 768 GLN HA   1 1 
       10 10899 1 1  95 GLN HB2  H  -6.615  -1.093   2.379 1.00 . A A . 768 GLN HB2  1 1 
       10 10900 1 1  95 GLN HB3  H  -7.098  -2.648   1.798 1.00 . A A . 768 GLN HB3  1 1 
       10 10901 1 1  95 GLN HE21 H  -7.143  -4.465   4.067 1.00 . A A . 768 GLN HE21 1 1 
       10 10902 1 1  95 GLN HE22 H  -7.796  -3.642   5.444 1.00 . A A . 768 GLN HE22 1 1 
       10 10903 1 1  95 GLN HG2  H  -5.377  -3.707   2.949 1.00 . A A . 768 GLN HG2  1 1 
       10 10904 1 1  95 GLN HG3  H  -4.686  -2.152   3.431 1.00 . A A . 768 GLN HG3  1 1 
       10 10905 1 1  95 GLN N    N  -5.714  -0.572   0.163 1.00 . A A . 768 GLN N    1 1 
       10 10906 1 1  95 GLN NE2  N  -7.221  -3.688   4.647 1.00 . A A . 768 GLN NE2  1 1 
       10 10907 1 1  95 GLN O    O  -6.449  -3.781  -0.085 1.00 . A A . 768 GLN O    1 1 
       10 10908 1 1  95 GLN OE1  O  -6.511  -1.670   5.128 1.00 . A A . 768 GLN OE1  1 1 
       10 10909 1 1  96 GLU C    C  -3.400  -3.784  -3.142 1.00 . A A . 769 GLU C    1 1 
       10 10910 1 1  96 GLU CA   C  -4.386  -4.250  -2.059 1.00 . A A . 769 GLU CA   1 1 
       10 10911 1 1  96 GLU CB   C  -5.745  -4.592  -2.761 1.00 . A A . 769 GLU CB   1 1 
       10 10912 1 1  96 GLU CD   C  -6.640  -4.012  -5.055 1.00 . A A . 769 GLU CD   1 1 
       10 10913 1 1  96 GLU CG   C  -6.341  -3.503  -3.671 1.00 . A A . 769 GLU CG   1 1 
       10 10914 1 1  96 GLU H    H  -3.659  -2.695  -0.763 1.00 . A A . 769 GLU H    1 1 
       10 10915 1 1  96 GLU HA   H  -3.983  -5.130  -1.555 1.00 . A A . 769 GLU HA   1 1 
       10 10916 1 1  96 GLU HB2  H  -5.604  -5.475  -3.366 1.00 . A A . 769 GLU HB2  1 1 
       10 10917 1 1  96 GLU HB3  H  -6.470  -4.819  -1.992 1.00 . A A . 769 GLU HB3  1 1 
       10 10918 1 1  96 GLU HG2  H  -7.287  -3.158  -3.286 1.00 . A A . 769 GLU HG2  1 1 
       10 10919 1 1  96 GLU HG3  H  -5.650  -2.679  -3.748 1.00 . A A . 769 GLU HG3  1 1 
       10 10920 1 1  96 GLU N    N  -4.463  -3.212  -0.974 1.00 . A A . 769 GLU N    1 1 
       10 10921 1 1  96 GLU O    O  -3.301  -4.396  -4.187 1.00 . A A . 769 GLU O    1 1 
       10 10922 1 1  96 GLU OE1  O  -7.527  -4.887  -5.198 1.00 . A A . 769 GLU OE1  1 1 
       10 10923 1 1  96 GLU OE2  O  -6.005  -3.561  -6.030 1.00 . A A . 769 GLU OE2  1 1 
       10 10924 1 1  97 LEU C    C  -0.322  -2.557  -3.696 1.00 . A A . 770 LEU C    1 1 
       10 10925 1 1  97 LEU CA   C  -1.768  -2.181  -3.900 1.00 . A A . 770 LEU CA   1 1 
       10 10926 1 1  97 LEU CB   C  -1.911  -0.632  -3.988 1.00 . A A . 770 LEU CB   1 1 
       10 10927 1 1  97 LEU CD1  C  -4.364  -0.563  -4.616 1.00 . A A . 770 LEU CD1  1 1 
       10 10928 1 1  97 LEU CD2  C  -2.982   1.500  -4.796 1.00 . A A . 770 LEU CD2  1 1 
       10 10929 1 1  97 LEU CG   C  -2.995  -0.019  -4.902 1.00 . A A . 770 LEU CG   1 1 
       10 10930 1 1  97 LEU H    H  -2.452  -2.486  -1.917 1.00 . A A . 770 LEU H    1 1 
       10 10931 1 1  97 LEU HA   H  -2.156  -2.638  -4.798 1.00 . A A . 770 LEU HA   1 1 
       10 10932 1 1  97 LEU HB2  H  -2.098  -0.241  -3.001 1.00 . A A . 770 LEU HB2  1 1 
       10 10933 1 1  97 LEU HB3  H  -0.953  -0.234  -4.277 1.00 . A A . 770 LEU HB3  1 1 
       10 10934 1 1  97 LEU HD11 H  -5.106  -0.006  -5.168 1.00 . A A . 770 LEU HD11 1 1 
       10 10935 1 1  97 LEU HD12 H  -4.546  -0.508  -3.558 1.00 . A A . 770 LEU HD12 1 1 
       10 10936 1 1  97 LEU HD13 H  -4.389  -1.596  -4.929 1.00 . A A . 770 LEU HD13 1 1 
       10 10937 1 1  97 LEU HD21 H  -3.768   1.911  -5.411 1.00 . A A . 770 LEU HD21 1 1 
       10 10938 1 1  97 LEU HD22 H  -2.030   1.871  -5.143 1.00 . A A . 770 LEU HD22 1 1 
       10 10939 1 1  97 LEU HD23 H  -3.129   1.797  -3.768 1.00 . A A . 770 LEU HD23 1 1 
       10 10940 1 1  97 LEU HG   H  -2.802  -0.265  -5.929 1.00 . A A . 770 LEU HG   1 1 
       10 10941 1 1  97 LEU N    N  -2.604  -2.771  -2.849 1.00 . A A . 770 LEU N    1 1 
       10 10942 1 1  97 LEU O    O   0.232  -2.336  -2.606 1.00 . A A . 770 LEU O    1 1 
       10 10943 1 1  98 THR C    C   2.590  -2.391  -4.870 1.00 . A A . 771 THR C    1 1 
       10 10944 1 1  98 THR CA   C   1.648  -3.565  -4.565 1.00 . A A . 771 THR CA   1 1 
       10 10945 1 1  98 THR CB   C   1.983  -4.730  -5.500 1.00 . A A . 771 THR CB   1 1 
       10 10946 1 1  98 THR CG2  C   0.843  -5.712  -5.562 1.00 . A A . 771 THR CG2  1 1 
       10 10947 1 1  98 THR H    H  -0.201  -3.337  -5.528 1.00 . A A . 771 THR H    1 1 
       10 10948 1 1  98 THR HA   H   1.782  -3.887  -3.546 1.00 . A A . 771 THR HA   1 1 
       10 10949 1 1  98 THR HB   H   2.844  -5.253  -5.103 1.00 . A A . 771 THR HB   1 1 
       10 10950 1 1  98 THR HG1  H   2.713  -5.015  -7.134 1.00 . A A . 771 THR HG1  1 1 
       10 10951 1 1  98 THR HG21 H  -0.072  -5.169  -5.736 1.00 . A A . 771 THR HG21 1 1 
       10 10952 1 1  98 THR HG22 H   0.799  -6.247  -4.633 1.00 . A A . 771 THR HG22 1 1 
       10 10953 1 1  98 THR HG23 H   1.011  -6.409  -6.369 1.00 . A A . 771 THR HG23 1 1 
       10 10954 1 1  98 THR N    N   0.283  -3.147  -4.690 1.00 . A A . 771 THR N    1 1 
       10 10955 1 1  98 THR O    O   2.141  -1.345  -5.365 1.00 . A A . 771 THR O    1 1 
       10 10956 1 1  98 THR OG1  O   2.220  -4.260  -6.801 1.00 . A A . 771 THR OG1  1 1 
       10 10957 1 1  99 GLU C    C   4.910  -1.287  -6.313 1.00 . A A . 772 GLU C    1 1 
       10 10958 1 1  99 GLU CA   C   4.905  -1.574  -4.832 1.00 . A A . 772 GLU CA   1 1 
       10 10959 1 1  99 GLU CB   C   6.270  -2.095  -4.340 1.00 . A A . 772 GLU CB   1 1 
       10 10960 1 1  99 GLU CD   C   7.849  -0.441  -5.454 1.00 . A A . 772 GLU CD   1 1 
       10 10961 1 1  99 GLU CG   C   7.356  -1.044  -4.169 1.00 . A A . 772 GLU CG   1 1 
       10 10962 1 1  99 GLU H    H   4.199  -3.391  -4.147 1.00 . A A . 772 GLU H    1 1 
       10 10963 1 1  99 GLU HA   H   4.668  -0.660  -4.306 1.00 . A A . 772 GLU HA   1 1 
       10 10964 1 1  99 GLU HB2  H   6.112  -2.571  -3.388 1.00 . A A . 772 GLU HB2  1 1 
       10 10965 1 1  99 GLU HB3  H   6.667  -2.838  -5.016 1.00 . A A . 772 GLU HB3  1 1 
       10 10966 1 1  99 GLU HG2  H   6.898  -0.248  -3.605 1.00 . A A . 772 GLU HG2  1 1 
       10 10967 1 1  99 GLU HG3  H   8.187  -1.458  -3.616 1.00 . A A . 772 GLU HG3  1 1 
       10 10968 1 1  99 GLU N    N   3.887  -2.559  -4.559 1.00 . A A . 772 GLU N    1 1 
       10 10969 1 1  99 GLU O    O   5.017  -0.146  -6.728 1.00 . A A . 772 GLU O    1 1 
       10 10970 1 1  99 GLU OE1  O   8.396  -1.181  -6.303 1.00 . A A . 772 GLU OE1  1 1 
       10 10971 1 1  99 GLU OE2  O   7.743   0.774  -5.619 1.00 . A A . 772 GLU OE2  1 1 
       10 10972 1 1 100 HIS C    C   3.575  -1.268  -9.017 1.00 . A A . 773 HIS C    1 1 
       10 10973 1 1 100 HIS CA   C   4.722  -2.142  -8.551 1.00 . A A . 773 HIS CA   1 1 
       10 10974 1 1 100 HIS CB   C   4.780  -3.449  -9.354 1.00 . A A . 773 HIS CB   1 1 
       10 10975 1 1 100 HIS CD2  C   6.322  -5.182  -8.182 1.00 . A A . 773 HIS CD2  1 1 
       10 10976 1 1 100 HIS CE1  C   8.044  -5.027  -9.514 1.00 . A A . 773 HIS CE1  1 1 
       10 10977 1 1 100 HIS CG   C   6.020  -4.261  -9.127 1.00 . A A . 773 HIS CG   1 1 
       10 10978 1 1 100 HIS H    H   4.469  -3.201  -6.713 1.00 . A A . 773 HIS H    1 1 
       10 10979 1 1 100 HIS HA   H   5.627  -1.583  -8.733 1.00 . A A . 773 HIS HA   1 1 
       10 10980 1 1 100 HIS HB2  H   3.912  -4.056  -9.169 1.00 . A A . 773 HIS HB2  1 1 
       10 10981 1 1 100 HIS HB3  H   4.766  -3.182 -10.400 1.00 . A A . 773 HIS HB3  1 1 
       10 10982 1 1 100 HIS HD2  H   5.691  -5.495  -7.364 1.00 . A A . 773 HIS HD2  1 1 
       10 10983 1 1 100 HIS HE1  H   9.014  -5.183  -9.963 1.00 . A A . 773 HIS HE1  1 1 
       10 10984 1 1 100 HIS HE2  H   8.192  -5.950  -7.740 1.00 . A A . 773 HIS HE2  1 1 
       10 10985 1 1 100 HIS N    N   4.690  -2.328  -7.115 1.00 . A A . 773 HIS N    1 1 
       10 10986 1 1 100 HIS ND1  N   7.123  -4.186  -9.945 1.00 . A A . 773 HIS ND1  1 1 
       10 10987 1 1 100 HIS NE2  N   7.586  -5.640  -8.449 1.00 . A A . 773 HIS NE2  1 1 
       10 10988 1 1 100 HIS O    O   3.760  -0.430  -9.903 1.00 . A A . 773 HIS O    1 1 
       10 10989 1 1 101 GLU C    C   1.422   0.839  -8.208 1.00 . A A . 774 GLU C    1 1 
       10 10990 1 1 101 GLU CA   C   1.259  -0.574  -8.769 1.00 . A A . 774 GLU CA   1 1 
       10 10991 1 1 101 GLU CB   C  -0.068  -1.189  -8.309 1.00 . A A . 774 GLU CB   1 1 
       10 10992 1 1 101 GLU CD   C  -1.480  -3.287  -8.163 1.00 . A A . 774 GLU CD   1 1 
       10 10993 1 1 101 GLU CG   C  -0.230  -2.650  -8.736 1.00 . A A . 774 GLU CG   1 1 
       10 10994 1 1 101 GLU H    H   2.321  -2.086  -7.668 1.00 . A A . 774 GLU H    1 1 
       10 10995 1 1 101 GLU HA   H   1.261  -0.476  -9.845 1.00 . A A . 774 GLU HA   1 1 
       10 10996 1 1 101 GLU HB2  H  -0.242  -1.078  -7.241 1.00 . A A . 774 GLU HB2  1 1 
       10 10997 1 1 101 GLU HB3  H  -0.818  -0.628  -8.849 1.00 . A A . 774 GLU HB3  1 1 
       10 10998 1 1 101 GLU HG2  H  -0.199  -2.759  -9.816 1.00 . A A . 774 GLU HG2  1 1 
       10 10999 1 1 101 GLU HG3  H   0.626  -3.186  -8.361 1.00 . A A . 774 GLU HG3  1 1 
       10 11000 1 1 101 GLU N    N   2.407  -1.410  -8.386 1.00 . A A . 774 GLU N    1 1 
       10 11001 1 1 101 GLU O    O   1.201   1.825  -8.907 1.00 . A A . 774 GLU O    1 1 
       10 11002 1 1 101 GLU OE1  O  -1.457  -3.748  -7.012 1.00 . A A . 774 GLU OE1  1 1 
       10 11003 1 1 101 GLU OE2  O  -2.508  -3.361  -8.872 1.00 . A A . 774 GLU OE2  1 1 
       10 11004 1 1 102 HIS C    C   3.226   2.969  -6.862 1.00 . A A . 775 HIS C    1 1 
       10 11005 1 1 102 HIS CA   C   2.124   2.132  -6.210 1.00 . A A . 775 HIS CA   1 1 
       10 11006 1 1 102 HIS CB   C   2.478   1.740  -4.756 1.00 . A A . 775 HIS CB   1 1 
       10 11007 1 1 102 HIS CD2  C   3.782   3.075  -2.987 1.00 . A A . 775 HIS CD2  1 1 
       10 11008 1 1 102 HIS CE1  C   2.476   4.813  -2.855 1.00 . A A . 775 HIS CE1  1 1 
       10 11009 1 1 102 HIS CG   C   2.759   2.873  -3.833 1.00 . A A . 775 HIS CG   1 1 
       10 11010 1 1 102 HIS H    H   2.092   0.048  -6.545 1.00 . A A . 775 HIS H    1 1 
       10 11011 1 1 102 HIS HA   H   1.244   2.769  -6.200 1.00 . A A . 775 HIS HA   1 1 
       10 11012 1 1 102 HIS HB2  H   1.668   1.169  -4.324 1.00 . A A . 775 HIS HB2  1 1 
       10 11013 1 1 102 HIS HB3  H   3.356   1.112  -4.787 1.00 . A A . 775 HIS HB3  1 1 
       10 11014 1 1 102 HIS HD2  H   4.582   2.374  -2.805 1.00 . A A . 775 HIS HD2  1 1 
       10 11015 1 1 102 HIS HE1  H   2.062   5.768  -2.569 1.00 . A A . 775 HIS HE1  1 1 
       10 11016 1 1 102 HIS HE2  H   4.015   4.600  -1.570 1.00 . A A . 775 HIS HE2  1 1 
       10 11017 1 1 102 HIS N    N   1.881   0.900  -6.983 1.00 . A A . 775 HIS N    1 1 
       10 11018 1 1 102 HIS ND1  N   1.948   3.976  -3.730 1.00 . A A . 775 HIS ND1  1 1 
       10 11019 1 1 102 HIS NE2  N   3.581   4.289  -2.396 1.00 . A A . 775 HIS NE2  1 1 
       10 11020 1 1 102 HIS O    O   3.272   4.182  -6.691 1.00 . A A . 775 HIS O    1 1 
       10 11021 1 1 103 GLN C    C   4.585   3.985  -9.270 1.00 . A A . 776 GLN C    1 1 
       10 11022 1 1 103 GLN CA   C   5.204   3.007  -8.268 1.00 . A A . 776 GLN CA   1 1 
       10 11023 1 1 103 GLN CB   C   6.110   2.014  -9.008 1.00 . A A . 776 GLN CB   1 1 
       10 11024 1 1 103 GLN CD   C   8.356   3.035  -8.395 1.00 . A A . 776 GLN CD   1 1 
       10 11025 1 1 103 GLN CG   C   7.426   2.617  -9.522 1.00 . A A . 776 GLN CG   1 1 
       10 11026 1 1 103 GLN H    H   4.154   1.327  -7.536 1.00 . A A . 776 GLN H    1 1 
       10 11027 1 1 103 GLN HA   H   5.788   3.540  -7.546 1.00 . A A . 776 GLN HA   1 1 
       10 11028 1 1 103 GLN HB2  H   6.349   1.198  -8.344 1.00 . A A . 776 GLN HB2  1 1 
       10 11029 1 1 103 GLN HB3  H   5.563   1.629  -9.858 1.00 . A A . 776 GLN HB3  1 1 
       10 11030 1 1 103 GLN HE21 H   9.211   1.267  -8.415 1.00 . A A . 776 GLN HE21 1 1 
       10 11031 1 1 103 GLN HE22 H   9.841   2.389  -7.272 1.00 . A A . 776 GLN HE22 1 1 
       10 11032 1 1 103 GLN HG2  H   7.940   1.870 -10.108 1.00 . A A . 776 GLN HG2  1 1 
       10 11033 1 1 103 GLN HG3  H   7.239   3.481 -10.143 1.00 . A A . 776 GLN HG3  1 1 
       10 11034 1 1 103 GLN N    N   4.148   2.310  -7.552 1.00 . A A . 776 GLN N    1 1 
       10 11035 1 1 103 GLN NE2  N   9.214   2.150  -7.987 1.00 . A A . 776 GLN NE2  1 1 
       10 11036 1 1 103 GLN O    O   5.033   5.121  -9.426 1.00 . A A . 776 GLN O    1 1 
       10 11037 1 1 103 GLN OE1  O   8.294   4.156  -7.899 1.00 . A A . 776 GLN OE1  1 1 
       10 11038 1 1 104 GLN C    C   1.779   5.198 -10.335 1.00 . A A . 777 GLN C    1 1 
       10 11039 1 1 104 GLN CA   C   2.860   4.301 -10.949 1.00 . A A . 777 GLN CA   1 1 
       10 11040 1 1 104 GLN CB   C   2.189   3.346 -11.925 1.00 . A A . 777 GLN CB   1 1 
       10 11041 1 1 104 GLN CD   C   2.214   0.886 -12.580 1.00 . A A . 777 GLN CD   1 1 
       10 11042 1 1 104 GLN CG   C   3.042   2.148 -12.327 1.00 . A A . 777 GLN CG   1 1 
       10 11043 1 1 104 GLN H    H   3.205   2.635  -9.687 1.00 . A A . 777 GLN H    1 1 
       10 11044 1 1 104 GLN HA   H   3.584   4.916 -11.458 1.00 . A A . 777 GLN HA   1 1 
       10 11045 1 1 104 GLN HB2  H   1.273   2.993 -11.478 1.00 . A A . 777 GLN HB2  1 1 
       10 11046 1 1 104 GLN HB3  H   1.938   3.897 -12.819 1.00 . A A . 777 GLN HB3  1 1 
       10 11047 1 1 104 GLN HE21 H   0.901   1.397 -11.169 1.00 . A A . 777 GLN HE21 1 1 
       10 11048 1 1 104 GLN HE22 H   0.573  -0.087 -11.957 1.00 . A A . 777 GLN HE22 1 1 
       10 11049 1 1 104 GLN HG2  H   3.583   2.386 -13.229 1.00 . A A . 777 GLN HG2  1 1 
       10 11050 1 1 104 GLN HG3  H   3.743   1.938 -11.533 1.00 . A A . 777 GLN HG3  1 1 
       10 11051 1 1 104 GLN N    N   3.541   3.526  -9.922 1.00 . A A . 777 GLN N    1 1 
       10 11052 1 1 104 GLN NE2  N   1.124   0.716 -11.837 1.00 . A A . 777 GLN NE2  1 1 
       10 11053 1 1 104 GLN O    O   1.622   6.352 -10.702 1.00 . A A . 777 GLN O    1 1 
       10 11054 1 1 104 GLN OE1  O   2.584   0.042 -13.398 1.00 . A A . 777 GLN OE1  1 1 
       10 11055 1 1 105 MET C    C   0.196   5.745  -7.475 1.00 . A A . 778 MET C    1 1 
       10 11056 1 1 105 MET CA   C  -0.106   5.226  -8.864 1.00 . A A . 778 MET CA   1 1 
       10 11057 1 1 105 MET CB   C  -1.208   4.193  -8.756 1.00 . A A . 778 MET CB   1 1 
       10 11058 1 1 105 MET CE   C  -2.962   3.998 -12.535 1.00 . A A . 778 MET CE   1 1 
       10 11059 1 1 105 MET CG   C  -1.697   3.676 -10.095 1.00 . A A . 778 MET CG   1 1 
       10 11060 1 1 105 MET H    H   1.313   3.781  -9.036 1.00 . A A . 778 MET H    1 1 
       10 11061 1 1 105 MET HA   H  -0.409   5.943  -9.614 1.00 . A A . 778 MET HA   1 1 
       10 11062 1 1 105 MET HB2  H  -0.796   3.377  -8.182 1.00 . A A . 778 MET HB2  1 1 
       10 11063 1 1 105 MET HB3  H  -2.037   4.626  -8.216 1.00 . A A . 778 MET HB3  1 1 
       10 11064 1 1 105 MET HE1  H  -3.442   4.644 -13.254 1.00 . A A . 778 MET HE1  1 1 
       10 11065 1 1 105 MET HE2  H  -3.654   3.232 -12.219 1.00 . A A . 778 MET HE2  1 1 
       10 11066 1 1 105 MET HE3  H  -2.094   3.538 -12.983 1.00 . A A . 778 MET HE3  1 1 
       10 11067 1 1 105 MET HG2  H  -0.822   3.324 -10.620 1.00 . A A . 778 MET HG2  1 1 
       10 11068 1 1 105 MET HG3  H  -2.396   2.866  -9.958 1.00 . A A . 778 MET HG3  1 1 
       10 11069 1 1 105 MET N    N   1.047   4.632  -9.420 1.00 . A A . 778 MET N    1 1 
       10 11070 1 1 105 MET O    O   0.507   4.955  -6.575 1.00 . A A . 778 MET O    1 1 
       10 11071 1 1 105 MET SD   S  -2.457   4.958 -11.109 1.00 . A A . 778 MET SD   1 1 
       10 11072 1 1 106 ARG C    C   1.644   8.451  -5.987 1.00 . A A . 779 ARG C    1 1 
       10 11073 1 1 106 ARG CA   C   0.313   7.803  -6.102 1.00 . A A . 779 ARG CA   1 1 
       10 11074 1 1 106 ARG CB   C  -0.080   7.168  -4.777 1.00 . A A . 779 ARG CB   1 1 
       10 11075 1 1 106 ARG CD   C  -1.760   6.390  -3.191 1.00 . A A . 779 ARG CD   1 1 
       10 11076 1 1 106 ARG CG   C  -1.549   7.045  -4.528 1.00 . A A . 779 ARG CG   1 1 
       10 11077 1 1 106 ARG CZ   C  -1.070   4.266  -2.069 1.00 . A A . 779 ARG CZ   1 1 
       10 11078 1 1 106 ARG H    H  -0.133   7.555  -8.123 1.00 . A A . 779 ARG H    1 1 
       10 11079 1 1 106 ARG HA   H  -0.371   8.615  -6.284 1.00 . A A . 779 ARG HA   1 1 
       10 11080 1 1 106 ARG HB2  H   0.353   6.181  -4.718 1.00 . A A . 779 ARG HB2  1 1 
       10 11081 1 1 106 ARG HB3  H   0.345   7.766  -3.985 1.00 . A A . 779 ARG HB3  1 1 
       10 11082 1 1 106 ARG HD2  H  -1.321   7.025  -2.434 1.00 . A A . 779 ARG HD2  1 1 
       10 11083 1 1 106 ARG HD3  H  -2.816   6.283  -3.005 1.00 . A A . 779 ARG HD3  1 1 
       10 11084 1 1 106 ARG HE   H  -0.714   4.832  -4.014 1.00 . A A . 779 ARG HE   1 1 
       10 11085 1 1 106 ARG HG2  H  -1.993   8.030  -4.527 1.00 . A A . 779 ARG HG2  1 1 
       10 11086 1 1 106 ARG HG3  H  -1.987   6.438  -5.305 1.00 . A A . 779 ARG HG3  1 1 
       10 11087 1 1 106 ARG HH11 H  -1.937   5.604  -0.805 1.00 . A A . 779 ARG HH11 1 1 
       10 11088 1 1 106 ARG HH12 H  -1.540   4.161  -0.063 1.00 . A A . 779 ARG HH12 1 1 
       10 11089 1 1 106 ARG HH21 H  -0.138   2.730  -3.023 1.00 . A A . 779 ARG HH21 1 1 
       10 11090 1 1 106 ARG HH22 H  -0.464   2.420  -1.379 1.00 . A A . 779 ARG HH22 1 1 
       10 11091 1 1 106 ARG N    N   0.091   7.036  -7.326 1.00 . A A . 779 ARG N    1 1 
       10 11092 1 1 106 ARG NE   N  -1.113   5.071  -3.146 1.00 . A A . 779 ARG NE   1 1 
       10 11093 1 1 106 ARG NH1  N  -1.539   4.688  -0.919 1.00 . A A . 779 ARG NH1  1 1 
       10 11094 1 1 106 ARG NH2  N  -0.522   3.052  -2.158 1.00 . A A . 779 ARG NH2  1 1 
       10 11095 1 1 106 ARG O    O   2.675   7.951  -6.464 1.00 . A A . 779 ARG O    1 1 
       10 11096 1 1 107 ASP C    C   2.821  10.795  -3.577 1.00 . A A . 780 ASP C    1 1 
       10 11097 1 1 107 ASP CA   C   2.759  10.372  -5.052 1.00 . A A . 780 ASP CA   1 1 
       10 11098 1 1 107 ASP CB   C   2.684  11.644  -5.894 1.00 . A A . 780 ASP CB   1 1 
       10 11099 1 1 107 ASP CG   C   2.695  11.459  -7.398 1.00 . A A . 780 ASP CG   1 1 
       10 11100 1 1 107 ASP H    H   0.753   9.767  -4.889 1.00 . A A . 780 ASP H    1 1 
       10 11101 1 1 107 ASP HA   H   3.656   9.835  -5.323 1.00 . A A . 780 ASP HA   1 1 
       10 11102 1 1 107 ASP HB2  H   1.820  12.229  -5.613 1.00 . A A . 780 ASP HB2  1 1 
       10 11103 1 1 107 ASP HB3  H   3.568  12.174  -5.599 1.00 . A A . 780 ASP HB3  1 1 
       10 11104 1 1 107 ASP N    N   1.619   9.530  -5.284 1.00 . A A . 780 ASP N    1 1 
       10 11105 1 1 107 ASP O    O   2.244  11.814  -3.200 1.00 . A A . 780 ASP O    1 1 
       10 11106 1 1 107 ASP OD1  O   3.785  11.403  -7.999 1.00 . A A . 780 ASP OD1  1 1 
       10 11107 1 1 107 ASP OD2  O   1.602  11.422  -8.021 1.00 . A A . 780 ASP OD2  1 1 
       10 11108 1 1 108 ASP C    C   4.832  11.160  -1.051 1.00 . A A . 781 ASP C    1 1 
       10 11109 1 1 108 ASP CA   C   3.584  10.330  -1.306 1.00 . A A . 781 ASP CA   1 1 
       10 11110 1 1 108 ASP CB   C   3.623   9.059  -0.447 1.00 . A A . 781 ASP CB   1 1 
       10 11111 1 1 108 ASP CG   C   3.430   9.342   1.019 1.00 . A A . 781 ASP CG   1 1 
       10 11112 1 1 108 ASP H    H   3.798   9.149  -3.096 1.00 . A A . 781 ASP H    1 1 
       10 11113 1 1 108 ASP HA   H   2.746  10.936  -0.996 1.00 . A A . 781 ASP HA   1 1 
       10 11114 1 1 108 ASP HB2  H   2.869   8.362  -0.768 1.00 . A A . 781 ASP HB2  1 1 
       10 11115 1 1 108 ASP HB3  H   4.589   8.580  -0.533 1.00 . A A . 781 ASP HB3  1 1 
       10 11116 1 1 108 ASP N    N   3.454   9.996  -2.746 1.00 . A A . 781 ASP N    1 1 
       10 11117 1 1 108 ASP O    O   4.773  12.240  -0.462 1.00 . A A . 781 ASP O    1 1 
       10 11118 1 1 108 ASP OD1  O   2.300   9.669   1.435 1.00 . A A . 781 ASP OD1  1 1 
       10 11119 1 1 108 ASP OD2  O   4.371   9.172   1.797 1.00 . A A . 781 ASP OD2  1 1 
       10 11120 1 1 109 LEU C    C   7.317  12.641  -2.153 1.00 . A A . 782 LEU C    1 1 
       10 11121 1 1 109 LEU CA   C   7.266  11.342  -1.365 1.00 . A A . 782 LEU CA   1 1 
       10 11122 1 1 109 LEU CB   C   8.392  10.413  -1.847 1.00 . A A . 782 LEU CB   1 1 
       10 11123 1 1 109 LEU CD1  C   9.874  10.365   0.150 1.00 . A A . 782 LEU CD1  1 1 
       10 11124 1 1 109 LEU CD2  C  10.825   9.918  -2.103 1.00 . A A . 782 LEU CD2  1 1 
       10 11125 1 1 109 LEU CG   C   9.792  10.699  -1.320 1.00 . A A . 782 LEU CG   1 1 
       10 11126 1 1 109 LEU H    H   5.863   9.893  -2.145 1.00 . A A . 782 LEU H    1 1 
       10 11127 1 1 109 LEU HA   H   7.422  11.616  -0.324 1.00 . A A . 782 LEU HA   1 1 
       10 11128 1 1 109 LEU HB2  H   8.143   9.394  -1.595 1.00 . A A . 782 LEU HB2  1 1 
       10 11129 1 1 109 LEU HB3  H   8.449  10.491  -2.924 1.00 . A A . 782 LEU HB3  1 1 
       10 11130 1 1 109 LEU HD11 H  10.872  10.564   0.509 1.00 . A A . 782 LEU HD11 1 1 
       10 11131 1 1 109 LEU HD12 H   9.642   9.320   0.299 1.00 . A A . 782 LEU HD12 1 1 
       10 11132 1 1 109 LEU HD13 H   9.172  10.973   0.702 1.00 . A A . 782 LEU HD13 1 1 
       10 11133 1 1 109 LEU HD21 H  10.775  10.200  -3.143 1.00 . A A . 782 LEU HD21 1 1 
       10 11134 1 1 109 LEU HD22 H  10.640   8.858  -2.001 1.00 . A A . 782 LEU HD22 1 1 
       10 11135 1 1 109 LEU HD23 H  11.807  10.153  -1.718 1.00 . A A . 782 LEU HD23 1 1 
       10 11136 1 1 109 LEU HG   H  10.003  11.752  -1.433 1.00 . A A . 782 LEU HG   1 1 
       10 11137 1 1 109 LEU N    N   5.945  10.695  -1.582 1.00 . A A . 782 LEU N    1 1 
       10 11138 1 1 109 LEU O    O   8.111  13.527  -1.850 1.00 . A A . 782 LEU O    1 1 
       10 11139 1 1 110 GLU C    C   6.007  15.148  -3.056 1.00 . A A . 783 GLU C    1 1 
       10 11140 1 1 110 GLU CA   C   6.329  13.965  -3.971 1.00 . A A . 783 GLU CA   1 1 
       10 11141 1 1 110 GLU CB   C   5.148  13.886  -4.921 1.00 . A A . 783 GLU CB   1 1 
       10 11142 1 1 110 GLU CD   C   6.376  15.043  -6.801 1.00 . A A . 783 GLU CD   1 1 
       10 11143 1 1 110 GLU CG   C   5.135  15.035  -5.949 1.00 . A A . 783 GLU CG   1 1 
       10 11144 1 1 110 GLU H    H   6.019  11.898  -3.451 1.00 . A A . 783 GLU H    1 1 
       10 11145 1 1 110 GLU HA   H   7.220  14.059  -4.586 1.00 . A A . 783 GLU HA   1 1 
       10 11146 1 1 110 GLU HB2  H   5.208  12.939  -5.415 1.00 . A A . 783 GLU HB2  1 1 
       10 11147 1 1 110 GLU HB3  H   4.236  13.933  -4.347 1.00 . A A . 783 GLU HB3  1 1 
       10 11148 1 1 110 GLU HG2  H   4.270  15.060  -6.596 1.00 . A A . 783 GLU HG2  1 1 
       10 11149 1 1 110 GLU HG3  H   5.146  15.955  -5.383 1.00 . A A . 783 GLU HG3  1 1 
       10 11150 1 1 110 GLU N    N   6.480  12.731  -3.193 1.00 . A A . 783 GLU N    1 1 
       10 11151 1 1 110 GLU O    O   6.400  16.284  -3.321 1.00 . A A . 783 GLU O    1 1 
       10 11152 1 1 110 GLU OE1  O   6.585  14.085  -7.582 1.00 . A A . 783 GLU OE1  1 1 
       10 11153 1 1 110 GLU OE2  O   7.154  16.013  -6.729 1.00 . A A . 783 GLU OE2  1 1 
       10 11154 1 1 111 LYS C    C   4.989  15.753   0.339 1.00 . A A . 784 LYS C    1 1 
       10 11155 1 1 111 LYS CA   C   4.777  15.950  -1.153 1.00 . A A . 784 LYS CA   1 1 
       10 11156 1 1 111 LYS CB   C   3.316  15.966  -1.391 1.00 . A A . 784 LYS CB   1 1 
       10 11157 1 1 111 LYS CD   C   1.268  17.181  -1.762 1.00 . A A . 784 LYS CD   1 1 
       10 11158 1 1 111 LYS CE   C   0.477  16.484  -0.648 1.00 . A A . 784 LYS CE   1 1 
       10 11159 1 1 111 LYS CG   C   2.713  17.320  -1.438 1.00 . A A . 784 LYS CG   1 1 
       10 11160 1 1 111 LYS H    H   5.185  13.937  -1.660 1.00 . A A . 784 LYS H    1 1 
       10 11161 1 1 111 LYS HA   H   5.195  16.848  -1.571 1.00 . A A . 784 LYS HA   1 1 
       10 11162 1 1 111 LYS HB2  H   3.068  15.420  -2.284 1.00 . A A . 784 LYS HB2  1 1 
       10 11163 1 1 111 LYS HB3  H   2.865  15.479  -0.537 1.00 . A A . 784 LYS HB3  1 1 
       10 11164 1 1 111 LYS HD2  H   0.910  18.184  -1.918 1.00 . A A . 784 LYS HD2  1 1 
       10 11165 1 1 111 LYS HD3  H   1.238  16.595  -2.667 1.00 . A A . 784 LYS HD3  1 1 
       10 11166 1 1 111 LYS HE2  H   0.997  15.603  -0.308 1.00 . A A . 784 LYS HE2  1 1 
       10 11167 1 1 111 LYS HE3  H   0.370  17.176   0.176 1.00 . A A . 784 LYS HE3  1 1 
       10 11168 1 1 111 LYS HG2  H   2.841  17.816  -0.488 1.00 . A A . 784 LYS HG2  1 1 
       10 11169 1 1 111 LYS HG3  H   3.199  17.872  -2.229 1.00 . A A . 784 LYS HG3  1 1 
       10 11170 1 1 111 LYS HZ1  H  -1.446  16.877  -1.409 1.00 . A A . 784 LYS HZ1  1 1 
       10 11171 1 1 111 LYS HZ2  H  -1.375  15.582  -0.325 1.00 . A A . 784 LYS HZ2  1 1 
       10 11172 1 1 111 LYS HZ3  H  -0.784  15.399  -1.882 1.00 . A A . 784 LYS HZ3  1 1 
       10 11173 1 1 111 LYS N    N   5.328  14.872  -1.935 1.00 . A A . 784 LYS N    1 1 
       10 11174 1 1 111 LYS NZ   N  -0.871  16.073  -1.091 1.00 . A A . 784 LYS NZ   1 1 
       10 11175 1 1 111 LYS O    O   4.079  15.962   1.156 1.00 . A A . 784 LYS O    1 1 
       10 11176 1 1 112 GLU C    C   8.038  15.373   2.220 1.00 . A A . 785 GLU C    1 1 
       10 11177 1 1 112 GLU CA   C   6.530  15.208   2.081 1.00 . A A . 785 GLU CA   1 1 
       10 11178 1 1 112 GLU CB   C   6.079  13.788   2.516 1.00 . A A . 785 GLU CB   1 1 
       10 11179 1 1 112 GLU CD   C   5.754  12.072   4.346 1.00 . A A . 785 GLU CD   1 1 
       10 11180 1 1 112 GLU CG   C   6.173  13.471   4.016 1.00 . A A . 785 GLU CG   1 1 
       10 11181 1 1 112 GLU H    H   6.817  15.401  -0.040 1.00 . A A . 785 GLU H    1 1 
       10 11182 1 1 112 GLU HA   H   6.023  15.951   2.676 1.00 . A A . 785 GLU HA   1 1 
       10 11183 1 1 112 GLU HB2  H   5.036  13.721   2.253 1.00 . A A . 785 GLU HB2  1 1 
       10 11184 1 1 112 GLU HB3  H   6.636  13.052   1.956 1.00 . A A . 785 GLU HB3  1 1 
       10 11185 1 1 112 GLU HG2  H   7.181  13.569   4.385 1.00 . A A . 785 GLU HG2  1 1 
       10 11186 1 1 112 GLU HG3  H   5.492  14.115   4.554 1.00 . A A . 785 GLU HG3  1 1 
       10 11187 1 1 112 GLU N    N   6.165  15.438   0.687 1.00 . A A . 785 GLU N    1 1 
       10 11188 1 1 112 GLU O    O   8.768  15.087   1.277 1.00 . A A . 785 GLU O    1 1 
       10 11189 1 1 112 GLU OE1  O   4.541  11.803   4.385 1.00 . A A . 785 GLU OE1  1 1 
       10 11190 1 1 112 GLU OE2  O   6.622  11.221   4.635 1.00 . A A . 785 GLU OE2  1 1 
       10 11191 1 1 113 ARG C    C  10.321  15.055   4.735 1.00 . A A . 786 ARG C    1 1 
       10 11192 1 1 113 ARG CA   C   9.910  16.010   3.617 1.00 . A A . 786 ARG CA   1 1 
       10 11193 1 1 113 ARG CB   C  10.283  17.456   3.965 1.00 . A A . 786 ARG CB   1 1 
       10 11194 1 1 113 ARG CD   C  12.082  19.158   4.404 1.00 . A A . 786 ARG CD   1 1 
       10 11195 1 1 113 ARG CG   C  11.777  17.686   4.203 1.00 . A A . 786 ARG CG   1 1 
       10 11196 1 1 113 ARG CZ   C  11.150  21.176   3.245 1.00 . A A . 786 ARG CZ   1 1 
       10 11197 1 1 113 ARG H    H   7.861  16.272   3.993 1.00 . A A . 786 ARG H    1 1 
       10 11198 1 1 113 ARG HA   H  10.432  15.719   2.725 1.00 . A A . 786 ARG HA   1 1 
       10 11199 1 1 113 ARG HB2  H   9.967  18.102   3.160 1.00 . A A . 786 ARG HB2  1 1 
       10 11200 1 1 113 ARG HB3  H   9.753  17.738   4.863 1.00 . A A . 786 ARG HB3  1 1 
       10 11201 1 1 113 ARG HD2  H  11.536  19.517   5.263 1.00 . A A . 786 ARG HD2  1 1 
       10 11202 1 1 113 ARG HD3  H  13.140  19.269   4.587 1.00 . A A . 786 ARG HD3  1 1 
       10 11203 1 1 113 ARG HE   H  11.943  19.552   2.351 1.00 . A A . 786 ARG HE   1 1 
       10 11204 1 1 113 ARG HG2  H  12.080  17.140   5.084 1.00 . A A . 786 ARG HG2  1 1 
       10 11205 1 1 113 ARG HG3  H  12.332  17.326   3.349 1.00 . A A . 786 ARG HG3  1 1 
       10 11206 1 1 113 ARG HH11 H  10.919  21.270   5.281 1.00 . A A . 786 ARG HH11 1 1 
       10 11207 1 1 113 ARG HH12 H  10.388  22.658   4.448 1.00 . A A . 786 ARG HH12 1 1 
       10 11208 1 1 113 ARG HH21 H  11.173  21.399   1.230 1.00 . A A . 786 ARG HH21 1 1 
       10 11209 1 1 113 ARG HH22 H  10.494  22.719   2.076 1.00 . A A . 786 ARG HH22 1 1 
       10 11210 1 1 113 ARG N    N   8.490  15.897   3.346 1.00 . A A . 786 ARG N    1 1 
       10 11211 1 1 113 ARG NE   N  11.718  19.960   3.221 1.00 . A A . 786 ARG NE   1 1 
       10 11212 1 1 113 ARG NH1  N  10.790  21.738   4.403 1.00 . A A . 786 ARG NH1  1 1 
       10 11213 1 1 113 ARG NH2  N  10.920  21.812   2.110 1.00 . A A . 786 ARG NH2  1 1 
       10 11214 1 1 113 ARG O    O   9.617  14.927   5.748 1.00 . A A . 786 ARG O    1 1 
       10 11215 1 1 114 GLU C    C  12.745  14.098   6.577 1.00 . A A . 787 GLU C    1 1 
       10 11216 1 1 114 GLU CA   C  11.950  13.409   5.492 1.00 . A A . 787 GLU CA   1 1 
       10 11217 1 1 114 GLU CB   C  12.860  12.334   4.856 1.00 . A A . 787 GLU CB   1 1 
       10 11218 1 1 114 GLU CD   C  11.923  11.932   2.543 1.00 . A A . 787 GLU CD   1 1 
       10 11219 1 1 114 GLU CG   C  12.202  11.361   3.894 1.00 . A A . 787 GLU CG   1 1 
       10 11220 1 1 114 GLU H    H  11.922  14.493   3.688 1.00 . A A . 787 GLU H    1 1 
       10 11221 1 1 114 GLU HA   H  11.102  12.914   5.942 1.00 . A A . 787 GLU HA   1 1 
       10 11222 1 1 114 GLU HB2  H  13.641  12.842   4.310 1.00 . A A . 787 GLU HB2  1 1 
       10 11223 1 1 114 GLU HB3  H  13.321  11.769   5.654 1.00 . A A . 787 GLU HB3  1 1 
       10 11224 1 1 114 GLU HG2  H  12.854  10.512   3.763 1.00 . A A . 787 GLU HG2  1 1 
       10 11225 1 1 114 GLU HG3  H  11.273  11.029   4.333 1.00 . A A . 787 GLU HG3  1 1 
       10 11226 1 1 114 GLU N    N  11.433  14.362   4.528 1.00 . A A . 787 GLU N    1 1 
       10 11227 1 1 114 GLU O    O  13.316  15.183   6.365 1.00 . A A . 787 GLU O    1 1 
       10 11228 1 1 114 GLU OE1  O  10.843  12.490   2.331 1.00 . A A . 787 GLU OE1  1 1 
       10 11229 1 1 114 GLU OE2  O  12.800  11.809   1.653 1.00 . A A . 787 GLU OE2  1 1 
       10 11230 1 1 115 ASP C    C  15.041  13.596   8.587 1.00 . A A . 788 ASP C    1 1 
       10 11231 1 1 115 ASP CA   C  13.577  13.919   8.850 1.00 . A A . 788 ASP CA   1 1 
       10 11232 1 1 115 ASP CB   C  13.098  13.181  10.115 1.00 . A A . 788 ASP CB   1 1 
       10 11233 1 1 115 ASP CG   C  13.831  13.503  11.406 1.00 . A A . 788 ASP CG   1 1 
       10 11234 1 1 115 ASP H    H  12.312  12.607   7.814 1.00 . A A . 788 ASP H    1 1 
       10 11235 1 1 115 ASP HA   H  13.396  14.980   8.949 1.00 . A A . 788 ASP HA   1 1 
       10 11236 1 1 115 ASP HB2  H  12.079  13.483  10.276 1.00 . A A . 788 ASP HB2  1 1 
       10 11237 1 1 115 ASP HB3  H  13.157  12.118   9.932 1.00 . A A . 788 ASP HB3  1 1 
       10 11238 1 1 115 ASP N    N  12.802  13.451   7.716 1.00 . A A . 788 ASP N    1 1 
       10 11239 1 1 115 ASP O    O  15.351  12.719   7.757 1.00 . A A . 788 ASP O    1 1 
       10 11240 1 1 115 ASP OD1  O  13.414  14.422  12.127 1.00 . A A . 788 ASP OD1  1 1 
       10 11241 1 1 115 ASP OD2  O  14.789  12.797  11.758 1.00 . A A . 788 ASP OD2  1 1 
       10 11242 1 1 116 LEU C    C  17.719  12.902  10.033 1.00 . A A . 789 LEU C    1 1 
       10 11243 1 1 116 LEU CA   C  17.313  14.025   9.111 1.00 . A A . 789 LEU CA   1 1 
       10 11244 1 1 116 LEU CB   C  18.051  15.294   9.439 1.00 . A A . 789 LEU CB   1 1 
       10 11245 1 1 116 LEU CD1  C  19.273  15.546   7.255 1.00 . A A . 789 LEU CD1  1 1 
       10 11246 1 1 116 LEU CD2  C  20.043  16.732   9.274 1.00 . A A . 789 LEU CD2  1 1 
       10 11247 1 1 116 LEU CG   C  19.412  15.481   8.770 1.00 . A A . 789 LEU CG   1 1 
       10 11248 1 1 116 LEU H    H  15.618  14.883   9.967 1.00 . A A . 789 LEU H    1 1 
       10 11249 1 1 116 LEU HA   H  17.526  13.739   8.093 1.00 . A A . 789 LEU HA   1 1 
       10 11250 1 1 116 LEU HB2  H  17.378  16.096   9.176 1.00 . A A . 789 LEU HB2  1 1 
       10 11251 1 1 116 LEU HB3  H  18.189  15.318  10.511 1.00 . A A . 789 LEU HB3  1 1 
       10 11252 1 1 116 LEU HD11 H  18.622  16.364   6.985 1.00 . A A . 789 LEU HD11 1 1 
       10 11253 1 1 116 LEU HD12 H  18.875  14.620   6.871 1.00 . A A . 789 LEU HD12 1 1 
       10 11254 1 1 116 LEU HD13 H  20.247  15.713   6.818 1.00 . A A . 789 LEU HD13 1 1 
       10 11255 1 1 116 LEU HD21 H  19.413  17.567   9.010 1.00 . A A . 789 LEU HD21 1 1 
       10 11256 1 1 116 LEU HD22 H  20.997  16.795   8.783 1.00 . A A . 789 LEU HD22 1 1 
       10 11257 1 1 116 LEU HD23 H  20.175  16.675  10.344 1.00 . A A . 789 LEU HD23 1 1 
       10 11258 1 1 116 LEU HG   H  20.085  14.664   8.977 1.00 . A A . 789 LEU HG   1 1 
       10 11259 1 1 116 LEU N    N  15.919  14.241   9.290 1.00 . A A . 789 LEU N    1 1 
       10 11260 1 1 116 LEU O    O  18.009  13.108  11.212 1.00 . A A . 789 LEU O    1 1 
       10 11261 1 1 117 ASP C    C  19.302  10.027  10.021 1.00 . A A . 790 ASP C    1 1 
       10 11262 1 1 117 ASP CA   C  17.864  10.481  10.242 1.00 . A A . 790 ASP CA   1 1 
       10 11263 1 1 117 ASP CB   C  16.887   9.383   9.744 1.00 . A A . 790 ASP CB   1 1 
       10 11264 1 1 117 ASP CG   C  16.661   8.301  10.778 1.00 . A A . 790 ASP CG   1 1 
       10 11265 1 1 117 ASP H    H  17.471  11.706   8.533 1.00 . A A . 790 ASP H    1 1 
       10 11266 1 1 117 ASP HA   H  17.680  10.656  11.293 1.00 . A A . 790 ASP HA   1 1 
       10 11267 1 1 117 ASP HB2  H  15.931   9.823   9.510 1.00 . A A . 790 ASP HB2  1 1 
       10 11268 1 1 117 ASP HB3  H  17.285   8.898   8.865 1.00 . A A . 790 ASP HB3  1 1 
       10 11269 1 1 117 ASP N    N  17.646  11.718   9.498 1.00 . A A . 790 ASP N    1 1 
       10 11270 1 1 117 ASP O    O  20.081  10.723   9.360 1.00 . A A . 790 ASP O    1 1 
       10 11271 1 1 117 ASP OD1  O  17.493   7.383  10.892 1.00 . A A . 790 ASP OD1  1 1 
       10 11272 1 1 117 ASP OD2  O  15.645   8.365  11.503 1.00 . A A . 790 ASP OD2  1 1 
       10 11273 1 1 118 LEU C    C  20.983   7.116   9.521 1.00 . A A . 791 LEU C    1 1 
       10 11274 1 1 118 LEU CA   C  20.988   8.373  10.402 1.00 . A A . 791 LEU CA   1 1 
       10 11275 1 1 118 LEU CB   C  21.576   8.101  11.812 1.00 . A A . 791 LEU CB   1 1 
       10 11276 1 1 118 LEU CD1  C  23.403   7.803  13.452 1.00 . A A . 791 LEU CD1  1 1 
       10 11277 1 1 118 LEU CD2  C  23.603   6.571  11.322 1.00 . A A . 791 LEU CD2  1 1 
       10 11278 1 1 118 LEU CG   C  23.092   7.854  11.988 1.00 . A A . 791 LEU CG   1 1 
       10 11279 1 1 118 LEU H    H  18.956   8.389  11.020 1.00 . A A . 791 LEU H    1 1 
       10 11280 1 1 118 LEU HA   H  21.584   9.123   9.916 1.00 . A A . 791 LEU HA   1 1 
       10 11281 1 1 118 LEU HB2  H  21.363   8.963  12.424 1.00 . A A . 791 LEU HB2  1 1 
       10 11282 1 1 118 LEU HB3  H  21.057   7.265  12.254 1.00 . A A . 791 LEU HB3  1 1 
       10 11283 1 1 118 LEU HD11 H  23.269   8.778  13.896 1.00 . A A . 791 LEU HD11 1 1 
       10 11284 1 1 118 LEU HD12 H  24.415   7.457  13.562 1.00 . A A . 791 LEU HD12 1 1 
       10 11285 1 1 118 LEU HD13 H  22.739   7.095  13.928 1.00 . A A . 791 LEU HD13 1 1 
       10 11286 1 1 118 LEU HD21 H  22.934   5.749  11.526 1.00 . A A . 791 LEU HD21 1 1 
       10 11287 1 1 118 LEU HD22 H  24.562   6.341  11.763 1.00 . A A . 791 LEU HD22 1 1 
       10 11288 1 1 118 LEU HD23 H  23.748   6.706  10.261 1.00 . A A . 791 LEU HD23 1 1 
       10 11289 1 1 118 LEU HG   H  23.615   8.701  11.570 1.00 . A A . 791 LEU HG   1 1 
       10 11290 1 1 118 LEU N    N  19.651   8.893  10.536 1.00 . A A . 791 LEU N    1 1 
       10 11291 1 1 118 LEU O    O  21.792   6.986   8.589 1.00 . A A . 791 LEU O    1 1 
       10 11292 1 1 119 ASP C    C  18.694   4.358   8.712 1.00 . A A . 792 ASP C    1 1 
       10 11293 1 1 119 ASP CA   C  20.083   4.922   9.046 1.00 . A A . 792 ASP CA   1 1 
       10 11294 1 1 119 ASP CB   C  20.893   3.893   9.845 1.00 . A A . 792 ASP CB   1 1 
       10 11295 1 1 119 ASP CG   C  21.109   2.598   9.088 1.00 . A A . 792 ASP CG   1 1 
       10 11296 1 1 119 ASP H    H  19.373   6.461  10.431 1.00 . A A . 792 ASP H    1 1 
       10 11297 1 1 119 ASP HA   H  20.602   5.078   8.111 1.00 . A A . 792 ASP HA   1 1 
       10 11298 1 1 119 ASP HB2  H  21.860   4.337  10.026 1.00 . A A . 792 ASP HB2  1 1 
       10 11299 1 1 119 ASP HB3  H  20.433   3.698  10.799 1.00 . A A . 792 ASP HB3  1 1 
       10 11300 1 1 119 ASP N    N  20.060   6.218   9.769 1.00 . A A . 792 ASP N    1 1 
       10 11301 1 1 119 ASP O    O  18.259   4.386   7.563 1.00 . A A . 792 ASP O    1 1 
       10 11302 1 1 119 ASP OD1  O  20.261   1.693   9.142 1.00 . A A . 792 ASP OD1  1 1 
       10 11303 1 1 119 ASP OD2  O  22.155   2.482   8.413 1.00 . A A . 792 ASP OD2  1 1 
       10 11304 1 1 120 HIS C    C  15.665   3.659  10.637 1.00 . A A . 793 HIS C    1 1 
       10 11305 1 1 120 HIS CA   C  16.676   3.232   9.533 1.00 . A A . 793 HIS CA   1 1 
       10 11306 1 1 120 HIS CB   C  16.906   1.662   9.465 1.00 . A A . 793 HIS CB   1 1 
       10 11307 1 1 120 HIS CD2  C  15.245   0.659   7.710 1.00 . A A . 793 HIS CD2  1 1 
       10 11308 1 1 120 HIS CE1  C  13.939  -0.442   9.080 1.00 . A A . 793 HIS CE1  1 1 
       10 11309 1 1 120 HIS CG   C  15.723   0.857   8.964 1.00 . A A . 793 HIS CG   1 1 
       10 11310 1 1 120 HIS H    H  18.477   3.991  10.570 1.00 . A A . 793 HIS H    1 1 
       10 11311 1 1 120 HIS HA   H  16.163   3.539   8.645 1.00 . A A . 793 HIS HA   1 1 
       10 11312 1 1 120 HIS HB2  H  17.710   1.483   8.767 1.00 . A A . 793 HIS HB2  1 1 
       10 11313 1 1 120 HIS HB3  H  17.209   1.250  10.418 1.00 . A A . 793 HIS HB3  1 1 
       10 11314 1 1 120 HIS HD2  H  15.658   1.067   6.798 1.00 . A A . 793 HIS HD2  1 1 
       10 11315 1 1 120 HIS HE1  H  13.146  -1.065   9.466 1.00 . A A . 793 HIS HE1  1 1 
       10 11316 1 1 120 HIS HE2  H  13.372  -0.057   7.197 1.00 . A A . 793 HIS HE2  1 1 
       10 11317 1 1 120 HIS N    N  18.004   3.901   9.714 1.00 . A A . 793 HIS N    1 1 
       10 11318 1 1 120 HIS ND1  N  14.883   0.152   9.803 1.00 . A A . 793 HIS ND1  1 1 
       10 11319 1 1 120 HIS NE2  N  14.134  -0.149   7.814 1.00 . A A . 793 HIS NE2  1 1 
       10 11320 1 1 120 HIS O    O  15.499   4.849  10.905 1.00 . A A . 793 HIS O    1 1 
       10 11321 1 1 121 SER C    C  13.915   1.640  13.071 1.00 . A A . 794 SER C    1 1 
       10 11322 1 1 121 SER CA   C  14.086   2.953  12.337 1.00 . A A . 794 SER CA   1 1 
       10 11323 1 1 121 SER CB   C  12.746   3.386  11.720 1.00 . A A . 794 SER CB   1 1 
       10 11324 1 1 121 SER H    H  15.048   1.853  10.800 1.00 . A A . 794 SER H    1 1 
       10 11325 1 1 121 SER HA   H  14.430   3.720  13.016 1.00 . A A . 794 SER HA   1 1 
       10 11326 1 1 121 SER HB2  H  11.967   3.233  12.452 1.00 . A A . 794 SER HB2  1 1 
       10 11327 1 1 121 SER HB3  H  12.769   4.429  11.442 1.00 . A A . 794 SER HB3  1 1 
       10 11328 1 1 121 SER HG   H  11.617   2.130  10.752 1.00 . A A . 794 SER HG   1 1 
       10 11329 1 1 121 SER N    N  15.040   2.724  11.248 1.00 . A A . 794 SER N    1 1 
       10 11330 1 1 121 SER O    O  12.906   1.344  13.679 1.00 . A A . 794 SER O    1 1 
       10 11331 1 1 121 SER OG   O  12.445   2.594  10.574 1.00 . A A . 794 SER OG   1 1 
       10 11332 1 1 122 SER C    C  16.766  -0.764  13.372 1.00 . A A . 795 SER C    1 1 
       10 11333 1 1 122 SER CA   C  15.326  -0.325  13.737 1.00 . A A . 795 SER CA   1 1 
       10 11334 1 1 122 SER CB   C  14.330  -1.475  13.387 1.00 . A A . 795 SER CB   1 1 
       10 11335 1 1 122 SER H    H  15.741   1.341  12.521 1.00 . A A . 795 SER H    1 1 
       10 11336 1 1 122 SER HA   H  15.295  -0.120  14.797 1.00 . A A . 795 SER HA   1 1 
       10 11337 1 1 122 SER HB2  H  14.283  -1.632  12.319 1.00 . A A . 795 SER HB2  1 1 
       10 11338 1 1 122 SER HB3  H  14.700  -2.373  13.853 1.00 . A A . 795 SER HB3  1 1 
       10 11339 1 1 122 SER HG   H  12.942  -0.294  14.118 1.00 . A A . 795 SER HG   1 1 
       10 11340 1 1 122 SER N    N  15.030   0.934  13.055 1.00 . A A . 795 SER N    1 1 
       10 11341 1 1 122 SER O    O  17.099  -0.854  12.191 1.00 . A A . 795 SER O    1 1 
       10 11342 1 1 122 SER OG   O  13.002  -1.231  13.879 1.00 . A A . 795 SER OG   1 1 
       10 11343 1 1 123 LEU C    C  19.059  -2.654  15.165 1.00 . A A . 796 LEU C    1 1 
       10 11344 1 1 123 LEU CA   C  18.954  -1.521  14.179 1.00 . A A . 796 LEU CA   1 1 
       10 11345 1 1 123 LEU CB   C  20.121  -0.503  14.408 1.00 . A A . 796 LEU CB   1 1 
       10 11346 1 1 123 LEU CD1  C  21.607  -1.320  12.538 1.00 . A A . 796 LEU CD1  1 1 
       10 11347 1 1 123 LEU CD2  C  22.569   0.042  14.398 1.00 . A A . 796 LEU CD2  1 1 
       10 11348 1 1 123 LEU CG   C  21.526  -0.997  14.025 1.00 . A A . 796 LEU CG   1 1 
       10 11349 1 1 123 LEU H    H  17.372  -0.688  15.283 1.00 . A A . 796 LEU H    1 1 
       10 11350 1 1 123 LEU HA   H  19.022  -1.960  13.193 1.00 . A A . 796 LEU HA   1 1 
       10 11351 1 1 123 LEU HB2  H  19.976   0.416  13.863 1.00 . A A . 796 LEU HB2  1 1 
       10 11352 1 1 123 LEU HB3  H  20.184  -0.265  15.461 1.00 . A A . 796 LEU HB3  1 1 
       10 11353 1 1 123 LEU HD11 H  20.906  -2.104  12.298 1.00 . A A . 796 LEU HD11 1 1 
       10 11354 1 1 123 LEU HD12 H  22.607  -1.646  12.295 1.00 . A A . 796 LEU HD12 1 1 
       10 11355 1 1 123 LEU HD13 H  21.369  -0.436  11.964 1.00 . A A . 796 LEU HD13 1 1 
       10 11356 1 1 123 LEU HD21 H  22.543   0.210  15.464 1.00 . A A . 796 LEU HD21 1 1 
       10 11357 1 1 123 LEU HD22 H  22.357   0.968  13.884 1.00 . A A . 796 LEU HD22 1 1 
       10 11358 1 1 123 LEU HD23 H  23.549  -0.311  14.113 1.00 . A A . 796 LEU HD23 1 1 
       10 11359 1 1 123 LEU HG   H  21.742  -1.904  14.570 1.00 . A A . 796 LEU HG   1 1 
       10 11360 1 1 123 LEU N    N  17.622  -0.943  14.369 1.00 . A A . 796 LEU N    1 1 
    stop_

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