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
502005 2l7x 17383 cing 4-filtered-FRED STAR entry full 1095


data_FRED_restraints_with_modified_coordinates_PDB_code_2l7x

# This FRED archive file contains, for PDB entry <2l7x>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _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_2l7x
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l7x
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        9047.95

    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 $Envelope_glycoprotein A . 1 1 
       2 . 2 $ZINC_ION              B . 1 1 
       3 . 2 $ZINC_ION              C . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_Envelope_glycoprotein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Envelope glycoprotein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RELKPQTCTICETTPVNAIDAEMHDLNCSYNICPYCASRLTSDGLARHVTQCPKRKEKVEETELYLNLERIPWVVRK
    _Entity.Number_of_monomers           77

    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 ARG . 1 1 
        2 GLU . 1 1 
        3 LEU . 1 1 
        4 LYS . 1 1 
        5 PRO . 1 1 
        6 GLN . 1 1 
        7 THR . 1 1 
        8 CYS . 1 1 
        9 THR . 1 1 
       10 ILE . 1 1 
       11 CYS . 1 1 
       12 GLU . 1 1 
       13 THR . 1 1 
       14 THR . 1 1 
       15 PRO . 1 1 
       16 VAL . 1 1 
       17 ASN . 1 1 
       18 ALA . 1 1 
       19 ILE . 1 1 
       20 ASP . 1 1 
       21 ALA . 1 1 
       22 GLU . 1 1 
       23 MET . 1 1 
       24 HIS . 1 1 
       25 ASP . 1 1 
       26 LEU . 1 1 
       27 ASN . 1 1 
       28 CYS . 1 1 
       29 SER . 1 1 
       30 TYR . 1 1 
       31 ASN . 1 1 
       32 ILE . 1 1 
       33 CYS . 1 1 
       34 PRO . 1 1 
       35 TYR . 1 1 
       36 CYS . 1 1 
       37 ALA . 1 1 
       38 SER . 1 1 
       39 ARG . 1 1 
       40 LEU . 1 1 
       41 THR . 1 1 
       42 SER . 1 1 
       43 ASP . 1 1 
       44 GLY . 1 1 
       45 LEU . 1 1 
       46 ALA . 1 1 
       47 ARG . 1 1 
       48 HIS . 1 1 
       49 VAL . 1 1 
       50 THR . 1 1 
       51 GLN . 1 1 
       52 CYS . 1 1 
       53 PRO . 1 1 
       54 LYS . 1 1 
       55 ARG . 1 1 
       56 LYS . 1 1 
       57 GLU . 1 1 
       58 LYS . 1 1 
       59 VAL . 1 1 
       60 GLU . 1 1 
       61 GLU . 1 1 
       62 THR . 1 1 
       63 GLU . 1 1 
       64 LEU . 1 1 
       65 TYR . 1 1 
       66 LEU . 1 1 
       67 ASN . 1 1 
       68 LEU . 1 1 
       69 GLU . 1 1 
       70 ARG . 1 1 
       71 ILE . 1 1 
       72 PRO . 1 1 
       73 TRP . 1 1 
       74 VAL . 1 1 
       75 VAL . 1 1 
       76 ARG . 1 1 
       77 LYS . 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

       ARG  1  1 1 1 
       GLU  2  2 1 1 
       LEU  3  3 1 1 
       LYS  4  4 1 1 
       PRO  5  5 1 1 
       GLN  6  6 1 1 
       THR  7  7 1 1 
       CYS  8  8 1 1 
       THR  9  9 1 1 
       ILE 10 10 1 1 
       CYS 11 11 1 1 
       GLU 12 12 1 1 
       THR 13 13 1 1 
       THR 14 14 1 1 
       PRO 15 15 1 1 
       VAL 16 16 1 1 
       ASN 17 17 1 1 
       ALA 18 18 1 1 
       ILE 19 19 1 1 
       ASP 20 20 1 1 
       ALA 21 21 1 1 
       GLU 22 22 1 1 
       MET 23 23 1 1 
       HIS 24 24 1 1 
       ASP 25 25 1 1 
       LEU 26 26 1 1 
       ASN 27 27 1 1 
       CYS 28 28 1 1 
       SER 29 29 1 1 
       TYR 30 30 1 1 
       ASN 31 31 1 1 
       ILE 32 32 1 1 
       CYS 33 33 1 1 
       PRO 34 34 1 1 
       TYR 35 35 1 1 
       CYS 36 36 1 1 
       ALA 37 37 1 1 
       SER 38 38 1 1 
       ARG 39 39 1 1 
       LEU 40 40 1 1 
       THR 41 41 1 1 
       SER 42 42 1 1 
       ASP 43 43 1 1 
       GLY 44 44 1 1 
       LEU 45 45 1 1 
       ALA 46 46 1 1 
       ARG 47 47 1 1 
       HIS 48 48 1 1 
       VAL 49 49 1 1 
       THR 50 50 1 1 
       GLN 51 51 1 1 
       CYS 52 52 1 1 
       PRO 53 53 1 1 
       LYS 54 54 1 1 
       ARG 55 55 1 1 
       LYS 56 56 1 1 
       GLU 57 57 1 1 
       LYS 58 58 1 1 
       VAL 59 59 1 1 
       GLU 60 60 1 1 
       GLU 61 61 1 1 
       THR 62 62 1 1 
       GLU 63 63 1 1 
       LEU 64 64 1 1 
       TYR 65 65 1 1 
       LEU 66 66 1 1 
       ASN 67 67 1 1 
       LEU 68 68 1 1 
       GLU 69 69 1 1 
       ARG 70 70 1 1 
       ILE 71 71 1 1 
       PRO 72 72 1 1 
       TRP 73 73 1 1 
       VAL 74 74 1 1 
       VAL 75 75 1 1 
       ARG 76 76 1 1 
       LYS 77 77 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 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  2 GLU H    .  30 GLU- HN   1 1 
          1 1 2 1 1  2 GLU HB2  .  30 GLU- HB2  1 1 
          2 1 1 1 1  2 GLU HA   .  30 GLU- HA   1 1 
          2 1 2 1 1  2 GLU HB3  .  30 GLU- HB3  1 1 
          3 1 1 1 1  2 GLU HA   .  30 GLU- HA   1 1 
          3 1 2 1 1  3 LEU H    .  31 LEU  HN   1 1 
          4 1 1 1 1  2 GLU HA   .  30 GLU- HA   1 1 
          4 1 2 1 1  3 LEU HA   .  31 LEU  HA   1 1 
          5 1 1 1 1  2 GLU HB2  .  30 GLU- HB2  1 1 
          5 1 2 1 1  3 LEU H    .  31 LEU  HN   1 1 
          6 1 1 1 1  2 GLU HB3  .  30 GLU- HB3  1 1 
          6 1 2 1 1  3 LEU H    .  31 LEU  HN   1 1 
          7 1 1 1 1  2 GLU QG   .  30 GLU- QG   1 1 
          7 1 2 1 1  3 LEU H    .  31 LEU  HN   1 1 
          8 1 1 1 1  3 LEU H    .  31 LEU  HN   1 1 
          8 1 2 1 1  3 LEU HB2  .  31 LEU  HB2  1 1 
          9 1 1 1 1  3 LEU H    .  31 LEU  HN   1 1 
          9 1 2 1 1  3 LEU HB3  .  31 LEU  HB3  1 1 
         10 1 1 1 1  3 LEU H    .  31 LEU  HN   1 1 
         10 1 2 1 1  4 LYS H    .  32 LYS+ HN   1 1 
         11 1 1 1 1  3 LEU H    .  31 LEU  HN   1 1 
         11 1 2 1 1  4 LYS HA   .  32 LYS+ HA   1 1 
         12 1 1 1 1  3 LEU HA   .  31 LEU  HA   1 1 
         12 1 2 1 1  3 LEU HB2  .  31 LEU  HB2  1 1 
         13 1 1 1 1  3 LEU HA   .  31 LEU  HA   1 1 
         13 1 2 1 1  4 LYS H    .  32 LYS+ HN   1 1 
         14 1 1 1 1  3 LEU HA   .  31 LEU  HA   1 1 
         14 1 2 1 1  4 LYS HA   .  32 LYS+ HA   1 1 
         15 1 1 1 1  3 LEU QD   .  31 LEU  QQD  1 1 
         15 1 2 1 1  4 LYS H    .  32 LYS+ HN   1 1 
         16 1 1 1 1  4 LYS H    .  32 LYS+ HN   1 1 
         16 1 2 1 1  4 LYS HB2  .  32 LYS+ HB2  1 1 
         17 1 1 1 1  4 LYS H    .  32 LYS+ HN   1 1 
         17 1 2 1 1  4 LYS HB3  .  32 LYS+ HB3  1 1 
         18 1 1 1 1  4 LYS HA   .  32 LYS+ HA   1 1 
         18 1 2 1 1  4 LYS HB2  .  32 LYS+ HB2  1 1 
         19 1 1 1 1  4 LYS HA   .  32 LYS+ HA   1 1 
         19 1 2 1 1  5 PRO HD2  .  33 PRO  HD2  1 1 
         20 1 1 1 1  4 LYS HA   .  32 LYS+ HA   1 1 
         20 1 2 1 1  5 PRO HD3  .  33 PRO  HD3  1 1 
         21 1 1 1 1  4 LYS HB2  .  32 LYS+ HB2  1 1 
         21 1 2 1 1  5 PRO QD   .  33 PRO  QD   1 1 
         22 1 1 1 1  4 LYS HB3  .  32 LYS+ HB3  1 1 
         22 1 2 1 1  5 PRO QD   .  33 PRO  QD   1 1 
         23 1 1 1 1  4 LYS QE   .  32 LYS+ QE   1 1 
         23 1 2 1 1  5 PRO QD   .  33 PRO  QD   1 1 
         24 1 1 1 1  4 LYS QG   .  32 LYS+ QG   1 1 
         24 1 2 1 1  5 PRO QD   .  33 PRO  QD   1 1 
         25 1 1 1 1  5 PRO HA   .  33 PRO  HA   1 1 
         25 1 2 1 1  6 GLN H    .  34 GLN  HN   1 1 
         26 1 1 1 1  5 PRO HA   .  33 PRO  HA   1 1 
         26 1 2 1 1  6 GLN HA   .  34 GLN  HA   1 1 
         27 1 1 1 1  5 PRO QB   .  33 PRO  QB   1 1 
         27 1 2 1 1  6 GLN H    .  34 GLN  HN   1 1 
         28 1 1 1 1  5 PRO QB   .  33 PRO  QB   1 1 
         28 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
         29 1 1 1 1  5 PRO QD   .  33 PRO  QD   1 1 
         29 1 2 1 1  6 GLN H    .  34 GLN  HN   1 1 
         30 1 1 1 1  5 PRO QG   .  33 PRO  QG   1 1 
         30 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
         31 1 1 1 1  6 GLN H    .  34 GLN  HN   1 1 
         31 1 2 1 1  6 GLN HB2  .  34 GLN  HB2  1 1 
         32 1 1 1 1  6 GLN H    .  34 GLN  HN   1 1 
         32 1 2 1 1  6 GLN HB3  .  34 GLN  HB3  1 1 
         33 1 1 1 1  6 GLN HA   .  34 GLN  HA   1 1 
         33 1 2 1 1  6 GLN HB2  .  34 GLN  HB2  1 1 
         34 1 1 1 1  6 GLN HA   .  34 GLN  HA   1 1 
         34 1 2 1 1  7 THR H    .  35 THR  HN   1 1 
         35 1 1 1 1  6 GLN HA   .  34 GLN  HA   1 1 
         35 1 2 1 1  7 THR HA   .  35 THR  HA   1 1 
         36 1 1 1 1  6 GLN HA   .  34 GLN  HA   1 1 
         36 1 2 1 1  7 THR HB   .  35 THR  HB   1 1 
         37 1 1 1 1  6 GLN HA   .  34 GLN  HA   1 1 
         37 1 2 1 1 14 THR MG   .  42 THR  QG2  1 1 
         38 1 1 1 1  6 GLN HB2  .  34 GLN  HB2  1 1 
         38 1 2 1 1  7 THR H    .  35 THR  HN   1 1 
         39 1 1 1 1  6 GLN HB3  .  34 GLN  HB3  1 1 
         39 1 2 1 1  7 THR H    .  35 THR  HN   1 1 
         40 1 1 1 1  6 GLN QG   .  34 GLN  QG   1 1 
         40 1 2 1 1  7 THR H    .  35 THR  HN   1 1 
         41 1 1 1 1  7 THR H    .  35 THR  HN   1 1 
         41 1 2 1 1  7 THR MG   .  35 THR  QG2  1 1 
         42 1 1 1 1  7 THR H    .  35 THR  HN   1 1 
         42 1 2 1 1  8 CYS H    .  36 CYS- HN   1 1 
         43 1 1 1 1  7 THR HA   .  35 THR  HA   1 1 
         43 1 2 1 1  7 THR HB   .  35 THR  HB   1 1 
         44 1 1 1 1  7 THR HA   .  35 THR  HA   1 1 
         44 1 2 1 1  7 THR MG   .  35 THR  QG2  1 1 
         45 1 1 1 1  7 THR HA   .  35 THR  HA   1 1 
         45 1 2 1 1  8 CYS H    .  36 CYS- HN   1 1 
         46 1 1 1 1  7 THR HA   .  35 THR  HA   1 1 
         46 1 2 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         47 1 1 1 1  7 THR HA   .  35 THR  HA   1 1 
         47 1 2 1 1 14 THR HA   .  42 THR  HA   1 1 
         48 1 1 1 1  7 THR HA   .  35 THR  HA   1 1 
         48 1 2 1 1 14 THR MG   .  42 THR  QG2  1 1 
         49 1 1 1 1  7 THR HA   .  35 THR  HA   1 1 
         49 1 2 1 1 15 PRO QD   .  43 PRO  QD   1 1 
         50 1 1 1 1  7 THR HB   .  35 THR  HB   1 1 
         50 1 2 1 1  9 THR MG   .  37 THR  QG2  1 1 
         51 1 1 1 1  7 THR HB   .  35 THR  HB   1 1 
         51 1 2 1 1 12 GLU HA   .  40 GLU- HA   1 1 
         52 1 1 1 1  7 THR HB   .  35 THR  HB   1 1 
         52 1 2 1 1 12 GLU HB3  .  40 GLU- HB3  1 1 
         53 1 1 1 1  7 THR HB   .  35 THR  HB   1 1 
         53 1 2 1 1 14 THR HA   .  42 THR  HA   1 1 
         54 1 1 1 1  7 THR HB   .  35 THR  HB   1 1 
         54 1 2 1 1 14 THR MG   .  42 THR  QG2  1 1 
         55 1 1 1 1  7 THR HB   .  35 THR  HB   1 1 
         55 1 2 1 1 15 PRO QD   .  43 PRO  QD   1 1 
         56 1 1 1 1  7 THR MG   .  35 THR  QG2  1 1 
         56 1 2 1 1  8 CYS H    .  36 CYS- HN   1 1 
         57 1 1 1 1  7 THR MG   .  35 THR  QG2  1 1 
         57 1 2 1 1 12 GLU QG   .  40 GLU- QG   1 1 
         58 1 1 1 1  7 THR MG   .  35 THR  QG2  1 1 
         58 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
         59 1 1 1 1  7 THR MG   .  35 THR  QG2  1 1 
         59 1 2 1 1 14 THR HA   .  42 THR  HA   1 1 
         60 1 1 1 1  7 THR MG   .  35 THR  QG2  1 1 
         60 1 2 1 1 14 THR HB   .  42 THR  HB   1 1 
         61 1 1 1 1  7 THR MG   .  35 THR  QG2  1 1 
         61 1 2 1 1 15 PRO QD   .  43 PRO  QD   1 1 
         62 1 1 1 1  8 CYS H    .  36 CYS- HN   1 1 
         62 1 2 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         63 1 1 1 1  8 CYS H    .  36 CYS- HN   1 1 
         63 1 2 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         64 1 1 1 1  8 CYS H    .  36 CYS- HN   1 1 
         64 1 2 1 1  9 THR H    .  37 THR  HN   1 1 
         65 1 1 1 1  8 CYS H    .  36 CYS- HN   1 1 
         65 1 2 1 1  9 THR HA   .  37 THR  HA   1 1 
         66 1 1 1 1  8 CYS HA   .  36 CYS- HA   1 1 
         66 1 2 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         67 1 1 1 1  8 CYS HA   .  36 CYS- HA   1 1 
         67 1 2 1 1  9 THR H    .  37 THR  HN   1 1 
         68 1 1 1 1  8 CYS HA   .  36 CYS- HA   1 1 
         68 1 2 1 1  9 THR MG   .  37 THR  QG2  1 1 
         69 1 1 1 1  8 CYS HA   .  36 CYS- HA   1 1 
         69 1 2 1 1 10 ILE H    .  38 ILE  HN   1 1 
         70 1 1 1 1  8 CYS HA   .  36 CYS- HA   1 1 
         70 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
         71 1 1 1 1  8 CYS HA   .  36 CYS- HA   1 1 
         71 1 2 1 1 24 HIS QB   .  52 HIS  QB   1 1 
         72 1 1 1 1  8 CYS QB   .  36 CYS- QB   1 1 
         72 1 2 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
         73 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         73 1 2 1 1  9 THR H    .  37 THR  HN   1 1 
         74 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         74 1 2 1 1 10 ILE H    .  38 ILE  HN   1 1 
         75 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         75 1 2 1 1 11 CYS H    .  39 CYS- HN   1 1 
         76 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         76 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
         77 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         77 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
         78 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         78 1 2 1 1 13 THR HB   .  41 THR  HB   1 1 
         79 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         79 1 2 1 1 15 PRO QD   .  43 PRO  QD   1 1 
         80 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         80 1 2 1 1 24 HIS HB2  .  52 HIS  HB2  1 1 
         81 1 1 1 1  8 CYS HB2  .  36 CYS- HB2  1 1 
         81 1 2 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
         82 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         82 1 2 1 1  9 THR H    .  37 THR  HN   1 1 
         83 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         83 1 2 1 1 10 ILE H    .  38 ILE  HN   1 1 
         84 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         84 1 2 1 1 11 CYS H    .  39 CYS- HN   1 1 
         85 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         85 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
         86 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         86 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
         87 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         87 1 2 1 1 13 THR HB   .  41 THR  HB   1 1 
         88 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         88 1 2 1 1 15 PRO QD   .  43 PRO  QD   1 1 
         89 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         89 1 2 1 1 24 HIS HB2  .  52 HIS  HB2  1 1 
         90 1 1 1 1  8 CYS HB3  .  36 CYS- HB3  1 1 
         90 1 2 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
         91 1 1 1 1  9 THR H    .  37 THR  HN   1 1 
         91 1 2 1 1  9 THR MG   .  37 THR  QG2  1 1 
         92 1 1 1 1  9 THR H    .  37 THR  HN   1 1 
         92 1 2 1 1 10 ILE H    .  38 ILE  HN   1 1 
         93 1 1 1 1  9 THR H    .  37 THR  HN   1 1 
         93 1 2 1 1 10 ILE HB   .  38 ILE  HB   1 1 
         94 1 1 1 1  9 THR H    .  37 THR  HN   1 1 
         94 1 2 1 1 10 ILE HG12 .  38 ILE  HG12 1 1 
         95 1 1 1 1  9 THR H    .  37 THR  HN   1 1 
         95 1 2 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
         96 1 1 1 1  9 THR H    .  37 THR  HN   1 1 
         96 1 2 1 1 25 ASP HA   .  53 ASP- HA   1 1 
         97 1 1 1 1  9 THR HA   .  37 THR  HA   1 1 
         97 1 2 1 1  9 THR HB   .  37 THR  HB   1 1 
         98 1 1 1 1  9 THR HA   .  37 THR  HA   1 1 
         98 1 2 1 1  9 THR MG   .  37 THR  QG2  1 1 
         99 1 1 1 1  9 THR HA   .  37 THR  HA   1 1 
         99 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
        100 1 1 1 1  9 THR HB   .  37 THR  HB   1 1 
        100 1 2 1 1 10 ILE H    .  38 ILE  HN   1 1 
        101 1 1 1 1  9 THR HB   .  37 THR  HB   1 1 
        101 1 2 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        102 1 1 1 1 10 ILE H    .  38 ILE  HN   1 1 
        102 1 2 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        103 1 1 1 1 10 ILE H    .  38 ILE  HN   1 1 
        103 1 2 1 1 11 CYS H    .  39 CYS- HN   1 1 
        104 1 1 1 1 10 ILE H    .  38 ILE  HN   1 1 
        104 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
        105 1 1 1 1 10 ILE HA   .  38 ILE  HA   1 1 
        105 1 2 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        106 1 1 1 1 10 ILE HA   .  38 ILE  HA   1 1 
        106 1 2 1 1 11 CYS H    .  39 CYS- HN   1 1 
        107 1 1 1 1 10 ILE HA   .  38 ILE  HA   1 1 
        107 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        108 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        108 1 2 1 1 11 CYS H    .  39 CYS- HN   1 1 
        109 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        109 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
        110 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        110 1 2 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        111 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        111 1 2 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        112 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        112 1 2 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        113 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        113 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        114 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        114 1 2 1 1 29 SER HA   .  57 SER  HA   1 1 
        115 1 1 1 1 10 ILE HB   .  38 ILE  HB   1 1 
        115 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        116 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        116 1 2 1 1 25 ASP HA   .  53 ASP- HA   1 1 
        117 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        117 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        118 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        118 1 2 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        119 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        119 1 2 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        120 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        120 1 2 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        121 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        121 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        122 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        122 1 2 1 1 29 SER HA   .  57 SER  HA   1 1 
        123 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        123 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        124 1 1 1 1 10 ILE MD   .  38 ILE  QD1  1 1 
        124 1 2 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        125 1 1 1 1 10 ILE QG   .  38 ILE  QG1  1 1 
        125 1 2 1 1 29 SER HA   .  57 SER  HA   1 1 
        126 1 1 1 1 10 ILE QG   .  38 ILE  QG1  1 1 
        126 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        127 1 1 1 1 10 ILE QG   .  38 ILE  QG1  1 1 
        127 1 2 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        128 1 1 1 1 10 ILE HG12 .  38 ILE  HG12 1 1 
        128 1 2 1 1 11 CYS H    .  39 CYS- HN   1 1 
        129 1 1 1 1 10 ILE HG12 .  38 ILE  HG12 1 1 
        129 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        130 1 1 1 1 10 ILE HG13 .  38 ILE  HG13 1 1 
        130 1 2 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        131 1 1 1 1 10 ILE HG13 .  38 ILE  HG13 1 1 
        131 1 2 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        132 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        132 1 2 1 1 11 CYS H    .  39 CYS- HN   1 1 
        133 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        133 1 2 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        134 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        134 1 2 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        135 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        135 1 2 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        136 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        136 1 2 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        137 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        137 1 2 1 1 29 SER HA   .  57 SER  HA   1 1 
        138 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        138 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        139 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        139 1 2 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        140 1 1 1 1 10 ILE MG   .  38 ILE  QG2  1 1 
        140 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        141 1 1 1 1 11 CYS H    .  39 CYS- HN   1 1 
        141 1 2 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        142 1 1 1 1 11 CYS H    .  39 CYS- HN   1 1 
        142 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
        143 1 1 1 1 11 CYS H    .  39 CYS- HN   1 1 
        143 1 2 1 1 12 GLU HA   .  40 GLU- HA   1 1 
        144 1 1 1 1 11 CYS H    .  39 CYS- HN   1 1 
        144 1 2 1 1 12 GLU QG   .  40 GLU- QG   1 1 
        145 1 1 1 1 11 CYS H    .  39 CYS- HN   1 1 
        145 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        146 1 1 1 1 11 CYS H    .  39 CYS- HN   1 1 
        146 1 2 1 1 49 VAL HB   .  77 VAL  HB   1 1 
        147 1 1 1 1 11 CYS H    .  39 CYS- HN   1 1 
        147 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        148 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        148 1 2 1 1 11 CYS QB   .  39 CYS- QB   1 1 
        149 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        149 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
        150 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        150 1 2 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        151 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        151 1 2 1 1 45 LEU HB3  .  73 LEU  HB3  1 1 
        152 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        152 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        153 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        153 1 2 1 1 46 ALA H    .  74 ALA  HN   1 1 
        154 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        154 1 2 1 1 46 ALA HA   .  74 ALA  HA   1 1 
        155 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        155 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        156 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        156 1 2 1 1 49 VAL HB   .  77 VAL  HB   1 1 
        157 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        157 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        158 1 1 1 1 11 CYS HA   .  39 CYS- HA   1 1 
        158 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        159 1 1 1 1 11 CYS QB   .  39 CYS- QB   1 1 
        159 1 2 1 1 46 ALA HA   .  74 ALA  HA   1 1 
        160 1 1 1 1 11 CYS QB   .  39 CYS- QB   1 1 
        160 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        161 1 1 1 1 11 CYS HB2  .  39 CYS- HB2  1 1 
        161 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
        162 1 1 1 1 11 CYS HB2  .  39 CYS- HB2  1 1 
        162 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
        163 1 1 1 1 11 CYS HB2  .  39 CYS- HB2  1 1 
        163 1 2 1 1 13 THR HB   .  41 THR  HB   1 1 
        164 1 1 1 1 11 CYS HB2  .  39 CYS- HB2  1 1 
        164 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        165 1 1 1 1 11 CYS HB2  .  39 CYS- HB2  1 1 
        165 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        166 1 1 1 1 11 CYS HB2  .  39 CYS- HB2  1 1 
        166 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        167 1 1 1 1 11 CYS HB2  .  39 CYS- HB2  1 1 
        167 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        168 1 1 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        168 1 2 1 1 12 GLU H    .  40 GLU- HN   1 1 
        169 1 1 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        169 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
        170 1 1 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        170 1 2 1 1 13 THR HB   .  41 THR  HB   1 1 
        171 1 1 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        171 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        172 1 1 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        172 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        173 1 1 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        173 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        174 1 1 1 1 11 CYS HB3  .  39 CYS- HB3  1 1 
        174 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        175 1 1 1 1 12 GLU H    .  40 GLU- HN   1 1 
        175 1 2 1 1 12 GLU HB2  .  40 GLU- HB2  1 1 
        176 1 1 1 1 12 GLU H    .  40 GLU- HN   1 1 
        176 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
        177 1 1 1 1 12 GLU HA   .  40 GLU- HA   1 1 
        177 1 2 1 1 12 GLU HB3  .  40 GLU- HB3  1 1 
        178 1 1 1 1 12 GLU HA   .  40 GLU- HA   1 1 
        178 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
        179 1 1 1 1 12 GLU HA   .  40 GLU- HA   1 1 
        179 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        180 1 1 1 1 12 GLU QB   .  40 GLU- QB   1 1 
        180 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
        181 1 1 1 1 12 GLU QG   .  40 GLU- QG   1 1 
        181 1 2 1 1 13 THR H    .  41 THR  HN   1 1 
        182 1 1 1 1 13 THR H    .  41 THR  HN   1 1 
        182 1 2 1 1 13 THR HB   .  41 THR  HB   1 1 
        183 1 1 1 1 13 THR H    .  41 THR  HN   1 1 
        183 1 2 1 1 14 THR H    .  42 THR  HN   1 1 
        184 1 1 1 1 13 THR H    .  41 THR  HN   1 1 
        184 1 2 1 1 14 THR HA   .  42 THR  HA   1 1 
        185 1 1 1 1 13 THR H    .  41 THR  HN   1 1 
        185 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        186 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        186 1 2 1 1 13 THR MG   .  41 THR  QG2  1 1 
        187 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        187 1 2 1 1 14 THR H    .  42 THR  HN   1 1 
        188 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        188 1 2 1 1 14 THR HA   .  42 THR  HA   1 1 
        189 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        189 1 2 1 1 14 THR HB   .  42 THR  HB   1 1 
        190 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        190 1 2 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        191 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        191 1 2 1 1 49 VAL HB   .  77 VAL  HB   1 1 
        192 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        192 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        193 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        193 1 2 1 1 50 THR MG   .  78 THR  QG2  1 1 
        194 1 1 1 1 13 THR HA   .  41 THR  HA   1 1 
        194 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        195 1 1 1 1 13 THR HB   .  41 THR  HB   1 1 
        195 1 2 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        196 1 1 1 1 13 THR HB   .  41 THR  HB   1 1 
        196 1 2 1 1 49 VAL HB   .  77 VAL  HB   1 1 
        197 1 1 1 1 13 THR HB   .  41 THR  HB   1 1 
        197 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        198 1 1 1 1 13 THR HB   .  41 THR  HB   1 1 
        198 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        199 1 1 1 1 13 THR HB   .  41 THR  HB   1 1 
        199 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        200 1 1 1 1 13 THR MG   .  41 THR  QG2  1 1 
        200 1 2 1 1 15 PRO HA   .  43 PRO  HA   1 1 
        201 1 1 1 1 13 THR MG   .  41 THR  QG2  1 1 
        201 1 2 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        202 1 1 1 1 13 THR MG   .  41 THR  QG2  1 1 
        202 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        203 1 1 1 1 13 THR MG   .  41 THR  QG2  1 1 
        203 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        204 1 1 1 1 13 THR MG   .  41 THR  QG2  1 1 
        204 1 2 1 1 50 THR HA   .  78 THR  HA   1 1 
        205 1 1 1 1 14 THR HA   .  42 THR  HA   1 1 
        205 1 2 1 1 14 THR MG   .  42 THR  QG2  1 1 
        206 1 1 1 1 14 THR HA   .  42 THR  HA   1 1 
        206 1 2 1 1 15 PRO QB   .  43 PRO  QB   1 1 
        207 1 1 1 1 14 THR HA   .  42 THR  HA   1 1 
        207 1 2 1 1 15 PRO QD   .  43 PRO  QD   1 1 
        208 1 1 1 1 14 THR HA   .  42 THR  HA   1 1 
        208 1 2 1 1 15 PRO QG   .  43 PRO  QG   1 1 
        209 1 1 1 1 14 THR MG   .  42 THR  QG2  1 1 
        209 1 2 1 1 15 PRO QB   .  43 PRO  QB   1 1 
        210 1 1 1 1 14 THR MG   .  42 THR  QG2  1 1 
        210 1 2 1 1 15 PRO QD   .  43 PRO  QD   1 1 
        211 1 1 1 1 15 PRO HA   .  43 PRO  HA   1 1 
        211 1 2 1 1 16 VAL QG   .  44 VAL  QQG  1 1 
        212 1 1 1 1 15 PRO HA   .  43 PRO  HA   1 1 
        212 1 2 1 1 17 ASN HD21 .  45 ASN  HD22 1 1 
        213 1 1 1 1 15 PRO HA   .  43 PRO  HA   1 1 
        213 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        214 1 1 1 1 15 PRO HA   .  43 PRO  HA   1 1 
        214 1 2 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        215 1 1 1 1 15 PRO HA   .  43 PRO  HA   1 1 
        215 1 2 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        216 1 1 1 1 15 PRO QD   .  43 PRO  QD   1 1 
        216 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        217 1 1 1 1 15 PRO QG   .  43 PRO  QG   1 1 
        217 1 2 1 1 21 ALA HA   .  49 ALA  HA   1 1 
        218 1 1 1 1 15 PRO QG   .  43 PRO  QG   1 1 
        218 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        219 1 1 1 1 16 VAL H    .  44 VAL  HN   1 1 
        219 1 2 1 1 16 VAL HB   .  44 VAL  HB   1 1 
        220 1 1 1 1 16 VAL H    .  44 VAL  HN   1 1 
        220 1 2 1 1 16 VAL MG2  .  44 VAL  QG2  1 1 
        221 1 1 1 1 16 VAL H    .  44 VAL  HN   1 1 
        221 1 2 1 1 17 ASN H    .  45 ASN  HN   1 1 
        222 1 1 1 1 16 VAL H    .  44 VAL  HN   1 1 
        222 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        223 1 1 1 1 16 VAL H    .  44 VAL  HN   1 1 
        223 1 2 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        224 1 1 1 1 16 VAL H    .  44 VAL  HN   1 1 
        224 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        225 1 1 1 1 16 VAL HA   .  44 VAL  HA   1 1 
        225 1 2 1 1 16 VAL MG1  .  44 VAL  QG1  1 1 
        226 1 1 1 1 16 VAL HA   .  44 VAL  HA   1 1 
        226 1 2 1 1 16 VAL MG2  .  44 VAL  QG2  1 1 
        227 1 1 1 1 16 VAL HA   .  44 VAL  HA   1 1 
        227 1 2 1 1 17 ASN H    .  45 ASN  HN   1 1 
        228 1 1 1 1 16 VAL HA   .  44 VAL  HA   1 1 
        228 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        229 1 1 1 1 16 VAL HB   .  44 VAL  HB   1 1 
        229 1 2 1 1 17 ASN H    .  45 ASN  HN   1 1 
        230 1 1 1 1 16 VAL HB   .  44 VAL  HB   1 1 
        230 1 2 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        231 1 1 1 1 16 VAL HB   .  44 VAL  HB   1 1 
        231 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        232 1 1 1 1 16 VAL QG   .  44 VAL  QQG  1 1 
        232 1 2 1 1 17 ASN HA   .  45 ASN  HA   1 1 
        233 1 1 1 1 16 VAL QG   .  44 VAL  QQG  1 1 
        233 1 2 1 1 17 ASN HB2  .  45 ASN  HB2  1 1 
        234 1 1 1 1 16 VAL QG   .  44 VAL  QQG  1 1 
        234 1 2 1 1 17 ASN HD21 .  45 ASN  HD22 1 1 
        235 1 1 1 1 16 VAL QG   .  44 VAL  QQG  1 1 
        235 1 2 1 1 17 ASN HD22 .  45 ASN  HD21 1 1 
        236 1 1 1 1 16 VAL QG   .  44 VAL  QQG  1 1 
        236 1 2 1 1 56 LYS HA   .  84 LYS+ HA   1 1 
        237 1 1 1 1 16 VAL QG   .  44 VAL  QQG  1 1 
        237 1 2 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        238 1 1 1 1 16 VAL MG2  .  44 VAL  QG2  1 1 
        238 1 2 1 1 17 ASN H    .  45 ASN  HN   1 1 
        239 1 1 1 1 16 VAL MG2  .  44 VAL  QG2  1 1 
        239 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        240 1 1 1 1 17 ASN H    .  45 ASN  HN   1 1 
        240 1 2 1 1 17 ASN HB2  .  45 ASN  HB2  1 1 
        241 1 1 1 1 17 ASN H    .  45 ASN  HN   1 1 
        241 1 2 1 1 17 ASN HB3  .  45 ASN  HB3  1 1 
        242 1 1 1 1 17 ASN H    .  45 ASN  HN   1 1 
        242 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        243 1 1 1 1 17 ASN H    .  45 ASN  HN   1 1 
        243 1 2 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        244 1 1 1 1 17 ASN H    .  45 ASN  HN   1 1 
        244 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        245 1 1 1 1 17 ASN H    .  45 ASN  HN   1 1 
        245 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        246 1 1 1 1 17 ASN HA   .  45 ASN  HA   1 1 
        246 1 2 1 1 17 ASN HB2  .  45 ASN  HB2  1 1 
        247 1 1 1 1 17 ASN HA   .  45 ASN  HA   1 1 
        247 1 2 1 1 17 ASN HB3  .  45 ASN  HB3  1 1 
        248 1 1 1 1 17 ASN HA   .  45 ASN  HA   1 1 
        248 1 2 1 1 18 ALA MB   .  46 ALA  QB   1 1 
        249 1 1 1 1 17 ASN HA   .  45 ASN  HA   1 1 
        249 1 2 1 1 19 ILE H    .  47 ILE  HN   1 1 
        250 1 1 1 1 17 ASN HA   .  45 ASN  HA   1 1 
        250 1 2 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        251 1 1 1 1 17 ASN QB   .  45 ASN  QB   1 1 
        251 1 2 1 1 19 ILE H    .  47 ILE  HN   1 1 
        252 1 1 1 1 17 ASN QB   .  45 ASN  QB   1 1 
        252 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        253 1 1 1 1 17 ASN HD21 .  45 ASN  HD22 1 1 
        253 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        254 1 1 1 1 17 ASN HD21 .  45 ASN  HD22 1 1 
        254 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        255 1 1 1 1 17 ASN HD21 .  45 ASN  HD22 1 1 
        255 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        256 1 1 1 1 17 ASN HD22 .  45 ASN  HD21 1 1 
        256 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        257 1 1 1 1 17 ASN HD22 .  45 ASN  HD21 1 1 
        257 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        258 1 1 1 1 17 ASN HD22 .  45 ASN  HD21 1 1 
        258 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        259 1 1 1 1 18 ALA H    .  46 ALA  HN   1 1 
        259 1 2 1 1 19 ILE H    .  47 ILE  HN   1 1 
        260 1 1 1 1 18 ALA HA   .  46 ALA  HA   1 1 
        260 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        261 1 1 1 1 18 ALA HA   .  46 ALA  HA   1 1 
        261 1 2 1 1 21 ALA H    .  49 ALA  HN   1 1 
        262 1 1 1 1 18 ALA HA   .  46 ALA  HA   1 1 
        262 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        263 1 1 1 1 18 ALA MB   .  46 ALA  QB   1 1 
        263 1 2 1 1 19 ILE H    .  47 ILE  HN   1 1 
        264 1 1 1 1 18 ALA MB   .  46 ALA  QB   1 1 
        264 1 2 1 1 19 ILE HA   .  47 ILE  HA   1 1 
        265 1 1 1 1 19 ILE H    .  47 ILE  HN   1 1 
        265 1 2 1 1 19 ILE HB   .  47 ILE  HB   1 1 
        266 1 1 1 1 19 ILE H    .  47 ILE  HN   1 1 
        266 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        267 1 1 1 1 19 ILE H    .  47 ILE  HN   1 1 
        267 1 2 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        268 1 1 1 1 19 ILE HA   .  47 ILE  HA   1 1 
        268 1 2 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        269 1 1 1 1 19 ILE HA   .  47 ILE  HA   1 1 
        269 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        270 1 1 1 1 19 ILE HA   .  47 ILE  HA   1 1 
        270 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        271 1 1 1 1 19 ILE HA   .  47 ILE  HA   1 1 
        271 1 2 1 1 22 GLU QB   .  50 GLU- QB   1 1 
        272 1 1 1 1 19 ILE HB   .  47 ILE  HB   1 1 
        272 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        273 1 1 1 1 19 ILE HB   .  47 ILE  HB   1 1 
        273 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        274 1 1 1 1 19 ILE HB   .  47 ILE  HB   1 1 
        274 1 2 1 1 62 THR HA   .  90 THR  HA   1 1 
        275 1 1 1 1 19 ILE HB   .  47 ILE  HB   1 1 
        275 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        276 1 1 1 1 19 ILE HB   .  47 ILE  HB   1 1 
        276 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        277 1 1 1 1 19 ILE MD   .  47 ILE  QD1  1 1 
        277 1 2 1 1 62 THR HA   .  90 THR  HA   1 1 
        278 1 1 1 1 19 ILE MD   .  47 ILE  QD1  1 1 
        278 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        279 1 1 1 1 19 ILE QG   .  47 ILE  QG1  1 1 
        279 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        280 1 1 1 1 19 ILE QG   .  47 ILE  QG1  1 1 
        280 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        281 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        281 1 2 1 1 20 ASP H    .  48 ASP- HN   1 1 
        282 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        282 1 2 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        283 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        283 1 2 1 1 20 ASP HB2  .  48 ASP- HB2  1 1 
        284 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        284 1 2 1 1 20 ASP HB3  .  48 ASP- HB3  1 1 
        285 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        285 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        286 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        286 1 2 1 1 22 GLU QB   .  50 GLU- QB   1 1 
        287 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        287 1 2 1 1 23 MET ME   .  51 MET  QE   1 1 
        288 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        288 1 2 1 1 62 THR HA   .  90 THR  HA   1 1 
        289 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        289 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        290 1 1 1 1 19 ILE MG   .  47 ILE  QG2  1 1 
        290 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        291 1 1 1 1 20 ASP H    .  48 ASP- HN   1 1 
        291 1 2 1 1 20 ASP HB2  .  48 ASP- HB2  1 1 
        292 1 1 1 1 20 ASP H    .  48 ASP- HN   1 1 
        292 1 2 1 1 20 ASP HB3  .  48 ASP- HB3  1 1 
        293 1 1 1 1 20 ASP H    .  48 ASP- HN   1 1 
        293 1 2 1 1 21 ALA H    .  49 ALA  HN   1 1 
        294 1 1 1 1 20 ASP H    .  48 ASP- HN   1 1 
        294 1 2 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        295 1 1 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        295 1 2 1 1 20 ASP HB2  .  48 ASP- HB2  1 1 
        296 1 1 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        296 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        297 1 1 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        297 1 2 1 1 23 MET H    .  51 MET  HN   1 1 
        298 1 1 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        298 1 2 1 1 23 MET ME   .  51 MET  QE   1 1 
        299 1 1 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        299 1 2 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        300 1 1 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        300 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        301 1 1 1 1 20 ASP HA   .  48 ASP- HA   1 1 
        301 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        302 1 1 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        302 1 2 1 1 21 ALA H    .  49 ALA  HN   1 1 
        303 1 1 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        303 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        304 1 1 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        304 1 2 1 1 23 MET H    .  51 MET  HN   1 1 
        305 1 1 1 1 20 ASP QB   .  48 ASP- QB   1 1 
        305 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        306 1 1 1 1 20 ASP HB2  .  48 ASP- HB2  1 1 
        306 1 2 1 1 23 MET ME   .  51 MET  QE   1 1 
        307 1 1 1 1 20 ASP HB3  .  48 ASP- HB3  1 1 
        307 1 2 1 1 23 MET ME   .  51 MET  QE   1 1 
        308 1 1 1 1 21 ALA H    .  49 ALA  HN   1 1 
        308 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        309 1 1 1 1 21 ALA HA   .  49 ALA  HA   1 1 
        309 1 2 1 1 24 HIS QB   .  52 HIS  QB   1 1 
        310 1 1 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        310 1 2 1 1 22 GLU H    .  50 GLU- HN   1 1 
        311 1 1 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        311 1 2 1 1 22 GLU HA   .  50 GLU- HA   1 1 
        312 1 1 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        312 1 2 1 1 23 MET H    .  51 MET  HN   1 1 
        313 1 1 1 1 21 ALA MB   .  49 ALA  QB   1 1 
        313 1 2 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        314 1 1 1 1 22 GLU H    .  50 GLU- HN   1 1 
        314 1 2 1 1 22 GLU HB2  .  50 GLU- HB2  1 1 
        315 1 1 1 1 22 GLU H    .  50 GLU- HN   1 1 
        315 1 2 1 1 22 GLU HB3  .  50 GLU- HB3  1 1 
        316 1 1 1 1 22 GLU H    .  50 GLU- HN   1 1 
        316 1 2 1 1 23 MET H    .  51 MET  HN   1 1 
        317 1 1 1 1 22 GLU HA   .  50 GLU- HA   1 1 
        317 1 2 1 1 22 GLU HB2  .  50 GLU- HB2  1 1 
        318 1 1 1 1 22 GLU HA   .  50 GLU- HA   1 1 
        318 1 2 1 1 25 ASP H    .  53 ASP- HN   1 1 
        319 1 1 1 1 22 GLU HA   .  50 GLU- HA   1 1 
        319 1 2 1 1 25 ASP HB2  .  53 ASP- HB2  1 1 
        320 1 1 1 1 22 GLU HA   .  50 GLU- HA   1 1 
        320 1 2 1 1 25 ASP HB3  .  53 ASP- HB3  1 1 
        321 1 1 1 1 22 GLU HA   .  50 GLU- HA   1 1 
        321 1 2 1 1 26 LEU HB2  .  54 LEU  HB2  1 1 
        322 1 1 1 1 22 GLU QB   .  50 GLU- QB   1 1 
        322 1 2 1 1 25 ASP H    .  53 ASP- HN   1 1 
        323 1 1 1 1 22 GLU QB   .  50 GLU- QB   1 1 
        323 1 2 1 1 25 ASP HB2  .  53 ASP- HB2  1 1 
        324 1 1 1 1 22 GLU QB   .  50 GLU- QB   1 1 
        324 1 2 1 1 25 ASP HB3  .  53 ASP- HB3  1 1 
        325 1 1 1 1 22 GLU QB   .  50 GLU- QB   1 1 
        325 1 2 1 1 26 LEU H    .  54 LEU  HN   1 1 
        326 1 1 1 1 22 GLU QG   .  50 GLU- QG   1 1 
        326 1 2 1 1 26 LEU HB2  .  54 LEU  HB2  1 1 
        327 1 1 1 1 22 GLU QG   .  50 GLU- QG   1 1 
        327 1 2 1 1 26 LEU HB3  .  54 LEU  HB3  1 1 
        328 1 1 1 1 23 MET H    .  51 MET  HN   1 1 
        328 1 2 1 1 23 MET HB2  .  51 MET  HB2  1 1 
        329 1 1 1 1 23 MET H    .  51 MET  HN   1 1 
        329 1 2 1 1 23 MET HB3  .  51 MET  HB3  1 1 
        330 1 1 1 1 23 MET H    .  51 MET  HN   1 1 
        330 1 2 1 1 24 HIS H    .  52 HIS  HN   1 1 
        331 1 1 1 1 23 MET H    .  51 MET  HN   1 1 
        331 1 2 1 1 24 HIS HB2  .  52 HIS  HB2  1 1 
        332 1 1 1 1 23 MET H    .  51 MET  HN   1 1 
        332 1 2 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
        333 1 1 1 1 23 MET H    .  51 MET  HN   1 1 
        333 1 2 1 1 26 LEU QD   .  54 LEU  QQD  1 1 
        334 1 1 1 1 23 MET HA   .  51 MET  HA   1 1 
        334 1 2 1 1 23 MET QB   .  51 MET  QB   1 1 
        335 1 1 1 1 23 MET HA   .  51 MET  HA   1 1 
        335 1 2 1 1 26 LEU H    .  54 LEU  HN   1 1 
        336 1 1 1 1 23 MET HA   .  51 MET  HA   1 1 
        336 1 2 1 1 26 LEU QB   .  54 LEU  QB   1 1 
        337 1 1 1 1 23 MET HA   .  51 MET  HA   1 1 
        337 1 2 1 1 27 ASN HD21 .  55 ASN  HD22 1 1 
        338 1 1 1 1 23 MET HA   .  51 MET  HA   1 1 
        338 1 2 1 1 27 ASN HD22 .  55 ASN  HD21 1 1 
        339 1 1 1 1 23 MET QB   .  51 MET  QB   1 1 
        339 1 2 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        340 1 1 1 1 23 MET HB3  .  51 MET  HB3  1 1 
        340 1 2 1 1 24 HIS H    .  52 HIS  HN   1 1 
        341 1 1 1 1 23 MET ME   .  51 MET  QE   1 1 
        341 1 2 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        342 1 1 1 1 23 MET ME   .  51 MET  QE   1 1 
        342 1 2 1 1 35 TYR HA   .  63 TYR  HA   1 1 
        343 1 1 1 1 23 MET ME   .  51 MET  QE   1 1 
        343 1 2 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        344 1 1 1 1 23 MET ME   .  51 MET  QE   1 1 
        344 1 2 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        345 1 1 1 1 23 MET QG   .  51 MET  QG   1 1 
        345 1 2 1 1 71 ILE MD   .  99 ILE  QD1  1 1 
        346 1 1 1 1 23 MET QG   .  51 MET  QG   1 1 
        346 1 2 1 1 71 ILE MG   .  99 ILE  QG2  1 1 
        347 1 1 1 1 23 MET HG2  .  51 MET  HG2  1 1 
        347 1 2 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        348 1 1 1 1 24 HIS H    .  52 HIS  HN   1 1 
        348 1 2 1 1 24 HIS HB2  .  52 HIS  HB2  1 1 
        349 1 1 1 1 24 HIS H    .  52 HIS  HN   1 1 
        349 1 2 1 1 25 ASP H    .  53 ASP- HN   1 1 
        350 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        350 1 2 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
        351 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        351 1 2 1 1 25 ASP H    .  53 ASP- HN   1 1 
        352 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        352 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        353 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        353 1 2 1 1 27 ASN QB   .  55 ASN  QB   1 1 
        354 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        354 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        355 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        355 1 2 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        356 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        356 1 2 1 1 28 CYS QB   .  56 CYSZ QB   1 1 
        357 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        357 1 2 1 1 34 PRO HA   .  62 PRO  HA   1 1 
        358 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        358 1 2 1 1 34 PRO QB   .  62 PRO  QB   1 1 
        359 1 1 1 1 24 HIS HA   .  52 HIS  HA   1 1 
        359 1 2 1 1 34 PRO QG   .  62 PRO  QG   1 1 
        360 1 1 1 1 24 HIS HB2  .  52 HIS  HB2  1 1 
        360 1 2 1 1 25 ASP H    .  53 ASP- HN   1 1 
        361 1 1 1 1 24 HIS HB2  .  52 HIS  HB2  1 1 
        361 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        362 1 1 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
        362 1 2 1 1 25 ASP H    .  53 ASP- HN   1 1 
        363 1 1 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
        363 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        364 1 1 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
        364 1 2 1 1 27 ASN HD21 .  55 ASN  HD22 1 1 
        365 1 1 1 1 24 HIS HB3  .  52 HIS  HB3  1 1 
        365 1 2 1 1 27 ASN HD22 .  55 ASN  HD21 1 1 
        366 1 1 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        366 1 2 1 1 27 ASN HD21 .  55 ASN  HD22 1 1 
        367 1 1 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        367 1 2 1 1 27 ASN HD22 .  55 ASN  HD21 1 1 
        368 1 1 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        368 1 2 1 1 34 PRO HB2  .  62 PRO  HB2  1 1 
        369 1 1 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        369 1 2 1 1 34 PRO HB3  .  62 PRO  HB3  1 1 
        370 1 1 1 1 24 HIS HD2  .  52 HIS  HD2  1 1 
        370 1 2 1 1 34 PRO QG   .  62 PRO  QG   1 1 
        371 1 1 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        371 1 2 1 1 34 PRO QB   .  62 PRO  QB   1 1 
        372 1 1 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        372 1 2 1 1 34 PRO QG   .  62 PRO  QG   1 1 
        373 1 1 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        373 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        374 1 1 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        374 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        375 1 1 1 1 24 HIS HE1  .  52 HIS  HE1  1 1 
        375 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        376 1 1 1 1 25 ASP H    .  53 ASP- HN   1 1 
        376 1 2 1 1 25 ASP HB2  .  53 ASP- HB2  1 1 
        377 1 1 1 1 25 ASP H    .  53 ASP- HN   1 1 
        377 1 2 1 1 25 ASP HB3  .  53 ASP- HB3  1 1 
        378 1 1 1 1 25 ASP H    .  53 ASP- HN   1 1 
        378 1 2 1 1 26 LEU H    .  54 LEU  HN   1 1 
        379 1 1 1 1 25 ASP H    .  53 ASP- HN   1 1 
        379 1 2 1 1 26 LEU QD   .  54 LEU  QQD  1 1 
        380 1 1 1 1 25 ASP H    .  53 ASP- HN   1 1 
        380 1 2 1 1 26 LEU HG   .  54 LEU  HG   1 1 
        381 1 1 1 1 25 ASP HA   .  53 ASP- HA   1 1 
        381 1 2 1 1 25 ASP HB2  .  53 ASP- HB2  1 1 
        382 1 1 1 1 25 ASP HA   .  53 ASP- HA   1 1 
        382 1 2 1 1 26 LEU H    .  54 LEU  HN   1 1 
        383 1 1 1 1 25 ASP HA   .  53 ASP- HA   1 1 
        383 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        384 1 1 1 1 25 ASP HA   .  53 ASP- HA   1 1 
        384 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        385 1 1 1 1 25 ASP HB2  .  53 ASP- HB2  1 1 
        385 1 2 1 1 26 LEU H    .  54 LEU  HN   1 1 
        386 1 1 1 1 25 ASP HB3  .  53 ASP- HB3  1 1 
        386 1 2 1 1 26 LEU H    .  54 LEU  HN   1 1 
        387 1 1 1 1 25 ASP HB3  .  53 ASP- HB3  1 1 
        387 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        388 1 1 1 1 26 LEU H    .  54 LEU  HN   1 1 
        388 1 2 1 1 26 LEU HB2  .  54 LEU  HB2  1 1 
        389 1 1 1 1 26 LEU H    .  54 LEU  HN   1 1 
        389 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        390 1 1 1 1 26 LEU H    .  54 LEU  HN   1 1 
        390 1 2 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        391 1 1 1 1 26 LEU H    .  54 LEU  HN   1 1 
        391 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        392 1 1 1 1 26 LEU HA   .  54 LEU  HA   1 1 
        392 1 2 1 1 26 LEU HB3  .  54 LEU  HB3  1 1 
        393 1 1 1 1 26 LEU HA   .  54 LEU  HA   1 1 
        393 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        394 1 1 1 1 26 LEU HA   .  54 LEU  HA   1 1 
        394 1 2 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        395 1 1 1 1 26 LEU HA   .  54 LEU  HA   1 1 
        395 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        396 1 1 1 1 26 LEU HA   .  54 LEU  HA   1 1 
        396 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        397 1 1 1 1 26 LEU HA   .  54 LEU  HA   1 1 
        397 1 2 1 1 30 TYR QE   .  58 TYR  QE   1 1 
        398 1 1 1 1 26 LEU QB   .  54 LEU  QB   1 1 
        398 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        399 1 1 1 1 26 LEU QB   .  54 LEU  QB   1 1 
        399 1 2 1 1 30 TYR QE   .  58 TYR  QE   1 1 
        400 1 1 1 1 26 LEU HB2  .  54 LEU  HB2  1 1 
        400 1 2 1 1 27 ASN HD21 .  55 ASN  HD22 1 1 
        401 1 1 1 1 26 LEU HB2  .  54 LEU  HB2  1 1 
        401 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        402 1 1 1 1 26 LEU HB3  .  54 LEU  HB3  1 1 
        402 1 2 1 1 27 ASN HD21 .  55 ASN  HD22 1 1 
        403 1 1 1 1 26 LEU HB3  .  54 LEU  HB3  1 1 
        403 1 2 1 1 27 ASN HD22 .  55 ASN  HD21 1 1 
        404 1 1 1 1 26 LEU HB3  .  54 LEU  HB3  1 1 
        404 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        405 1 1 1 1 26 LEU QD   .  54 LEU  QQD  1 1 
        405 1 2 1 1 27 ASN H    .  55 ASN  HN   1 1 
        406 1 1 1 1 26 LEU QD   .  54 LEU  QQD  1 1 
        406 1 2 1 1 27 ASN HD21 .  55 ASN  HD22 1 1 
        407 1 1 1 1 26 LEU QD   .  54 LEU  QQD  1 1 
        407 1 2 1 1 27 ASN HD22 .  55 ASN  HD21 1 1 
        408 1 1 1 1 26 LEU QD   .  54 LEU  QQD  1 1 
        408 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        409 1 1 1 1 27 ASN H    .  55 ASN  HN   1 1 
        409 1 2 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        410 1 1 1 1 27 ASN H    .  55 ASN  HN   1 1 
        410 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        411 1 1 1 1 27 ASN H    .  55 ASN  HN   1 1 
        411 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        412 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        412 1 2 1 1 27 ASN HB2  .  55 ASN  HB2  1 1 
        413 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        413 1 2 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        414 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        414 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        415 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        415 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        416 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        416 1 2 1 1 30 TYR HA   .  58 TYR  HA   1 1 
        417 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        417 1 2 1 1 30 TYR HB2  .  58 TYR  HB2  1 1 
        418 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        418 1 2 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        419 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        419 1 2 1 1 30 TYR QD   .  58 TYR  QD   1 1 
        420 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        420 1 2 1 1 30 TYR QE   .  58 TYR  QE   1 1 
        421 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        421 1 2 1 1 31 ASN H    .  59 ASN  HN   1 1 
        422 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        422 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        423 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        423 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        424 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        424 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        425 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        425 1 2 1 1 32 ILE QG   .  60 ILE  QG1  1 1 
        426 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        426 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        427 1 1 1 1 27 ASN HA   .  55 ASN  HA   1 1 
        427 1 2 1 1 34 PRO HA   .  62 PRO  HA   1 1 
        428 1 1 1 1 27 ASN QB   .  55 ASN  QB   1 1 
        428 1 2 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        429 1 1 1 1 27 ASN QB   .  55 ASN  QB   1 1 
        429 1 2 1 1 34 PRO HA   .  62 PRO  HA   1 1 
        430 1 1 1 1 27 ASN HB2  .  55 ASN  HB2  1 1 
        430 1 2 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        431 1 1 1 1 27 ASN HB2  .  55 ASN  HB2  1 1 
        431 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        432 1 1 1 1 27 ASN HB2  .  55 ASN  HB2  1 1 
        432 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        433 1 1 1 1 27 ASN HB2  .  55 ASN  HB2  1 1 
        433 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        434 1 1 1 1 27 ASN HB2  .  55 ASN  HB2  1 1 
        434 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        435 1 1 1 1 27 ASN HB2  .  55 ASN  HB2  1 1 
        435 1 2 1 1 34 PRO QG   .  62 PRO  QG   1 1 
        436 1 1 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        436 1 2 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        437 1 1 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        437 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        438 1 1 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        438 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        439 1 1 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        439 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        440 1 1 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        440 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        441 1 1 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        441 1 2 1 1 34 PRO QB   .  62 PRO  QB   1 1 
        442 1 1 1 1 27 ASN HB3  .  55 ASN  HB3  1 1 
        442 1 2 1 1 34 PRO QG   .  62 PRO  QG   1 1 
        443 1 1 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        443 1 2 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        444 1 1 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        444 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        445 1 1 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        445 1 2 1 1 29 SER HA   .  57 SER  HA   1 1 
        446 1 1 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        446 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        447 1 1 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        447 1 2 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        448 1 1 1 1 28 CYS H    .  56 CYSZ HN   1 1 
        448 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        449 1 1 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        449 1 2 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        450 1 1 1 1 28 CYS HA   .  56 CYSZ HA   1 1 
        450 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        451 1 1 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        451 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        452 1 1 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        452 1 2 1 1 29 SER HA   .  57 SER  HA   1 1 
        453 1 1 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        453 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        454 1 1 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        454 1 2 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        455 1 1 1 1 28 CYS HB2  .  56 CYSZ HB2  1 1 
        455 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        456 1 1 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        456 1 2 1 1 29 SER H    .  57 SER  HN   1 1 
        457 1 1 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        457 1 2 1 1 29 SER HA   .  57 SER  HA   1 1 
        458 1 1 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        458 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        459 1 1 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        459 1 2 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        460 1 1 1 1 28 CYS HB3  .  56 CYSZ HB3  1 1 
        460 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        461 1 1 1 1 29 SER H    .  57 SER  HN   1 1 
        461 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        462 1 1 1 1 29 SER H    .  57 SER  HN   1 1 
        462 1 2 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        463 1 1 1 1 29 SER H    .  57 SER  HN   1 1 
        463 1 2 1 1 30 TYR H    .  58 TYR  HN   1 1 
        464 1 1 1 1 29 SER HA   .  57 SER  HA   1 1 
        464 1 2 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        465 1 1 1 1 29 SER HA   .  57 SER  HA   1 1 
        465 1 2 1 1 30 TYR H    .  58 TYR  HN   1 1 
        466 1 1 1 1 29 SER HA   .  57 SER  HA   1 1 
        466 1 2 1 1 31 ASN H    .  59 ASN  HN   1 1 
        467 1 1 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        467 1 2 1 1 30 TYR QD   .  58 TYR  QD   1 1 
        468 1 1 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        468 1 2 1 1 30 TYR QE   .  58 TYR  QE   1 1 
        469 1 1 1 1 29 SER HB2  .  57 SER  HB2  1 1 
        469 1 2 1 1 31 ASN H    .  59 ASN  HN   1 1 
        470 1 1 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        470 1 2 1 1 30 TYR QE   .  58 TYR  QE   1 1 
        471 1 1 1 1 29 SER HB3  .  57 SER  HB3  1 1 
        471 1 2 1 1 31 ASN H    .  59 ASN  HN   1 1 
        472 1 1 1 1 30 TYR H    .  58 TYR  HN   1 1 
        472 1 2 1 1 30 TYR HB2  .  58 TYR  HB2  1 1 
        473 1 1 1 1 30 TYR H    .  58 TYR  HN   1 1 
        473 1 2 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        474 1 1 1 1 30 TYR H    .  58 TYR  HN   1 1 
        474 1 2 1 1 31 ASN H    .  59 ASN  HN   1 1 
        475 1 1 1 1 30 TYR H    .  58 TYR  HN   1 1 
        475 1 2 1 1 31 ASN HA   .  59 ASN  HA   1 1 
        476 1 1 1 1 30 TYR H    .  58 TYR  HN   1 1 
        476 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        477 1 1 1 1 30 TYR H    .  58 TYR  HN   1 1 
        477 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        478 1 1 1 1 30 TYR HA   .  58 TYR  HA   1 1 
        478 1 2 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        479 1 1 1 1 30 TYR HA   .  58 TYR  HA   1 1 
        479 1 2 1 1 31 ASN H    .  59 ASN  HN   1 1 
        480 1 1 1 1 30 TYR HA   .  58 TYR  HA   1 1 
        480 1 2 1 1 31 ASN HD21 .  59 ASN  HD22 1 1 
        481 1 1 1 1 30 TYR HA   .  58 TYR  HA   1 1 
        481 1 2 1 1 31 ASN HD22 .  59 ASN  HD21 1 1 
        482 1 1 1 1 30 TYR HA   .  58 TYR  HA   1 1 
        482 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        483 1 1 1 1 30 TYR HB2  .  58 TYR  HB2  1 1 
        483 1 2 1 1 31 ASN H    .  59 ASN  HN   1 1 
        484 1 1 1 1 30 TYR HB2  .  58 TYR  HB2  1 1 
        484 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        485 1 1 1 1 30 TYR HB2  .  58 TYR  HB2  1 1 
        485 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        486 1 1 1 1 30 TYR HB2  .  58 TYR  HB2  1 1 
        486 1 2 1 1 32 ILE QG   .  60 ILE  QG1  1 1 
        487 1 1 1 1 30 TYR HB2  .  58 TYR  HB2  1 1 
        487 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        488 1 1 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        488 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        489 1 1 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        489 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        490 1 1 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        490 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        491 1 1 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        491 1 2 1 1 32 ILE QG   .  60 ILE  QG1  1 1 
        492 1 1 1 1 30 TYR HB3  .  58 TYR  HB3  1 1 
        492 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        493 1 1 1 1 30 TYR QD   .  58 TYR  QD   1 1 
        493 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        494 1 1 1 1 30 TYR QE   .  58 TYR  QE   1 1 
        494 1 2 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        495 1 1 1 1 31 ASN H    .  59 ASN  HN   1 1 
        495 1 2 1 1 31 ASN HB2  .  59 ASN  HB2  1 1 
        496 1 1 1 1 31 ASN H    .  59 ASN  HN   1 1 
        496 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        497 1 1 1 1 31 ASN H    .  59 ASN  HN   1 1 
        497 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        498 1 1 1 1 31 ASN H    .  59 ASN  HN   1 1 
        498 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        499 1 1 1 1 31 ASN HA   .  59 ASN  HA   1 1 
        499 1 2 1 1 31 ASN HB3  .  59 ASN  HB3  1 1 
        500 1 1 1 1 31 ASN HA   .  59 ASN  HA   1 1 
        500 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        501 1 1 1 1 31 ASN HA   .  59 ASN  HA   1 1 
        501 1 2 1 1 45 LEU H    .  73 LEU  HN   1 1 
        502 1 1 1 1 31 ASN HA   .  59 ASN  HA   1 1 
        502 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        503 1 1 1 1 31 ASN QB   .  59 ASN  QB   1 1 
        503 1 2 1 1 40 LEU HB2  .  68 LEU  HB2  1 1 
        504 1 1 1 1 31 ASN QB   .  59 ASN  QB   1 1 
        504 1 2 1 1 42 SER HA   .  70 SER  HA   1 1 
        505 1 1 1 1 31 ASN QB   .  59 ASN  QB   1 1 
        505 1 2 1 1 42 SER QB   .  70 SER  QB   1 1 
        506 1 1 1 1 31 ASN HB2  .  59 ASN  HB2  1 1 
        506 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        507 1 1 1 1 31 ASN HB2  .  59 ASN  HB2  1 1 
        507 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        508 1 1 1 1 31 ASN HB2  .  59 ASN  HB2  1 1 
        508 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        509 1 1 1 1 31 ASN HB2  .  59 ASN  HB2  1 1 
        509 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        510 1 1 1 1 31 ASN HB2  .  59 ASN  HB2  1 1 
        510 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        511 1 1 1 1 31 ASN HB2  .  59 ASN  HB2  1 1 
        511 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        512 1 1 1 1 31 ASN HB3  .  59 ASN  HB3  1 1 
        512 1 2 1 1 32 ILE H    .  60 ILE  HN   1 1 
        513 1 1 1 1 31 ASN HB3  .  59 ASN  HB3  1 1 
        513 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        514 1 1 1 1 31 ASN HB3  .  59 ASN  HB3  1 1 
        514 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        515 1 1 1 1 31 ASN HB3  .  59 ASN  HB3  1 1 
        515 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        516 1 1 1 1 31 ASN HB3  .  59 ASN  HB3  1 1 
        516 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        517 1 1 1 1 31 ASN HD21 .  59 ASN  HD22 1 1 
        517 1 2 1 1 42 SER QB   .  70 SER  QB   1 1 
        518 1 1 1 1 31 ASN HD22 .  59 ASN  HD21 1 1 
        518 1 2 1 1 42 SER QB   .  70 SER  QB   1 1 
        519 1 1 1 1 32 ILE H    .  60 ILE  HN   1 1 
        519 1 2 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        520 1 1 1 1 32 ILE H    .  60 ILE  HN   1 1 
        520 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        521 1 1 1 1 32 ILE H    .  60 ILE  HN   1 1 
        521 1 2 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        522 1 1 1 1 32 ILE H    .  60 ILE  HN   1 1 
        522 1 2 1 1 45 LEU QD   .  73 LEU  QQD  1 1 
        523 1 1 1 1 32 ILE HA   .  60 ILE  HA   1 1 
        523 1 2 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        524 1 1 1 1 32 ILE HA   .  60 ILE  HA   1 1 
        524 1 2 1 1 33 CYS H    .  61 CYS- HN   1 1 
        525 1 1 1 1 32 ILE HA   .  60 ILE  HA   1 1 
        525 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        526 1 1 1 1 32 ILE HA   .  60 ILE  HA   1 1 
        526 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        527 1 1 1 1 32 ILE HB   .  60 ILE  HB   1 1 
        527 1 2 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        528 1 1 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        528 1 2 1 1 33 CYS H    .  61 CYS- HN   1 1 
        529 1 1 1 1 32 ILE MD   .  60 ILE  QD1  1 1 
        529 1 2 1 1 39 ARG QD   .  67 ARG+ QD   1 1 
        530 1 1 1 1 32 ILE QG   .  60 ILE  QG1  1 1 
        530 1 2 1 1 33 CYS H    .  61 CYS- HN   1 1 
        531 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        531 1 2 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        532 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        532 1 2 1 1 33 CYS QB   .  61 CYS- QB   1 1 
        533 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        533 1 2 1 1 34 PRO HA   .  62 PRO  HA   1 1 
        534 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        534 1 2 1 1 37 ALA HA   .  65 ALA  HA   1 1 
        535 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        535 1 2 1 1 37 ALA MB   .  65 ALA  QB   1 1 
        536 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        536 1 2 1 1 38 SER HA   .  66 SER  HA   1 1 
        537 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        537 1 2 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        538 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        538 1 2 1 1 39 ARG QB   .  67 ARG+ QB   1 1 
        539 1 1 1 1 32 ILE MG   .  60 ILE  QG2  1 1 
        539 1 2 1 1 39 ARG QD   .  67 ARG+ QD   1 1 
        540 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        540 1 2 1 1 33 CYS QB   .  61 CYS- QB   1 1 
        541 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        541 1 2 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        542 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        542 1 2 1 1 35 TYR H    .  63 TYR  HN   1 1 
        543 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        543 1 2 1 1 37 ALA HA   .  65 ALA  HA   1 1 
        544 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        544 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        545 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        545 1 2 1 1 38 SER HA   .  66 SER  HA   1 1 
        546 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        546 1 2 1 1 38 SER HB2  .  66 SER  HB2  1 1 
        547 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        547 1 2 1 1 38 SER HB3  .  66 SER  HB3  1 1 
        548 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        548 1 2 1 1 39 ARG HB3  .  67 ARG+ HB3  1 1 
        549 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        549 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        550 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        550 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        551 1 1 1 1 33 CYS H    .  61 CYS- HN   1 1 
        551 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        552 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        552 1 2 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        553 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        553 1 2 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        554 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        554 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        555 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        555 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        556 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        556 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        557 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        557 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        558 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        558 1 2 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        559 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        559 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        560 1 1 1 1 33 CYS HA   .  61 CYS- HA   1 1 
        560 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        561 1 1 1 1 33 CYS QB   .  61 CYS- QB   1 1 
        561 1 2 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        562 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        562 1 2 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        563 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        563 1 2 1 1 35 TYR H    .  63 TYR  HN   1 1 
        564 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        564 1 2 1 1 36 CYS H    .  64 CYS- HN   1 1 
        565 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        565 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        566 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        566 1 2 1 1 37 ALA HA   .  65 ALA  HA   1 1 
        567 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        567 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        568 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        568 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        569 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        569 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        570 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        570 1 2 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        571 1 1 1 1 33 CYS HB2  .  61 CYS- HB2  1 1 
        571 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        572 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        572 1 2 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        573 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        573 1 2 1 1 35 TYR H    .  63 TYR  HN   1 1 
        574 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        574 1 2 1 1 36 CYS H    .  64 CYS- HN   1 1 
        575 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        575 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        576 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        576 1 2 1 1 37 ALA HA   .  65 ALA  HA   1 1 
        577 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        577 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        578 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        578 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        579 1 1 1 1 33 CYS HB3  .  61 CYS- HB3  1 1 
        579 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        580 1 1 1 1 34 PRO QB   .  62 PRO  QB   1 1 
        580 1 2 1 1 35 TYR H    .  63 TYR  HN   1 1 
        581 1 1 1 1 34 PRO HB2  .  62 PRO  HB2  1 1 
        581 1 2 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        582 1 1 1 1 34 PRO HB3  .  62 PRO  HB3  1 1 
        582 1 2 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        583 1 1 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        583 1 2 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        584 1 1 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        584 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        585 1 1 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        585 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        586 1 1 1 1 34 PRO QD   .  62 PRO  QD   1 1 
        586 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        587 1 1 1 1 34 PRO QG   .  62 PRO  QG   1 1 
        587 1 2 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        588 1 1 1 1 34 PRO QG   .  62 PRO  QG   1 1 
        588 1 2 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        589 1 1 1 1 35 TYR H    .  63 TYR  HN   1 1 
        589 1 2 1 1 35 TYR HB2  .  63 TYR  HB2  1 1 
        590 1 1 1 1 35 TYR H    .  63 TYR  HN   1 1 
        590 1 2 1 1 35 TYR HB3  .  63 TYR  HB3  1 1 
        591 1 1 1 1 35 TYR H    .  63 TYR  HN   1 1 
        591 1 2 1 1 36 CYS H    .  64 CYS- HN   1 1 
        592 1 1 1 1 35 TYR H    .  63 TYR  HN   1 1 
        592 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        593 1 1 1 1 35 TYR HA   .  63 TYR  HA   1 1 
        593 1 2 1 1 35 TYR HB3  .  63 TYR  HB3  1 1 
        594 1 1 1 1 35 TYR HA   .  63 TYR  HA   1 1 
        594 1 2 1 1 36 CYS H    .  64 CYS- HN   1 1 
        595 1 1 1 1 35 TYR QB   .  63 TYR  QB   1 1 
        595 1 2 1 1 54 LYS H    .  82 LYS+ HN   1 1 
        596 1 1 1 1 35 TYR HB2  .  63 TYR  HB2  1 1 
        596 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        597 1 1 1 1 35 TYR HB3  .  63 TYR  HB3  1 1 
        597 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        598 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        598 1 2 1 1 36 CYS H    .  64 CYS- HN   1 1 
        599 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        599 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        600 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        600 1 2 1 1 55 ARG HA   .  83 ARG+ HA   1 1 
        601 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        601 1 2 1 1 55 ARG HB2  .  83 ARG+ HB2  1 1 
        602 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        602 1 2 1 1 55 ARG HB3  .  83 ARG+ HB3  1 1 
        603 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        603 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        604 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        604 1 2 1 1 58 LYS HA   .  86 LYS+ HA   1 1 
        605 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        605 1 2 1 1 58 LYS QD   .  86 LYS+ QD   1 1 
        606 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        606 1 2 1 1 58 LYS QE   .  86 LYS+ QE   1 1 
        607 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        607 1 2 1 1 58 LYS QG   .  86 LYS+ QG   1 1 
        608 1 1 1 1 35 TYR QD   .  63 TYR  QD   1 1 
        608 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        609 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        609 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        610 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        610 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        611 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        611 1 2 1 1 55 ARG HA   .  83 ARG+ HA   1 1 
        612 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        612 1 2 1 1 55 ARG HB2  .  83 ARG+ HB2  1 1 
        613 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        613 1 2 1 1 55 ARG HB3  .  83 ARG+ HB3  1 1 
        614 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        614 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        615 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        615 1 2 1 1 58 LYS QE   .  86 LYS+ QE   1 1 
        616 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        616 1 2 1 1 58 LYS QG   .  86 LYS+ QG   1 1 
        617 1 1 1 1 35 TYR QE   .  63 TYR  QE   1 1 
        617 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        618 1 1 1 1 36 CYS H    .  64 CYS- HN   1 1 
        618 1 2 1 1 36 CYS HB3  .  64 CYS- HB3  1 1 
        619 1 1 1 1 36 CYS H    .  64 CYS- HN   1 1 
        619 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        620 1 1 1 1 36 CYS H    .  64 CYS- HN   1 1 
        620 1 2 1 1 37 ALA HA   .  65 ALA  HA   1 1 
        621 1 1 1 1 36 CYS H    .  64 CYS- HN   1 1 
        621 1 2 1 1 37 ALA MB   .  65 ALA  QB   1 1 
        622 1 1 1 1 36 CYS H    .  64 CYS- HN   1 1 
        622 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        623 1 1 1 1 36 CYS H    .  64 CYS- HN   1 1 
        623 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        624 1 1 1 1 36 CYS H    .  64 CYS- HN   1 1 
        624 1 2 1 1 54 LYS QB   .  82 LYS+ QB   1 1 
        625 1 1 1 1 36 CYS HA   .  64 CYS- HA   1 1 
        625 1 2 1 1 36 CYS QB   .  64 CYS- QB   1 1 
        626 1 1 1 1 36 CYS HA   .  64 CYS- HA   1 1 
        626 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        627 1 1 1 1 36 CYS HA   .  64 CYS- HA   1 1 
        627 1 2 1 1 54 LYS HB2  .  82 LYS+ HB2  1 1 
        628 1 1 1 1 36 CYS HA   .  64 CYS- HA   1 1 
        628 1 2 1 1 54 LYS HB3  .  82 LYS+ HB3  1 1 
        629 1 1 1 1 36 CYS HA   .  64 CYS- HA   1 1 
        629 1 2 1 1 54 LYS QD   .  82 LYS+ QD   1 1 
        630 1 1 1 1 36 CYS HA   .  64 CYS- HA   1 1 
        630 1 2 1 1 54 LYS QE   .  82 LYS+ QE   1 1 
        631 1 1 1 1 36 CYS HA   .  64 CYS- HA   1 1 
        631 1 2 1 1 54 LYS QG   .  82 LYS+ QG   1 1 
        632 1 1 1 1 36 CYS QB   .  64 CYS- QB   1 1 
        632 1 2 1 1 54 LYS HA   .  82 LYS+ HA   1 1 
        633 1 1 1 1 36 CYS QB   .  64 CYS- QB   1 1 
        633 1 2 1 1 54 LYS QG   .  82 LYS+ QG   1 1 
        634 1 1 1 1 36 CYS HB2  .  64 CYS- HB2  1 1 
        634 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        635 1 1 1 1 36 CYS HB3  .  64 CYS- HB3  1 1 
        635 1 2 1 1 37 ALA H    .  65 ALA  HN   1 1 
        636 1 1 1 1 36 CYS HB3  .  64 CYS- HB3  1 1 
        636 1 2 1 1 54 LYS QD   .  82 LYS+ QD   1 1 
        637 1 1 1 1 37 ALA H    .  65 ALA  HN   1 1 
        637 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        638 1 1 1 1 37 ALA H    .  65 ALA  HN   1 1 
        638 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        639 1 1 1 1 37 ALA HA   .  65 ALA  HA   1 1 
        639 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        640 1 1 1 1 37 ALA HA   .  65 ALA  HA   1 1 
        640 1 2 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        641 1 1 1 1 37 ALA MB   .  65 ALA  QB   1 1 
        641 1 2 1 1 38 SER H    .  66 SER  HN   1 1 
        642 1 1 1 1 37 ALA MB   .  65 ALA  QB   1 1 
        642 1 2 1 1 38 SER HA   .  66 SER  HA   1 1 
        643 1 1 1 1 38 SER H    .  66 SER  HN   1 1 
        643 1 2 1 1 38 SER HB2  .  66 SER  HB2  1 1 
        644 1 1 1 1 38 SER H    .  66 SER  HN   1 1 
        644 1 2 1 1 38 SER HB3  .  66 SER  HB3  1 1 
        645 1 1 1 1 38 SER H    .  66 SER  HN   1 1 
        645 1 2 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        646 1 1 1 1 38 SER H    .  66 SER  HN   1 1 
        646 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        647 1 1 1 1 38 SER H    .  66 SER  HN   1 1 
        647 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        648 1 1 1 1 38 SER HA   .  66 SER  HA   1 1 
        648 1 2 1 1 38 SER HB2  .  66 SER  HB2  1 1 
        649 1 1 1 1 38 SER HA   .  66 SER  HA   1 1 
        649 1 2 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        650 1 1 1 1 38 SER HA   .  66 SER  HA   1 1 
        650 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        651 1 1 1 1 38 SER HA   .  66 SER  HA   1 1 
        651 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        652 1 1 1 1 38 SER QB   .  66 SER  QB   1 1 
        652 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        653 1 1 1 1 38 SER QB   .  66 SER  QB   1 1 
        653 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        654 1 1 1 1 38 SER QB   .  66 SER  QB   1 1 
        654 1 2 1 1 40 LEU HG   .  68 LEU  HG   1 1 
        655 1 1 1 1 38 SER HB2  .  66 SER  HB2  1 1 
        655 1 2 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        656 1 1 1 1 38 SER HB3  .  66 SER  HB3  1 1 
        656 1 2 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        657 1 1 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        657 1 2 1 1 39 ARG HB3  .  67 ARG+ HB3  1 1 
        658 1 1 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        658 1 2 1 1 40 LEU H    .  68 LEU  HN   1 1 
        659 1 1 1 1 39 ARG H    .  67 ARG+ HN   1 1 
        659 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        660 1 1 1 1 39 ARG HA   .  67 ARG+ HA   1 1 
        660 1 2 1 1 39 ARG HB2  .  67 ARG+ HB2  1 1 
        661 1 1 1 1 39 ARG HA   .  67 ARG+ HA   1 1 
        661 1 2 1 1 39 ARG HB3  .  67 ARG+ HB3  1 1 
        662 1 1 1 1 39 ARG HA   .  67 ARG+ HA   1 1 
        662 1 2 1 1 40 LEU H    .  68 LEU  HN   1 1 
        663 1 1 1 1 39 ARG HA   .  67 ARG+ HA   1 1 
        663 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        664 1 1 1 1 40 LEU H    .  68 LEU  HN   1 1 
        664 1 2 1 1 40 LEU HB2  .  68 LEU  HB2  1 1 
        665 1 1 1 1 40 LEU H    .  68 LEU  HN   1 1 
        665 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        666 1 1 1 1 40 LEU HA   .  68 LEU  HA   1 1 
        666 1 2 1 1 40 LEU HB3  .  68 LEU  HB3  1 1 
        667 1 1 1 1 40 LEU HA   .  68 LEU  HA   1 1 
        667 1 2 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        668 1 1 1 1 40 LEU HA   .  68 LEU  HA   1 1 
        668 1 2 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        669 1 1 1 1 40 LEU HA   .  68 LEU  HA   1 1 
        669 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        670 1 1 1 1 40 LEU HA   .  68 LEU  HA   1 1 
        670 1 2 1 1 41 THR MG   .  69 THR  QG2  1 1 
        671 1 1 1 1 40 LEU HA   .  68 LEU  HA   1 1 
        671 1 2 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        672 1 1 1 1 40 LEU HA   .  68 LEU  HA   1 1 
        672 1 2 1 1 45 LEU QB   .  73 LEU  QB   1 1 
        673 1 1 1 1 40 LEU QB   .  68 LEU  QB   1 1 
        673 1 2 1 1 41 THR HA   .  69 THR  HA   1 1 
        674 1 1 1 1 40 LEU QB   .  68 LEU  QB   1 1 
        674 1 2 1 1 41 THR MG   .  69 THR  QG2  1 1 
        675 1 1 1 1 40 LEU QB   .  68 LEU  QB   1 1 
        675 1 2 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        676 1 1 1 1 40 LEU HB2  .  68 LEU  HB2  1 1 
        676 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        677 1 1 1 1 40 LEU HB2  .  68 LEU  HB2  1 1 
        677 1 2 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        678 1 1 1 1 40 LEU HB3  .  68 LEU  HB3  1 1 
        678 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        679 1 1 1 1 40 LEU HB3  .  68 LEU  HB3  1 1 
        679 1 2 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        680 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        680 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        681 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        681 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        682 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        682 1 2 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        683 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        683 1 2 1 1 45 LEU H    .  73 LEU  HN   1 1 
        684 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        684 1 2 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        685 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        685 1 2 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        686 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        686 1 2 1 1 45 LEU HB3  .  73 LEU  HB3  1 1 
        687 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        687 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        688 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        688 1 2 1 1 48 HIS H    .  76 HIS  HN   1 1 
        689 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        689 1 2 1 1 48 HIS HA   .  76 HIS  HA   1 1 
        690 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        690 1 2 1 1 48 HIS HB2  .  76 HIS  HB2  1 1 
        691 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        691 1 2 1 1 48 HIS HB3  .  76 HIS  HB3  1 1 
        692 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        692 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        693 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        693 1 2 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        694 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        694 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        695 1 1 1 1 40 LEU MD1  .  68 LEU  QD1  1 1 
        695 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        696 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        696 1 2 1 1 41 THR H    .  69 THR  HN   1 1 
        697 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        697 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        698 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        698 1 2 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        699 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        699 1 2 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        700 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        700 1 2 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        701 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        701 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        702 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        702 1 2 1 1 48 HIS H    .  76 HIS  HN   1 1 
        703 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        703 1 2 1 1 48 HIS HB2  .  76 HIS  HB2  1 1 
        704 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        704 1 2 1 1 48 HIS HB3  .  76 HIS  HB3  1 1 
        705 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        705 1 2 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        706 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        706 1 2 1 1 48 HIS HE1  .  76 HIS  HE1  1 1 
        707 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        707 1 2 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        708 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        708 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        709 1 1 1 1 40 LEU MD2  .  68 LEU  QD2  1 1 
        709 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        710 1 1 1 1 40 LEU HG   .  68 LEU  HG   1 1 
        710 1 2 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        711 1 1 1 1 41 THR H    .  69 THR  HN   1 1 
        711 1 2 1 1 41 THR MG   .  69 THR  QG2  1 1 
        712 1 1 1 1 41 THR H    .  69 THR  HN   1 1 
        712 1 2 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        713 1 1 1 1 41 THR HA   .  69 THR  HA   1 1 
        713 1 2 1 1 41 THR HB   .  69 THR  HB   1 1 
        714 1 1 1 1 41 THR HA   .  69 THR  HA   1 1 
        714 1 2 1 1 41 THR MG   .  69 THR  QG2  1 1 
        715 1 1 1 1 41 THR HA   .  69 THR  HA   1 1 
        715 1 2 1 1 42 SER H    .  70 SER  HN   1 1 
        716 1 1 1 1 41 THR HB   .  69 THR  HB   1 1 
        716 1 2 1 1 42 SER HA   .  70 SER  HA   1 1 
        717 1 1 1 1 41 THR MG   .  69 THR  QG2  1 1 
        717 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        718 1 1 1 1 42 SER H    .  70 SER  HN   1 1 
        718 1 2 1 1 42 SER HB3  .  70 SER  HB3  1 1 
        719 1 1 1 1 42 SER HA   .  70 SER  HA   1 1 
        719 1 2 1 1 42 SER HB2  .  70 SER  HB2  1 1 
        720 1 1 1 1 42 SER HA   .  70 SER  HA   1 1 
        720 1 2 1 1 42 SER HB3  .  70 SER  HB3  1 1 
        721 1 1 1 1 42 SER HA   .  70 SER  HA   1 1 
        721 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        722 1 1 1 1 42 SER QB   .  70 SER  QB   1 1 
        722 1 2 1 1 43 ASP HA   .  71 ASP- HA   1 1 
        723 1 1 1 1 42 SER QB   .  70 SER  QB   1 1 
        723 1 2 1 1 43 ASP QB   .  71 ASP- QB   1 1 
        724 1 1 1 1 42 SER QB   .  70 SER  QB   1 1 
        724 1 2 1 1 45 LEU QB   .  73 LEU  QB   1 1 
        725 1 1 1 1 42 SER HB2  .  70 SER  HB2  1 1 
        725 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        726 1 1 1 1 43 ASP H    .  71 ASP- HN   1 1 
        726 1 2 1 1 43 ASP HB2  .  71 ASP- HB2  1 1 
        727 1 1 1 1 43 ASP H    .  71 ASP- HN   1 1 
        727 1 2 1 1 43 ASP HB3  .  71 ASP- HB3  1 1 
        728 1 1 1 1 43 ASP H    .  71 ASP- HN   1 1 
        728 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        729 1 1 1 1 43 ASP H    .  71 ASP- HN   1 1 
        729 1 2 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        730 1 1 1 1 43 ASP HA   .  71 ASP- HA   1 1 
        730 1 2 1 1 43 ASP HB2  .  71 ASP- HB2  1 1 
        731 1 1 1 1 43 ASP HA   .  71 ASP- HA   1 1 
        731 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        732 1 1 1 1 43 ASP HA   .  71 ASP- HA   1 1 
        732 1 2 1 1 45 LEU H    .  73 LEU  HN   1 1 
        733 1 1 1 1 43 ASP HA   .  71 ASP- HA   1 1 
        733 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        734 1 1 1 1 43 ASP QB   .  71 ASP- QB   1 1 
        734 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        735 1 1 1 1 43 ASP QB   .  71 ASP- QB   1 1 
        735 1 2 1 1 45 LEU H    .  73 LEU  HN   1 1 
        736 1 1 1 1 43 ASP QB   .  71 ASP- QB   1 1 
        736 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        737 1 1 1 1 43 ASP HB3  .  71 ASP- HB3  1 1 
        737 1 2 1 1 44 GLY H    .  72 GLY  HN   1 1 
        738 1 1 1 1 44 GLY H    .  72 GLY  HN   1 1 
        738 1 2 1 1 45 LEU H    .  73 LEU  HN   1 1 
        739 1 1 1 1 44 GLY H    .  72 GLY  HN   1 1 
        739 1 2 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        740 1 1 1 1 44 GLY H    .  72 GLY  HN   1 1 
        740 1 2 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        741 1 1 1 1 44 GLY H    .  72 GLY  HN   1 1 
        741 1 2 1 1 45 LEU HB3  .  73 LEU  HB3  1 1 
        742 1 1 1 1 44 GLY H    .  72 GLY  HN   1 1 
        742 1 2 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        743 1 1 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        743 1 2 1 1 45 LEU H    .  73 LEU  HN   1 1 
        744 1 1 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        744 1 2 1 1 46 ALA H    .  74 ALA  HN   1 1 
        745 1 1 1 1 44 GLY QA   .  72 GLY  QA   1 1 
        745 1 2 1 1 47 ARG H    .  75 ARG+ HN   1 1 
        746 1 1 1 1 45 LEU H    .  73 LEU  HN   1 1 
        746 1 2 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        747 1 1 1 1 45 LEU H    .  73 LEU  HN   1 1 
        747 1 2 1 1 45 LEU HB3  .  73 LEU  HB3  1 1 
        748 1 1 1 1 45 LEU H    .  73 LEU  HN   1 1 
        748 1 2 1 1 46 ALA H    .  74 ALA  HN   1 1 
        749 1 1 1 1 45 LEU H    .  73 LEU  HN   1 1 
        749 1 2 1 1 46 ALA HA   .  74 ALA  HA   1 1 
        750 1 1 1 1 45 LEU H    .  73 LEU  HN   1 1 
        750 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        751 1 1 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        751 1 2 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        752 1 1 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        752 1 2 1 1 48 HIS H    .  76 HIS  HN   1 1 
        753 1 1 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        753 1 2 1 1 48 HIS QB   .  76 HIS  QB   1 1 
        754 1 1 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        754 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        755 1 1 1 1 45 LEU HA   .  73 LEU  HA   1 1 
        755 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        756 1 1 1 1 45 LEU QB   .  73 LEU  QB   1 1 
        756 1 2 1 1 46 ALA HA   .  74 ALA  HA   1 1 
        757 1 1 1 1 45 LEU QB   .  73 LEU  QB   1 1 
        757 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        758 1 1 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        758 1 2 1 1 46 ALA H    .  74 ALA  HN   1 1 
        759 1 1 1 1 45 LEU HB2  .  73 LEU  HB2  1 1 
        759 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        760 1 1 1 1 45 LEU HB3  .  73 LEU  HB3  1 1 
        760 1 2 1 1 46 ALA H    .  74 ALA  HN   1 1 
        761 1 1 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        761 1 2 1 1 46 ALA H    .  74 ALA  HN   1 1 
        762 1 1 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        762 1 2 1 1 46 ALA HA   .  74 ALA  HA   1 1 
        763 1 1 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        763 1 2 1 1 48 HIS H    .  76 HIS  HN   1 1 
        764 1 1 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        764 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        765 1 1 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        765 1 2 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        766 1 1 1 1 45 LEU MD1  .  73 LEU  QD1  1 1 
        766 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        767 1 1 1 1 46 ALA H    .  74 ALA  HN   1 1 
        767 1 2 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        768 1 1 1 1 46 ALA H    .  74 ALA  HN   1 1 
        768 1 2 1 1 47 ARG H    .  75 ARG+ HN   1 1 
        769 1 1 1 1 46 ALA HA   .  74 ALA  HA   1 1 
        769 1 2 1 1 47 ARG H    .  75 ARG+ HN   1 1 
        770 1 1 1 1 46 ALA HA   .  74 ALA  HA   1 1 
        770 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        771 1 1 1 1 46 ALA MB   .  74 ALA  QB   1 1 
        771 1 2 1 1 47 ARG H    .  75 ARG+ HN   1 1 
        772 1 1 1 1 47 ARG H    .  75 ARG+ HN   1 1 
        772 1 2 1 1 47 ARG HB2  .  75 ARG+ HB2  1 1 
        773 1 1 1 1 47 ARG H    .  75 ARG+ HN   1 1 
        773 1 2 1 1 48 HIS H    .  76 HIS  HN   1 1 
        774 1 1 1 1 47 ARG H    .  75 ARG+ HN   1 1 
        774 1 2 1 1 48 HIS QB   .  76 HIS  QB   1 1 
        775 1 1 1 1 47 ARG HA   .  75 ARG+ HA   1 1 
        775 1 2 1 1 47 ARG HB3  .  75 ARG+ HB3  1 1 
        776 1 1 1 1 47 ARG QB   .  75 ARG+ QB   1 1 
        776 1 2 1 1 48 HIS H    .  76 HIS  HN   1 1 
        777 1 1 1 1 47 ARG QB   .  75 ARG+ QB   1 1 
        777 1 2 1 1 50 THR HB   .  78 THR  HB   1 1 
        778 1 1 1 1 47 ARG QG   .  75 ARG+ QG   1 1 
        778 1 2 1 1 50 THR HB   .  78 THR  HB   1 1 
        779 1 1 1 1 48 HIS H    .  76 HIS  HN   1 1 
        779 1 2 1 1 48 HIS QB   .  76 HIS  QB   1 1 
        780 1 1 1 1 48 HIS H    .  76 HIS  HN   1 1 
        780 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        781 1 1 1 1 48 HIS H    .  76 HIS  HN   1 1 
        781 1 2 1 1 49 VAL HB   .  77 VAL  HB   1 1 
        782 1 1 1 1 48 HIS H    .  76 HIS  HN   1 1 
        782 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        783 1 1 1 1 48 HIS HA   .  76 HIS  HA   1 1 
        783 1 2 1 1 48 HIS HB2  .  76 HIS  HB2  1 1 
        784 1 1 1 1 48 HIS HA   .  76 HIS  HA   1 1 
        784 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        785 1 1 1 1 48 HIS HA   .  76 HIS  HA   1 1 
        785 1 2 1 1 51 GLN HB2  .  79 GLN  HB2  1 1 
        786 1 1 1 1 48 HIS HA   .  76 HIS  HA   1 1 
        786 1 2 1 1 51 GLN HG2  .  79 GLN  HG2  1 1 
        787 1 1 1 1 48 HIS HA   .  76 HIS  HA   1 1 
        787 1 2 1 1 51 GLN HG3  .  79 GLN  HG3  1 1 
        788 1 1 1 1 48 HIS HB2  .  76 HIS  HB2  1 1 
        788 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        789 1 1 1 1 48 HIS HB2  .  76 HIS  HB2  1 1 
        789 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        790 1 1 1 1 48 HIS HB2  .  76 HIS  HB2  1 1 
        790 1 2 1 1 51 GLN H    .  79 GLN  HN   1 1 
        791 1 1 1 1 48 HIS HB2  .  76 HIS  HB2  1 1 
        791 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        792 1 1 1 1 48 HIS HB3  .  76 HIS  HB3  1 1 
        792 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        793 1 1 1 1 48 HIS HB3  .  76 HIS  HB3  1 1 
        793 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        794 1 1 1 1 48 HIS HB3  .  76 HIS  HB3  1 1 
        794 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        795 1 1 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        795 1 2 1 1 49 VAL H    .  77 VAL  HN   1 1 
        796 1 1 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        796 1 2 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        797 1 1 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        797 1 2 1 1 49 VAL HB   .  77 VAL  HB   1 1 
        798 1 1 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        798 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        799 1 1 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        799 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        800 1 1 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        800 1 2 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        801 1 1 1 1 48 HIS HD2  .  76 HIS  HD2  1 1 
        801 1 2 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        802 1 1 1 1 48 HIS HE1  .  76 HIS  HE1  1 1 
        802 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        803 1 1 1 1 48 HIS HE1  .  76 HIS  HE1  1 1 
        803 1 2 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        804 1 1 1 1 48 HIS HE1  .  76 HIS  HE1  1 1 
        804 1 2 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        805 1 1 1 1 48 HIS HE1  .  76 HIS  HE1  1 1 
        805 1 2 1 1 53 PRO QD   .  81 PRO  QD   1 1 
        806 1 1 1 1 48 HIS HE1  .  76 HIS  HE1  1 1 
        806 1 2 1 1 53 PRO QG   .  81 PRO  QG   1 1 
        807 1 1 1 1 49 VAL H    .  77 VAL  HN   1 1 
        807 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        808 1 1 1 1 49 VAL H    .  77 VAL  HN   1 1 
        808 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        809 1 1 1 1 49 VAL H    .  77 VAL  HN   1 1 
        809 1 2 1 1 50 THR H    .  78 THR  HN   1 1 
        810 1 1 1 1 49 VAL H    .  77 VAL  HN   1 1 
        810 1 2 1 1 50 THR HA   .  78 THR  HA   1 1 
        811 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        811 1 2 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        812 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        812 1 2 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        813 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        813 1 2 1 1 50 THR H    .  78 THR  HN   1 1 
        814 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        814 1 2 1 1 51 GLN H    .  79 GLN  HN   1 1 
        815 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        815 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        816 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        816 1 2 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        817 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        817 1 2 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        818 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        818 1 2 1 1 55 ARG HB3  .  83 ARG+ HB3  1 1 
        819 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        819 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        820 1 1 1 1 49 VAL HA   .  77 VAL  HA   1 1 
        820 1 2 1 1 55 ARG QG   .  83 ARG+ QG   1 1 
        821 1 1 1 1 49 VAL HB   .  77 VAL  HB   1 1 
        821 1 2 1 1 50 THR H    .  78 THR  HN   1 1 
        822 1 1 1 1 49 VAL QG   .  77 VAL  QQG  1 1 
        822 1 2 1 1 50 THR H    .  78 THR  HN   1 1 
        823 1 1 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        823 1 2 1 1 50 THR HA   .  78 THR  HA   1 1 
        824 1 1 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        824 1 2 1 1 50 THR MG   .  78 THR  QG2  1 1 
        825 1 1 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        825 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        826 1 1 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        826 1 2 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        827 1 1 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        827 1 2 1 1 55 ARG HA   .  83 ARG+ HA   1 1 
        828 1 1 1 1 49 VAL MG1  .  77 VAL  QG1  1 1 
        828 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        829 1 1 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        829 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        830 1 1 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        830 1 2 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        831 1 1 1 1 49 VAL MG2  .  77 VAL  QG2  1 1 
        831 1 2 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        832 1 1 1 1 50 THR H    .  78 THR  HN   1 1 
        832 1 2 1 1 50 THR HB   .  78 THR  HB   1 1 
        833 1 1 1 1 50 THR H    .  78 THR  HN   1 1 
        833 1 2 1 1 50 THR MG   .  78 THR  QG2  1 1 
        834 1 1 1 1 50 THR H    .  78 THR  HN   1 1 
        834 1 2 1 1 51 GLN H    .  79 GLN  HN   1 1 
        835 1 1 1 1 50 THR H    .  78 THR  HN   1 1 
        835 1 2 1 1 51 GLN HA   .  79 GLN  HA   1 1 
        836 1 1 1 1 50 THR H    .  78 THR  HN   1 1 
        836 1 2 1 1 51 GLN HB2  .  79 GLN  HB2  1 1 
        837 1 1 1 1 50 THR H    .  78 THR  HN   1 1 
        837 1 2 1 1 51 GLN QG   .  79 GLN  QG   1 1 
        838 1 1 1 1 50 THR HA   .  78 THR  HA   1 1 
        838 1 2 1 1 50 THR MG   .  78 THR  QG2  1 1 
        839 1 1 1 1 50 THR HA   .  78 THR  HA   1 1 
        839 1 2 1 1 51 GLN H    .  79 GLN  HN   1 1 
        840 1 1 1 1 50 THR HA   .  78 THR  HA   1 1 
        840 1 2 1 1 51 GLN HA   .  79 GLN  HA   1 1 
        841 1 1 1 1 50 THR HA   .  78 THR  HA   1 1 
        841 1 2 1 1 51 GLN HG2  .  79 GLN  HG2  1 1 
        842 1 1 1 1 50 THR HA   .  78 THR  HA   1 1 
        842 1 2 1 1 51 GLN HG3  .  79 GLN  HG3  1 1 
        843 1 1 1 1 50 THR HB   .  78 THR  HB   1 1 
        843 1 2 1 1 51 GLN H    .  79 GLN  HN   1 1 
        844 1 1 1 1 50 THR HB   .  78 THR  HB   1 1 
        844 1 2 1 1 51 GLN HG2  .  79 GLN  HG2  1 1 
        845 1 1 1 1 50 THR HB   .  78 THR  HB   1 1 
        845 1 2 1 1 51 GLN HG3  .  79 GLN  HG3  1 1 
        846 1 1 1 1 50 THR MG   .  78 THR  QG2  1 1 
        846 1 2 1 1 51 GLN H    .  79 GLN  HN   1 1 
        847 1 1 1 1 50 THR MG   .  78 THR  QG2  1 1 
        847 1 2 1 1 51 GLN HA   .  79 GLN  HA   1 1 
        848 1 1 1 1 50 THR MG   .  78 THR  QG2  1 1 
        848 1 2 1 1 51 GLN HG2  .  79 GLN  HG2  1 1 
        849 1 1 1 1 50 THR MG   .  78 THR  QG2  1 1 
        849 1 2 1 1 51 GLN HG3  .  79 GLN  HG3  1 1 
        850 1 1 1 1 51 GLN H    .  79 GLN  HN   1 1 
        850 1 2 1 1 51 GLN HB2  .  79 GLN  HB2  1 1 
        851 1 1 1 1 51 GLN H    .  79 GLN  HN   1 1 
        851 1 2 1 1 51 GLN QG   .  79 GLN  QG   1 1 
        852 1 1 1 1 51 GLN H    .  79 GLN  HN   1 1 
        852 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        853 1 1 1 1 51 GLN H    .  79 GLN  HN   1 1 
        853 1 2 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        854 1 1 1 1 51 GLN HA   .  79 GLN  HA   1 1 
        854 1 2 1 1 51 GLN HB3  .  79 GLN  HB3  1 1 
        855 1 1 1 1 51 GLN HA   .  79 GLN  HA   1 1 
        855 1 2 1 1 51 GLN HG2  .  79 GLN  HG2  1 1 
        856 1 1 1 1 51 GLN HA   .  79 GLN  HA   1 1 
        856 1 2 1 1 51 GLN HG3  .  79 GLN  HG3  1 1 
        857 1 1 1 1 51 GLN HA   .  79 GLN  HA   1 1 
        857 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        858 1 1 1 1 51 GLN QB   .  79 GLN  QB   1 1 
        858 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        859 1 1 1 1 51 GLN QG   .  79 GLN  QG   1 1 
        859 1 2 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        860 1 1 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        860 1 2 1 1 52 CYS HB2  .  80 CYSZ HB2  1 1 
        861 1 1 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        861 1 2 1 1 52 CYS HB3  .  80 CYSZ HB3  1 1 
        862 1 1 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        862 1 2 1 1 53 PRO HA   .  81 PRO  HA   1 1 
        863 1 1 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        863 1 2 1 1 55 ARG HB3  .  83 ARG+ HB3  1 1 
        864 1 1 1 1 52 CYS H    .  80 CYSZ HN   1 1 
        864 1 2 1 1 55 ARG QG   .  83 ARG+ QG   1 1 
        865 1 1 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        865 1 2 1 1 52 CYS HB2  .  80 CYSZ HB2  1 1 
        866 1 1 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        866 1 2 1 1 53 PRO QD   .  81 PRO  QD   1 1 
        867 1 1 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        867 1 2 1 1 54 LYS QB   .  82 LYS+ QB   1 1 
        868 1 1 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        868 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        869 1 1 1 1 52 CYS HA   .  80 CYSZ HA   1 1 
        869 1 2 1 1 55 ARG QB   .  83 ARG+ QB   1 1 
        870 1 1 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        870 1 2 1 1 53 PRO QD   .  81 PRO  QD   1 1 
        871 1 1 1 1 52 CYS QB   .  80 CYSZ QB   1 1 
        871 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        872 1 1 1 1 52 CYS HB2  .  80 CYSZ HB2  1 1 
        872 1 2 1 1 55 ARG QB   .  83 ARG+ QB   1 1 
        873 1 1 1 1 52 CYS HB3  .  80 CYSZ HB3  1 1 
        873 1 2 1 1 55 ARG QB   .  83 ARG+ QB   1 1 
        874 1 1 1 1 53 PRO HA   .  81 PRO  HA   1 1 
        874 1 2 1 1 56 LYS QB   .  84 LYS+ QB   1 1 
        875 1 1 1 1 53 PRO HA   .  81 PRO  HA   1 1 
        875 1 2 1 1 56 LYS QE   .  84 LYS+ QE   1 1 
        876 1 1 1 1 53 PRO HA   .  81 PRO  HA   1 1 
        876 1 2 1 1 56 LYS QG   .  84 LYS+ QG   1 1 
        877 1 1 1 1 53 PRO QB   .  81 PRO  QB   1 1 
        877 1 2 1 1 54 LYS H    .  82 LYS+ HN   1 1 
        878 1 1 1 1 53 PRO QB   .  81 PRO  QB   1 1 
        878 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        879 1 1 1 1 54 LYS H    .  82 LYS+ HN   1 1 
        879 1 2 1 1 54 LYS HB2  .  82 LYS+ HB2  1 1 
        880 1 1 1 1 54 LYS H    .  82 LYS+ HN   1 1 
        880 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        881 1 1 1 1 54 LYS H    .  82 LYS+ HN   1 1 
        881 1 2 1 1 55 ARG HA   .  83 ARG+ HA   1 1 
        882 1 1 1 1 54 LYS H    .  82 LYS+ HN   1 1 
        882 1 2 1 1 55 ARG HB2  .  83 ARG+ HB2  1 1 
        883 1 1 1 1 54 LYS H    .  82 LYS+ HN   1 1 
        883 1 2 1 1 55 ARG QG   .  83 ARG+ QG   1 1 
        884 1 1 1 1 54 LYS HA   .  82 LYS+ HA   1 1 
        884 1 2 1 1 54 LYS HB3  .  82 LYS+ HB3  1 1 
        885 1 1 1 1 54 LYS HA   .  82 LYS+ HA   1 1 
        885 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        886 1 1 1 1 54 LYS HA   .  82 LYS+ HA   1 1 
        886 1 2 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        887 1 1 1 1 54 LYS HA   .  82 LYS+ HA   1 1 
        887 1 2 1 1 57 GLU H    .  85 GLU- HN   1 1 
        888 1 1 1 1 54 LYS QB   .  82 LYS+ QB   1 1 
        888 1 2 1 1 57 GLU H    .  85 GLU- HN   1 1 
        889 1 1 1 1 54 LYS QG   .  82 LYS+ QG   1 1 
        889 1 2 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        890 1 1 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        890 1 2 1 1 55 ARG HB2  .  83 ARG+ HB2  1 1 
        891 1 1 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        891 1 2 1 1 55 ARG HB3  .  83 ARG+ HB3  1 1 
        892 1 1 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        892 1 2 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        893 1 1 1 1 55 ARG H    .  83 ARG+ HN   1 1 
        893 1 2 1 1 56 LYS HA   .  84 LYS+ HA   1 1 
        894 1 1 1 1 55 ARG HA   .  83 ARG+ HA   1 1 
        894 1 2 1 1 55 ARG HB2  .  83 ARG+ HB2  1 1 
        895 1 1 1 1 55 ARG HA   .  83 ARG+ HA   1 1 
        895 1 2 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        896 1 1 1 1 55 ARG HB3  .  83 ARG+ HB3  1 1 
        896 1 2 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        897 1 1 1 1 55 ARG QD   .  83 ARG+ QD   1 1 
        897 1 2 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        898 1 1 1 1 55 ARG QG   .  83 ARG+ QG   1 1 
        898 1 2 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        899 1 1 1 1 55 ARG QG   .  83 ARG+ QG   1 1 
        899 1 2 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        900 1 1 1 1 55 ARG QG   .  83 ARG+ QG   1 1 
        900 1 2 1 1 59 VAL H    .  87 VAL  HN   1 1 
        901 1 1 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        901 1 2 1 1 56 LYS HB2  .  84 LYS+ HB2  1 1 
        902 1 1 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        902 1 2 1 1 56 LYS HB3  .  84 LYS+ HB3  1 1 
        903 1 1 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        903 1 2 1 1 57 GLU H    .  85 GLU- HN   1 1 
        904 1 1 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        904 1 2 1 1 59 VAL H    .  87 VAL  HN   1 1 
        905 1 1 1 1 56 LYS H    .  84 LYS+ HN   1 1 
        905 1 2 1 1 59 VAL HB   .  87 VAL  HB   1 1 
        906 1 1 1 1 56 LYS HA   .  84 LYS+ HA   1 1 
        906 1 2 1 1 56 LYS HB2  .  84 LYS+ HB2  1 1 
        907 1 1 1 1 56 LYS HA   .  84 LYS+ HA   1 1 
        907 1 2 1 1 57 GLU H    .  85 GLU- HN   1 1 
        908 1 1 1 1 56 LYS HA   .  84 LYS+ HA   1 1 
        908 1 2 1 1 57 GLU QG   .  85 GLU- QG   1 1 
        909 1 1 1 1 56 LYS HA   .  84 LYS+ HA   1 1 
        909 1 2 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        910 1 1 1 1 56 LYS HA   .  84 LYS+ HA   1 1 
        910 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        911 1 1 1 1 56 LYS QB   .  84 LYS+ QB   1 1 
        911 1 2 1 1 57 GLU H    .  85 GLU- HN   1 1 
        912 1 1 1 1 57 GLU H    .  85 GLU- HN   1 1 
        912 1 2 1 1 57 GLU HB2  .  85 GLU- HB2  1 1 
        913 1 1 1 1 57 GLU H    .  85 GLU- HN   1 1 
        913 1 2 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        914 1 1 1 1 57 GLU HA   .  85 GLU- HA   1 1 
        914 1 2 1 1 57 GLU HB3  .  85 GLU- HB3  1 1 
        915 1 1 1 1 57 GLU HA   .  85 GLU- HA   1 1 
        915 1 2 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        916 1 1 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        916 1 2 1 1 58 LYS HB2  .  86 ARG+ HB2  1 1 
        917 1 1 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        917 1 2 1 1 58 LYS HB3  .  86 ARG+ HB3  1 1 
        918 1 1 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        918 1 2 1 1 59 VAL H    .  87 VAL  HN   1 1 
        919 1 1 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        919 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        920 1 1 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        920 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        921 1 1 1 1 58 LYS H    .  86 LYS+ HN   1 1 
        921 1 2 1 1 61 GLU QB   .  89 GLU- QB   1 1 
        922 1 1 1 1 58 LYS HA   .  86 LYS+ HA   1 1 
        922 1 2 1 1 58 LYS HB2  .  86 ARG+ HB2  1 1 
        923 1 1 1 1 58 LYS HA   .  86 LYS+ HA   1 1 
        923 1 2 1 1 59 VAL H    .  87 VAL  HN   1 1 
        924 1 1 1 1 58 LYS HA   .  86 LYS+ HA   1 1 
        924 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        925 1 1 1 1 58 LYS HA   .  86 LYS+ HA   1 1 
        925 1 2 1 1 61 GLU H    .  89 GLU- HN   1 1 
        926 1 1 1 1 58 LYS QB   .  86 LYS+ QB   1 1 
        926 1 2 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        927 1 1 1 1 58 LYS QB   .  86 LYS+ QB   1 1 
        927 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        928 1 1 1 1 58 LYS HB3  .  86 ARG+ HB3  1 1 
        928 1 2 1 1 59 VAL H    .  87 VAL  HN   1 1 
        929 1 1 1 1 58 LYS HB3  .  86 ARG+ HB3  1 1 
        929 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        930 1 1 1 1 58 LYS QE   .  86 LYS+ QE   1 1 
        930 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        931 1 1 1 1 58 LYS QE   .  86 LYS+ QE   1 1 
        931 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        932 1 1 1 1 58 LYS QG   .  86 LYS+ QG   1 1 
        932 1 2 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        933 1 1 1 1 58 LYS QG   .  86 LYS+ QG   1 1 
        933 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        934 1 1 1 1 58 LYS QG   .  86 LYS+ QG   1 1 
        934 1 2 1 1 61 GLU H    .  89 GLU- HN   1 1 
        935 1 1 1 1 59 VAL H    .  87 VAL  HN   1 1 
        935 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        936 1 1 1 1 59 VAL H    .  87 VAL  HN   1 1 
        936 1 2 1 1 60 GLU H    .  88 GLU- HN   1 1 
        937 1 1 1 1 59 VAL H    .  87 VAL  HN   1 1 
        937 1 2 1 1 60 GLU QG   .  88 GLU- QG   1 1 
        938 1 1 1 1 59 VAL H    .  87 VAL  HN   1 1 
        938 1 2 1 1 62 THR H    .  90 THR  HN   1 1 
        939 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        939 1 2 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        940 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        940 1 2 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        941 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        941 1 2 1 1 60 GLU H    .  88 GLU- HN   1 1 
        942 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        942 1 2 1 1 61 GLU H    .  89 GLU- HN   1 1 
        943 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        943 1 2 1 1 61 GLU HB2  .  89 GLU- HB2  1 1 
        944 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        944 1 2 1 1 61 GLU HB3  .  89 GLU- HB3  1 1 
        945 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        945 1 2 1 1 62 THR HA   .  90 THR  HA   1 1 
        946 1 1 1 1 59 VAL HA   .  87 VAL  HA   1 1 
        946 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        947 1 1 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        947 1 2 1 1 60 GLU H    .  88 GLU- HN   1 1 
        948 1 1 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        948 1 2 1 1 62 THR H    .  90 THR  HN   1 1 
        949 1 1 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        949 1 2 1 1 62 THR HA   .  90 THR  HA   1 1 
        950 1 1 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        950 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        951 1 1 1 1 59 VAL MG1  .  87 VAL  QG1  1 1 
        951 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        952 1 1 1 1 59 VAL MG2  .  87 VAL  QG2  1 1 
        952 1 2 1 1 62 THR H    .  90 THR  HN   1 1 
        953 1 1 1 1 60 GLU H    .  88 GLU- HN   1 1 
        953 1 2 1 1 60 GLU HB2  .  88 GLU- HB2  1 1 
        954 1 1 1 1 60 GLU H    .  88 GLU- HN   1 1 
        954 1 2 1 1 61 GLU H    .  89 GLU- HN   1 1 
        955 1 1 1 1 60 GLU H    .  88 GLU- HN   1 1 
        955 1 2 1 1 61 GLU QB   .  89 GLU- QB   1 1 
        956 1 1 1 1 60 GLU HA   .  88 GLU- HA   1 1 
        956 1 2 1 1 60 GLU HB3  .  88 GLU- HB3  1 1 
        957 1 1 1 1 60 GLU QG   .  88 GLU- QG   1 1 
        957 1 2 1 1 61 GLU H    .  89 GLU- HN   1 1 
        958 1 1 1 1 60 GLU QG   .  88 GLU- QG   1 1 
        958 1 2 1 1 62 THR H    .  90 THR  HN   1 1 
        959 1 1 1 1 61 GLU H    .  89 GLU- HN   1 1 
        959 1 2 1 1 61 GLU HB2  .  89 GLU- HB2  1 1 
        960 1 1 1 1 61 GLU H    .  89 GLU- HN   1 1 
        960 1 2 1 1 61 GLU HB3  .  89 GLU- HB3  1 1 
        961 1 1 1 1 61 GLU H    .  89 GLU- HN   1 1 
        961 1 2 1 1 62 THR H    .  90 THR  HN   1 1 
        962 1 1 1 1 61 GLU H    .  89 GLU- HN   1 1 
        962 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        963 1 1 1 1 61 GLU HA   .  89 GLU- HA   1 1 
        963 1 2 1 1 61 GLU HB2  .  89 GLU- HB2  1 1 
        964 1 1 1 1 61 GLU HA   .  89 GLU- HA   1 1 
        964 1 2 1 1 64 LEU QB   .  92 LEU  QB   1 1 
        965 1 1 1 1 61 GLU HA   .  89 GLU- HA   1 1 
        965 1 2 1 1 64 LEU MD1  .  92 LEU  QD1  1 1 
        966 1 1 1 1 61 GLU HA   .  89 GLU- HA   1 1 
        966 1 2 1 1 64 LEU MD2  .  92 LEU  QD2  1 1 
        967 1 1 1 1 61 GLU QB   .  89 GLU- QB   1 1 
        967 1 2 1 1 62 THR H    .  90 THR  HN   1 1 
        968 1 1 1 1 61 GLU QB   .  89 GLU- QB   1 1 
        968 1 2 1 1 64 LEU H    .  92 LEU  HN   1 1 
        969 1 1 1 1 61 GLU HB2  .  89 GLU- HB2  1 1 
        969 1 2 1 1 62 THR HA   .  90 THR  HA   1 1 
        970 1 1 1 1 61 GLU HB3  .  89 GLU- HB3  1 1 
        970 1 2 1 1 62 THR HA   .  90 THR  HA   1 1 
        971 1 1 1 1 62 THR H    .  90 THR  HN   1 1 
        971 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        972 1 1 1 1 62 THR H    .  90 THR  HN   1 1 
        972 1 2 1 1 63 GLU H    .  91 GLU- HN   1 1 
        973 1 1 1 1 62 THR H    .  90 THR  HN   1 1 
        973 1 2 1 1 63 GLU QB   .  91 GLU- QB   1 1 
        974 1 1 1 1 62 THR HA   .  90 THR  HA   1 1 
        974 1 2 1 1 62 THR HB   .  90 THR  HB   1 1 
        975 1 1 1 1 62 THR HA   .  90 THR  HA   1 1 
        975 1 2 1 1 62 THR MG   .  90 THR  QG2  1 1 
        976 1 1 1 1 62 THR HA   .  90 THR  HA   1 1 
        976 1 2 1 1 65 TYR HB2  .  93 TYR  HB2  1 1 
        977 1 1 1 1 62 THR HA   .  90 THR  HA   1 1 
        977 1 2 1 1 65 TYR HB3  .  93 TYR  HB3  1 1 
        978 1 1 1 1 62 THR HA   .  90 THR  HA   1 1 
        978 1 2 1 1 65 TYR QD   .  93 TYR  QD   1 1 
        979 1 1 1 1 62 THR HB   .  90 THR  HB   1 1 
        979 1 2 1 1 63 GLU H    .  91 GLU- HN   1 1 
        980 1 1 1 1 62 THR MG   .  90 THR  QG2  1 1 
        980 1 2 1 1 63 GLU H    .  91 GLU- HN   1 1 
        981 1 1 1 1 62 THR MG   .  90 THR  QG2  1 1 
        981 1 2 1 1 65 TYR H    .  93 TYR  HN   1 1 
        982 1 1 1 1 63 GLU H    .  91 GLU- HN   1 1 
        982 1 2 1 1 63 GLU HB2  .  91 GLU- HB2  1 1 
        983 1 1 1 1 63 GLU H    .  91 GLU- HN   1 1 
        983 1 2 1 1 64 LEU H    .  92 LEU  HN   1 1 
        984 1 1 1 1 63 GLU HA   .  91 GLU- HA   1 1 
        984 1 2 1 1 63 GLU HB3  .  91 GLU- HB3  1 1 
        985 1 1 1 1 64 LEU H    .  92 LEU  HN   1 1 
        985 1 2 1 1 64 LEU HB2  .  92 LEU  HB2  1 1 
        986 1 1 1 1 64 LEU H    .  92 LEU  HN   1 1 
        986 1 2 1 1 65 TYR H    .  93 TYR  HN   1 1 
        987 1 1 1 1 64 LEU H    .  92 LEU  HN   1 1 
        987 1 2 1 1 65 TYR HA   .  93 TYR  HA   1 1 
        988 1 1 1 1 64 LEU HA   .  92 LEU  HA   1 1 
        988 1 2 1 1 64 LEU HB3  .  92 LEU  HB3  1 1 
        989 1 1 1 1 64 LEU HA   .  92 LEU  HA   1 1 
        989 1 2 1 1 65 TYR H    .  93 TYR  HN   1 1 
        990 1 1 1 1 64 LEU HA   .  92 LEU  HA   1 1 
        990 1 2 1 1 65 TYR HA   .  93 TYR  HA   1 1 
        991 1 1 1 1 64 LEU HA   .  92 LEU  HA   1 1 
        991 1 2 1 1 67 ASN QB   .  95 ASN  QB   1 1 
        992 1 1 1 1 64 LEU QB   .  92 LEU  QB   1 1 
        992 1 2 1 1 65 TYR H    .  93 TYR  HN   1 1 
        993 1 1 1 1 64 LEU HB2  .  92 LEU  HB2  1 1 
        993 1 2 1 1 65 TYR QD   .  93 TYR  QD   1 1 
        994 1 1 1 1 64 LEU HB3  .  92 LEU  HB3  1 1 
        994 1 2 1 1 65 TYR QD   .  93 TYR  QD   1 1 
        995 1 1 1 1 64 LEU QD   .  92 LEU  QQD  1 1 
        995 1 2 1 1 65 TYR H    .  93 TYR  HN   1 1 
        996 1 1 1 1 65 TYR H    .  93 TYR  HN   1 1 
        996 1 2 1 1 65 TYR HB3  .  93 TYR  HB3  1 1 
        997 1 1 1 1 65 TYR H    .  93 TYR  HN   1 1 
        997 1 2 1 1 66 LEU H    .  94 LEU  HN   1 1 
        998 1 1 1 1 65 TYR H    .  93 TYR  HN   1 1 
        998 1 2 1 1 66 LEU HA   .  94 LEU  HA   1 1 
        999 1 1 1 1 65 TYR H    .  93 TYR  HN   1 1 
        999 1 2 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1000 1 1 1 1 65 TYR HA   .  93 TYR  HA   1 1 
       1000 1 2 1 1 65 TYR HB2  .  93 TYR  HB2  1 1 
       1001 1 1 1 1 65 TYR HA   .  93 TYR  HA   1 1 
       1001 1 2 1 1 65 TYR HB3  .  93 TYR  HB3  1 1 
       1002 1 1 1 1 65 TYR HA   .  93 TYR  HA   1 1 
       1002 1 2 1 1 66 LEU H    .  94 LEU  HN   1 1 
       1003 1 1 1 1 65 TYR HA   .  93 TYR  HA   1 1 
       1003 1 2 1 1 66 LEU HA   .  94 LEU  HA   1 1 
       1004 1 1 1 1 65 TYR HB2  .  93 TYR  HB2  1 1 
       1004 1 2 1 1 66 LEU H    .  94 LEU  HN   1 1 
       1005 1 1 1 1 65 TYR HB3  .  93 TYR  HB3  1 1 
       1005 1 2 1 1 66 LEU H    .  94 LEU  HN   1 1 
       1006 1 1 1 1 65 TYR QD   .  93 TYR  QD   1 1 
       1006 1 2 1 1 66 LEU HA   .  94 LEU  HA   1 1 
       1007 1 1 1 1 65 TYR QD   .  93 TYR  QD   1 1 
       1007 1 2 1 1 66 LEU MD1  .  94 LEU  QD1  1 1 
       1008 1 1 1 1 65 TYR QD   .  93 TYR  QD   1 1 
       1008 1 2 1 1 66 LEU MD2  .  94 LEU  QD2  1 1 
       1009 1 1 1 1 65 TYR QE   .  93 TYR  QE   1 1 
       1009 1 2 1 1 66 LEU HA   .  94 LEU  HA   1 1 
       1010 1 1 1 1 65 TYR QE   .  93 TYR  QE   1 1 
       1010 1 2 1 1 66 LEU MD1  .  94 LEU  QD1  1 1 
       1011 1 1 1 1 65 TYR QE   .  93 TYR  QE   1 1 
       1011 1 2 1 1 66 LEU MD2  .  94 LEU  QD2  1 1 
       1012 1 1 1 1 66 LEU H    .  94 LEU  HN   1 1 
       1012 1 2 1 1 66 LEU HB2  .  94 LEU  HB2  1 1 
       1013 1 1 1 1 66 LEU H    .  94 LEU  HN   1 1 
       1013 1 2 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1014 1 1 1 1 66 LEU HA   .  94 LEU  HA   1 1 
       1014 1 2 1 1 66 LEU HB3  .  94 LEU  HB3  1 1 
       1015 1 1 1 1 66 LEU HA   .  94 LEU  HA   1 1 
       1015 1 2 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1016 1 1 1 1 66 LEU HB2  .  94 LEU  HB2  1 1 
       1016 1 2 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1017 1 1 1 1 66 LEU HB3  .  94 LEU  HB3  1 1 
       1017 1 2 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1018 1 1 1 1 66 LEU QD   .  94 LEU  QQD  1 1 
       1018 1 2 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1019 1 1 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1019 1 2 1 1 67 ASN HB2  .  95 ASN  HB2  1 1 
       1020 1 1 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1020 1 2 1 1 67 ASN HB3  .  95 ASN  HB3  1 1 
       1021 1 1 1 1 67 ASN H    .  95 ASN  HN   1 1 
       1021 1 2 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1022 1 1 1 1 67 ASN HA   .  95 ASN  HA   1 1 
       1022 1 2 1 1 67 ASN HB2  .  95 ASN  HB2  1 1 
       1023 1 1 1 1 67 ASN HA   .  95 ASN  HA   1 1 
       1023 1 2 1 1 67 ASN HB3  .  95 ASN  HB3  1 1 
       1024 1 1 1 1 67 ASN HA   .  95 ASN  HA   1 1 
       1024 1 2 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1025 1 1 1 1 67 ASN HA   .  95 ASN  HA   1 1 
       1025 1 2 1 1 68 LEU HA   .  96 LEU  HA   1 1 
       1026 1 1 1 1 67 ASN HA   .  95 ASN  HA   1 1 
       1026 1 2 1 1 68 LEU HB2  .  96 LEU  HB2  1 1 
       1027 1 1 1 1 67 ASN HA   .  95 ASN  HA   1 1 
       1027 1 2 1 1 68 LEU HB3  .  96 LEU  HB3  1 1 
       1028 1 1 1 1 67 ASN HB2  .  95 ASN  HB2  1 1 
       1028 1 2 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1029 1 1 1 1 67 ASN HB3  .  95 ASN  HB3  1 1 
       1029 1 2 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1030 1 1 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1030 1 2 1 1 68 LEU HB2  .  96 LEU  HB2  1 1 
       1031 1 1 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1031 1 2 1 1 68 LEU HB3  .  96 LEU  HB3  1 1 
       1032 1 1 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1032 1 2 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1033 1 1 1 1 68 LEU H    .  96 LEU  HN   1 1 
       1033 1 2 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1034 1 1 1 1 68 LEU HA   .  96 LEU  HA   1 1 
       1034 1 2 1 1 68 LEU HB2  .  96 LEU  HB2  1 1 
       1035 1 1 1 1 68 LEU HA   .  96 LEU  HA   1 1 
       1035 1 2 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1036 1 1 1 1 68 LEU HA   .  96 LEU  HA   1 1 
       1036 1 2 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1037 1 1 1 1 68 LEU HB2  .  96 LEU  HB2  1 1 
       1037 1 2 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1038 1 1 1 1 68 LEU HB3  .  96 LEU  HB3  1 1 
       1038 1 2 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1039 1 1 1 1 68 LEU MD1  .  96 LEU  QD1  1 1 
       1039 1 2 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1040 1 1 1 1 68 LEU MD1  .  96 LEU  QD1  1 1 
       1040 1 2 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1041 1 1 1 1 68 LEU MD2  .  96 LEU  QD2  1 1 
       1041 1 2 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1042 1 1 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1042 1 2 1 1 69 GLU HB2  .  97 GLU- HB2  1 1 
       1043 1 1 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1043 1 2 1 1 69 GLU HB3  .  97 GLU- HB3  1 1 
       1044 1 1 1 1 69 GLU H    .  97 GLU- HN   1 1 
       1044 1 2 1 1 70 ARG H    .  98 ARG+ HN   1 1 
       1045 1 1 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1045 1 2 1 1 69 GLU HB2  .  97 GLU- HB2  1 1 
       1046 1 1 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1046 1 2 1 1 70 ARG H    .  98 ARG+ HN   1 1 
       1047 1 1 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1047 1 2 1 1 70 ARG HA   .  98 ARG+ HA   1 1 
       1048 1 1 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1048 1 2 1 1 70 ARG HB2  .  98 ARG+ HB2  1 1 
       1049 1 1 1 1 69 GLU HA   .  97 GLU- HA   1 1 
       1049 1 2 1 1 70 ARG QG   .  98 ARG+ QG   1 1 
       1050 1 1 1 1 69 GLU QB   .  97 GLU- QB   1 1 
       1050 1 2 1 1 70 ARG H    .  98 ARG+ HN   1 1 
       1051 1 1 1 1 69 GLU QG   .  97 GLU- QG   1 1 
       1051 1 2 1 1 70 ARG H    .  98 ARG+ HN   1 1 
       1052 1 1 1 1 69 GLU HG2  .  97 GLU- HG2  1 1 
       1052 1 2 1 1 71 ILE H    .  99 ILE  HN   1 1 
       1053 1 1 1 1 70 ARG H    .  98 ARG+ HN   1 1 
       1053 1 2 1 1 70 ARG HB2  .  98 ARG+ HB2  1 1 
       1054 1 1 1 1 70 ARG H    .  98 ARG+ HN   1 1 
       1054 1 2 1 1 71 ILE H    .  99 ILE  HN   1 1 
       1055 1 1 1 1 70 ARG H    .  98 ARG+ HN   1 1 
       1055 1 2 1 1 71 ILE HA   .  99 ILE  HA   1 1 
       1056 1 1 1 1 70 ARG HA   .  98 ARG+ HA   1 1 
       1056 1 2 1 1 70 ARG HB3  .  98 ARG+ HB3  1 1 
       1057 1 1 1 1 70 ARG HA   .  98 ARG+ HA   1 1 
       1057 1 2 1 1 71 ILE H    .  99 ILE  HN   1 1 
       1058 1 1 1 1 70 ARG QD   .  98 ARG+ QD   1 1 
       1058 1 2 1 1 71 ILE H    .  99 ILE  HN   1 1 
       1059 1 1 1 1 71 ILE H    .  99 ILE  HN   1 1 
       1059 1 2 1 1 71 ILE HB   .  99 ILE  HB   1 1 
       1060 1 1 1 1 71 ILE H    .  99 ILE  HN   1 1 
       1060 1 2 1 1 71 ILE MG   .  99 ILE  QG2  1 1 
       1061 1 1 1 1 71 ILE H    .  99 ILE  HN   1 1 
       1061 1 2 1 1 72 PRO HA   . 100 PRO  HA   1 1 
       1062 1 1 1 1 71 ILE HA   .  99 ILE  HA   1 1 
       1062 1 2 1 1 71 ILE MG   .  99 ILE  QG2  1 1 
       1063 1 1 1 1 71 ILE HA   .  99 ILE  HA   1 1 
       1063 1 2 1 1 72 PRO HA   . 100 PRO  HA   1 1 
       1064 1 1 1 1 71 ILE HA   .  99 ILE  HA   1 1 
       1064 1 2 1 1 72 PRO QD   . 100 PRO  QD   1 1 
       1065 1 1 1 1 71 ILE HA   .  99 ILE  HA   1 1 
       1065 1 2 1 1 72 PRO QG   . 100 PRO  QG   1 1 
       1066 1 1 1 1 71 ILE HB   .  99 ILE  HB   1 1 
       1066 1 2 1 1 72 PRO QD   . 100 PRO  QD   1 1 
       1067 1 1 1 1 71 ILE MG   .  99 ILE  QG2  1 1 
       1067 1 2 1 1 72 PRO QD   . 100 PRO  QD   1 1 
       1068 1 1 1 1 71 ILE MG   .  99 ILE  QG2  1 1 
       1068 1 2 1 1 73 TRP HD1  . 101 TRP  HD1  1 1 
       1069 1 1 1 1 72 PRO HA   . 100 PRO  HA   1 1 
       1069 1 2 1 1 73 TRP H    . 101 TRP  HN   1 1 
       1070 1 1 1 1 72 PRO HA   . 100 PRO  HA   1 1 
       1070 1 2 1 1 73 TRP HA   . 101 TRP  HA   1 1 
       1071 1 1 1 1 72 PRO HA   . 100 PRO  HA   1 1 
       1071 1 2 1 1 74 VAL H    . 102 VAL  HN   1 1 
       1072 1 1 1 1 73 TRP H    . 101 TRP  HN   1 1 
       1072 1 2 1 1 73 TRP HB2  . 101 TRP  HB2  1 1 
       1073 1 1 1 1 73 TRP HA   . 101 TRP  HA   1 1 
       1073 1 2 1 1 73 TRP HB3  . 101 TRP  HB3  1 1 
       1074 1 1 1 1 73 TRP HA   . 101 TRP  HA   1 1 
       1074 1 2 1 1 74 VAL H    . 102 VAL  HN   1 1 
       1075 1 1 1 1 73 TRP HA   . 101 TRP  HA   1 1 
       1075 1 2 1 1 74 VAL HA   . 102 VAL  HA   1 1 
       1076 1 1 1 1 73 TRP QB   . 101 TRP  QB   1 1 
       1076 1 2 1 1 74 VAL H    . 102 VAL  HN   1 1 
       1077 1 1 1 1 74 VAL H    . 102 VAL  HN   1 1 
       1077 1 2 1 1 74 VAL HB   . 102 VAL  HB   1 1 
       1078 1 1 1 1 74 VAL H    . 102 VAL  HN   1 1 
       1078 1 2 1 1 74 VAL MG2  . 102 VAL  QG2  1 1 
       1079 1 1 1 1 74 VAL H    . 102 VAL  HN   1 1 
       1079 1 2 1 1 75 VAL H    . 103 VAL  HN   1 1 
       1080 1 1 1 1 74 VAL H    . 102 VAL  HN   1 1 
       1080 1 2 1 1 75 VAL HA   . 103 VAL  HA   1 1 
       1081 1 1 1 1 74 VAL HA   . 102 VAL  HA   1 1 
       1081 1 2 1 1 74 VAL MG1  . 102 VAL  QG1  1 1 
       1082 1 1 1 1 74 VAL HA   . 102 VAL  HA   1 1 
       1082 1 2 1 1 74 VAL MG2  . 102 VAL  QG2  1 1 
       1083 1 1 1 1 74 VAL HA   . 102 VAL  HA   1 1 
       1083 1 2 1 1 75 VAL H    . 103 VAL  HN   1 1 
       1084 1 1 1 1 74 VAL HA   . 102 VAL  HA   1 1 
       1084 1 2 1 1 75 VAL HA   . 103 VAL  HA   1 1 
       1085 1 1 1 1 74 VAL HB   . 102 VAL  HB   1 1 
       1085 1 2 1 1 75 VAL H    . 103 VAL  HN   1 1 
       1086 1 1 1 1 74 VAL MG1  . 102 VAL  QG1  1 1 
       1086 1 2 1 1 75 VAL H    . 103 VAL  HN   1 1 
       1087 1 1 1 1 75 VAL H    . 103 VAL  HN   1 1 
       1087 1 2 1 1 75 VAL HB   . 103 VAL  HB   1 1 
       1088 1 1 1 1 75 VAL H    . 103 VAL  HN   1 1 
       1088 1 2 1 1 75 VAL MG2  . 103 VAL  QG2  1 1 
       1089 1 1 1 1 75 VAL H    . 103 VAL  HN   1 1 
       1089 1 2 1 1 76 ARG HA   . 104 ARG+ HA   1 1 
       1090 1 1 1 1 75 VAL HA   . 103 VAL  HA   1 1 
       1090 1 2 1 1 75 VAL MG1  . 103 VAL  QG1  1 1 
       1091 1 1 1 1 75 VAL HA   . 103 VAL  HA   1 1 
       1091 1 2 1 1 75 VAL MG2  . 103 VAL  QG2  1 1 
       1092 1 1 1 1 75 VAL HB   . 103 VAL  HB   1 1 
       1092 1 2 1 1 76 ARG H    . 104 ARG+ HN   1 1 
       1093 1 1 1 1 75 VAL QG   . 103 VAL  QQG  1 1 
       1093 1 2 1 1 76 ARG H    . 104 ARG+ HN   1 1 
       1094 1 1 1 1 76 ARG H    . 104 ARG+ HN   1 1 
       1094 1 2 1 1 76 ARG HB2  . 104 ARG+ HB2  1 1 
       1095 1 1 1 1 76 ARG HA   . 104 ARG+ HA   1 1 
       1095 1 2 1 1 76 ARG HB3  . 104 ARG+ HB3  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 . . . . . . . 2.7 1 1 
          2 1 . . . . . . . 2.7 1 1 
          3 1 . . . . . . . 2.7 1 1 
          4 1 . . . . . . . 4.5 1 1 
          5 1 . . . . . . . 4.5 1 1 
          6 1 . . . . . . . 4.5 1 1 
          7 1 . . . . . . . 5.5 1 1 
          8 1 . . . . . . . 2.7 1 1 
          9 1 . . . . . . . 2.7 1 1 
         10 1 . . . . . . . 4.5 1 1 
         11 1 . . . . . . . 5.5 1 1 
         12 1 . . . . . . . 2.7 1 1 
         13 1 . . . . . . . 2.7 1 1 
         14 1 . . . . . . . 4.5 1 1 
         15 1 . . . . . . . 4.5 1 1 
         16 1 . . . . . . . 3.5 1 1 
         17 1 . . . . . . . 2.7 1 1 
         18 1 . . . . . . . 2.7 1 1 
         19 1 . . . . . . . 2.7 1 1 
         20 1 . . . . . . . 3.5 1 1 
         21 1 . . . . . . . 4.5 1 1 
         22 1 . . . . . . . 4.5 1 1 
         23 1 . . . . . . . 4.5 1 1 
         24 1 . . . . . . . 5.5 1 1 
         25 1 . . . . . . . 2.7 1 1 
         26 1 . . . . . . . 4.5 1 1 
         27 1 . . . . . . . 3.5 1 1 
         28 1 . . . . . . . 3.5 1 1 
         29 1 . . . . . . . 5.5 1 1 
         30 1 . . . . . . . 3.5 1 1 
         31 1 . . . . . . . 2.7 1 1 
         32 1 . . . . . . . 2.7 1 1 
         33 1 . . . . . . . 2.7 1 1 
         34 1 . . . . . . . 2.7 1 1 
         35 1 . . . . . . . 4.5 1 1 
         36 1 . . . . . . . 5.5 1 1 
         37 1 . . . . . . . 5.5 1 1 
         38 1 . . . . . . . 4.5 1 1 
         39 1 . . . . . . . 4.5 1 1 
         40 1 . . . . . . . 3.5 1 1 
         41 1 . . . . . . . 2.7 1 1 
         42 1 . . . . . . . 4.5 1 1 
         43 1 . . . . . . . 2.7 1 1 
         44 1 . . . . . . . 2.7 1 1 
         45 1 . . . . . . . 2.7 1 1 
         46 1 . . . . . . . 5.5 1 1 
         47 1 . . . . . . . 2.7 1 1 
         48 1 . . . . . . . 4.5 1 1 
         49 1 . . . . . . . 3.5 1 1 
         50 1 . . . . . . . 4.5 1 1 
         51 1 . . . . . . . 4.5 1 1 
         52 1 . . . . . . . 5.5 1 1 
         53 1 . . . . . . . 5.5 1 1 
         54 1 . . . . . . . 4.5 1 1 
         55 1 . . . . . . . 5.5 1 1 
         56 1 . . . . . . . 5.5 1 1 
         57 1 . . . . . . . 5.5 1 1 
         58 1 . . . . . . . 5.5 1 1 
         59 1 . . . . . . . 3.5 1 1 
         60 1 . . . . . . . 4.5 1 1 
         61 1 . . . . . . . 5.5 1 1 
         62 1 . . . . . . . 2.7 1 1 
         63 1 . . . . . . . 2.7 1 1 
         64 1 . . . . . . . 4.5 1 1 
         65 1 . . . . . . . 5.5 1 1 
         66 1 . . . . . . . 2.7 1 1 
         67 1 . . . . . . . 3.5 1 1 
         68 1 . . . . . . . 4.5 1 1 
         69 1 . . . . . . . 4.5 1 1 
         70 1 . . . . . . . 5.5 1 1 
         71 1 . . . . . . . 5.5 1 1 
         72 1 . . . . . . . 5.5 1 1 
         73 1 . . . . . . . 4.5 1 1 
         74 1 . . . . . . . 5.5 1 1 
         75 1 . . . . . . . 5.5 1 1 
         76 1 . . . . . . . 5.5 1 1 
         77 1 . . . . . . . 5.5 1 1 
         78 1 . . . . . . . 5.5 1 1 
         79 1 . . . . . . . 5.5 1 1 
         80 1 . . . . . . . 5.5 1 1 
         81 1 . . . . . . . 5.5 1 1 
         82 1 . . . . . . . 5.5 1 1 
         83 1 . . . . . . . 4.5 1 1 
         84 1 . . . . . . . 4.5 1 1 
         85 1 . . . . . . . 4.5 1 1 
         86 1 . . . . . . . 4.5 1 1 
         87 1 . . . . . . . 4.5 1 1 
         88 1 . . . . . . . 5.5 1 1 
         89 1 . . . . . . . 5.5 1 1 
         90 1 . . . . . . . 4.5 1 1 
         91 1 . . . . . . . 2.7 1 1 
         92 1 . . . . . . . 2.7 1 1 
         93 1 . . . . . . . 5.5 1 1 
         94 1 . . . . . . . 5.5 1 1 
         95 1 . . . . . . . 5.5 1 1 
         96 1 . . . . . . . 5.5 1 1 
         97 1 . . . . . . . 2.7 1 1 
         98 1 . . . . . . . 2.7 1 1 
         99 1 . . . . . . . 4.5 1 1 
        100 1 . . . . . . . 4.5 1 1 
        101 1 . . . . . . . 4.5 1 1 
        102 1 . . . . . . . 2.7 1 1 
        103 1 . . . . . . . 2.7 1 1 
        104 1 . . . . . . . 3.5 1 1 
        105 1 . . . . . . . 2.7 1 1 
        106 1 . . . . . . . 4.5 1 1 
        107 1 . . . . . . . 4.5 1 1 
        108 1 . . . . . . . 3.5 1 1 
        109 1 . . . . . . . 5.5 1 1 
        110 1 . . . . . . . 4.5 1 1 
        111 1 . . . . . . . 4.5 1 1 
        112 1 . . . . . . . 3.5 1 1 
        113 1 . . . . . . . 5.5 1 1 
        114 1 . . . . . . . 5.5 1 1 
        115 1 . . . . . . . 5.5 1 1 
        116 1 . . . . . . . 5.5 1 1 
        117 1 . . . . . . . 5.5 1 1 
        118 1 . . . . . . . 4.5 1 1 
        119 1 . . . . . . . 4.5 1 1 
        120 1 . . . . . . . 4.5 1 1 
        121 1 . . . . . . . 4.5 1 1 
        122 1 . . . . . . . 3.5 1 1 
        123 1 . . . . . . . 3.5 1 1 
        124 1 . . . . . . . 3.5 1 1 
        125 1 . . . . . . . 5.5 1 1 
        126 1 . . . . . . . 5.5 1 1 
        127 1 . . . . . . . 5.5 1 1 
        128 1 . . . . . . . 4.5 1 1 
        129 1 . . . . . . . 5.5 1 1 
        130 1 . . . . . . . 5.5 1 1 
        131 1 . . . . . . . 5.5 1 1 
        132 1 . . . . . . . 4.5 1 1 
        133 1 . . . . . . . 4.5 1 1 
        134 1 . . . . . . . 4.5 1 1 
        135 1 . . . . . . . 4.5 1 1 
        136 1 . . . . . . . 4.5 1 1 
        137 1 . . . . . . . 4.5 1 1 
        138 1 . . . . . . . 4.5 1 1 
        139 1 . . . . . . . 4.5 1 1 
        140 1 . . . . . . . 4.5 1 1 
        141 1 . . . . . . . 2.7 1 1 
        142 1 . . . . . . . 3.5 1 1 
        143 1 . . . . . . . 4.5 1 1 
        144 1 . . . . . . . 5.5 1 1 
        145 1 . . . . . . . 5.5 1 1 
        146 1 . . . . . . . 5.5 1 1 
        147 1 . . . . . . . 5.5 1 1 
        148 1 . . . . . . . 2.7 1 1 
        149 1 . . . . . . . 4.5 1 1 
        150 1 . . . . . . . 5.5 1 1 
        151 1 . . . . . . . 4.5 1 1 
        152 1 . . . . . . . 4.5 1 1 
        153 1 . . . . . . . 5.5 1 1 
        154 1 . . . . . . . 4.5 1 1 
        155 1 . . . . . . . 3.5 1 1 
        156 1 . . . . . . . 4.5 1 1 
        157 1 . . . . . . . 5.5 1 1 
        158 1 . . . . . . . 5.5 1 1 
        159 1 . . . . . . . 5.5 1 1 
        160 1 . . . . . . . 5.5 1 1 
        161 1 . . . . . . . 5.5 1 1 
        162 1 . . . . . . . 5.5 1 1 
        163 1 . . . . . . . 5.5 1 1 
        164 1 . . . . . . . 4.5 1 1 
        165 1 . . . . . . . 4.5 1 1 
        166 1 . . . . . . . 5.5 1 1 
        167 1 . . . . . . . 4.5 1 1 
        168 1 . . . . . . . 5.5 1 1 
        169 1 . . . . . . . 5.5 1 1 
        170 1 . . . . . . . 5.5 1 1 
        171 1 . . . . . . . 5.5 1 1 
        172 1 . . . . . . . 5.5 1 1 
        173 1 . . . . . . . 5.5 1 1 
        174 1 . . . . . . . 5.5 1 1 
        175 1 . . . . . . . 2.7 1 1 
        176 1 . . . . . . . 4.5 1 1 
        177 1 . . . . . . . 2.7 1 1 
        178 1 . . . . . . . 3.5 1 1 
        179 1 . . . . . . . 5.5 1 1 
        180 1 . . . . . . . 5.5 1 1 
        181 1 . . . . . . . 5.5 1 1 
        182 1 . . . . . . . 2.7 1 1 
        183 1 . . . . . . . 4.5 1 1 
        184 1 . . . . . . . 5.5 1 1 
        185 1 . . . . . . . 5.5 1 1 
        186 1 . . . . . . . 2.7 1 1 
        187 1 . . . . . . . 2.7 1 1 
        188 1 . . . . . . . 4.5 1 1 
        189 1 . . . . . . . 5.5 1 1 
        190 1 . . . . . . . 4.5 1 1 
        191 1 . . . . . . . 5.5 1 1 
        192 1 . . . . . . . 4.5 1 1 
        193 1 . . . . . . . 5.5 1 1 
        194 1 . . . . . . . 5.5 1 1 
        195 1 . . . . . . . 2.7 1 1 
        196 1 . . . . . . . 4.5 1 1 
        197 1 . . . . . . . 3.5 1 1 
        198 1 . . . . . . . 4.5 1 1 
        199 1 . . . . . . . 4.5 1 1 
        200 1 . . . . . . . 4.5 1 1 
        201 1 . . . . . . . 5.5 1 1 
        202 1 . . . . . . . 4.5 1 1 
        203 1 . . . . . . . 5.5 1 1 
        204 1 . . . . . . . 4.5 1 1 
        205 1 . . . . . . . 2.7 1 1 
        206 1 . . . . . . . 5.5 1 1 
        207 1 . . . . . . . 3.5 1 1 
        208 1 . . . . . . . 5.5 1 1 
        209 1 . . . . . . . 5.5 1 1 
        210 1 . . . . . . . 4.5 1 1 
        211 1 . . . . . . . 4.5 1 1 
        212 1 . . . . . . . 5.5 1 1 
        213 1 . . . . . . . 4.5 1 1 
        214 1 . . . . . . . 4.5 1 1 
        215 1 . . . . . . . 5.5 1 1 
        216 1 . . . . . . . 5.5 1 1 
        217 1 . . . . . . . 4.5 1 1 
        218 1 . . . . . . . 5.5 1 1 
        219 1 . . . . . . . 2.7 1 1 
        220 1 . . . . . . . 2.7 1 1 
        221 1 . . . . . . . 3.5 1 1 
        222 1 . . . . . . . 5.5 1 1 
        223 1 . . . . . . . 4.5 1 1 
        224 1 . . . . . . . 5.5 1 1 
        225 1 . . . . . . . 2.7 1 1 
        226 1 . . . . . . . 2.7 1 1 
        227 1 . . . . . . . 4.5 1 1 
        228 1 . . . . . . . 4.5 1 1 
        229 1 . . . . . . . 4.5 1 1 
        230 1 . . . . . . . 5.5 1 1 
        231 1 . . . . . . . 3.5 1 1 
        232 1 . . . . . . . 5.5 1 1 
        233 1 . . . . . . . 5.5 1 1 
        234 1 . . . . . . . 3.5 1 1 
        235 1 . . . . . . . 3.5 1 1 
        236 1 . . . . . . . 5.5 1 1 
        237 1 . . . . . . . 4.5 1 1 
        238 1 . . . . . . . 3.5 1 1 
        239 1 . . . . . . . 5.5 1 1 
        240 1 . . . . . . . 3.5 1 1 
        241 1 . . . . . . . 2.7 1 1 
        242 1 . . . . . . . 4.5 1 1 
        243 1 . . . . . . . 2.7 1 1 
        244 1 . . . . . . . 5.5 1 1 
        245 1 . . . . . . . 5.5 1 1 
        246 1 . . . . . . . 2.7 1 1 
        247 1 . . . . . . . 2.7 1 1 
        248 1 . . . . . . . 5.5 1 1 
        249 1 . . . . . . . 5.5 1 1 
        250 1 . . . . . . . 5.5 1 1 
        251 1 . . . . . . . 4.5 1 1 
        252 1 . . . . . . . 5.5 1 1 
        253 1 . . . . . . . 4.5 1 1 
        254 1 . . . . . . . 5.5 1 1 
        255 1 . . . . . . . 4.5 1 1 
        256 1 . . . . . . . 4.5 1 1 
        257 1 . . . . . . . 5.5 1 1 
        258 1 . . . . . . . 4.5 1 1 
        259 1 . . . . . . . 2.7 1 1 
        260 1 . . . . . . . 5.5 1 1 
        261 1 . . . . . . . 3.5 1 1 
        262 1 . . . . . . . 4.5 1 1 
        263 1 . . . . . . . 3.5 1 1 
        264 1 . . . . . . . 4.5 1 1 
        265 1 . . . . . . . 2.7 1 1 
        266 1 . . . . . . . 2.7 1 1 
        267 1 . . . . . . . 5.5 1 1 
        268 1 . . . . . . . 2.7 1 1 
        269 1 . . . . . . . 5.5 1 1 
        270 1 . . . . . . . 5.5 1 1 
        271 1 . . . . . . . 4.5 1 1 
        272 1 . . . . . . . 3.5 1 1 
        273 1 . . . . . . . 5.5 1 1 
        274 1 . . . . . . . 5.5 1 1 
        275 1 . . . . . . . 4.5 1 1 
        276 1 . . . . . . . 5.5 1 1 
        277 1 . . . . . . . 5.5 1 1 
        278 1 . . . . . . . 5.5 1 1 
        279 1 . . . . . . . 4.5 1 1 
        280 1 . . . . . . . 5.5 1 1 
        281 1 . . . . . . . 4.5 1 1 
        282 1 . . . . . . . 5.5 1 1 
        283 1 . . . . . . . 5.5 1 1 
        284 1 . . . . . . . 5.5 1 1 
        285 1 . . . . . . . 5.5 1 1 
        286 1 . . . . . . . 5.5 1 1 
        287 1 . . . . . . . 5.5 1 1 
        288 1 . . . . . . . 5.5 1 1 
        289 1 . . . . . . . 4.5 1 1 
        290 1 . . . . . . . 4.5 1 1 
        291 1 . . . . . . . 2.7 1 1 
        292 1 . . . . . . . 2.7 1 1 
        293 1 . . . . . . . 2.7 1 1 
        294 1 . . . . . . . 4.5 1 1 
        295 1 . . . . . . . 2.7 1 1 
        296 1 . . . . . . . 5.5 1 1 
        297 1 . . . . . . . 4.5 1 1 
        298 1 . . . . . . . 5.5 1 1 
        299 1 . . . . . . . 4.5 1 1 
        300 1 . . . . . . . 5.5 1 1 
        301 1 . . . . . . . 5.5 1 1 
        302 1 . . . . . . . 4.5 1 1 
        303 1 . . . . . . . 5.5 1 1 
        304 1 . . . . . . . 5.5 1 1 
        305 1 . . . . . . . 5.5 1 1 
        306 1 . . . . . . . 4.5 1 1 
        307 1 . . . . . . . 5.5 1 1 
        308 1 . . . . . . . 2.7 1 1 
        309 1 . . . . . . . 5.5 1 1 
        310 1 . . . . . . . 4.5 1 1 
        311 1 . . . . . . . 4.5 1 1 
        312 1 . . . . . . . 5.5 1 1 
        313 1 . . . . . . . 5.5 1 1 
        314 1 . . . . . . . 2.7 1 1 
        315 1 . . . . . . . 2.7 1 1 
        316 1 . . . . . . . 2.7 1 1 
        317 1 . . . . . . . 2.7 1 1 
        318 1 . . . . . . . 3.5 1 1 
        319 1 . . . . . . . 5.5 1 1 
        320 1 . . . . . . . 4.5 1 1 
        321 1 . . . . . . . 5.5 1 1 
        322 1 . . . . . . . 4.5 1 1 
        323 1 . . . . . . . 5.5 1 1 
        324 1 . . . . . . . 4.5 1 1 
        325 1 . . . . . . . 5.5 1 1 
        326 1 . . . . . . . 5.5 1 1 
        327 1 . . . . . . . 4.5 1 1 
        328 1 . . . . . . . 3.5 1 1 
        329 1 . . . . . . . 2.7 1 1 
        330 1 . . . . . . . 2.7 1 1 
        331 1 . . . . . . . 5.5 1 1 
        332 1 . . . . . . . 5.5 1 1 
        333 1 . . . . . . . 4.5 1 1 
        334 1 . . . . . . . 2.7 1 1 
        335 1 . . . . . . . 3.5 1 1 
        336 1 . . . . . . . 5.5 1 1 
        337 1 . . . . . . . 5.5 1 1 
        338 1 . . . . . . . 4.5 1 1 
        339 1 . . . . . . . 4.5 1 1 
        340 1 . . . . . . . 4.5 1 1 
        341 1 . . . . . . . 5.5 1 1 
        342 1 . . . . . . . 3.5 1 1 
        343 1 . . . . . . . 5.5 1 1 
        344 1 . . . . . . . 5.5 1 1 
        345 1 . . . . . . . 4.5 1 1 
        346 1 . . . . . . . 5.5 1 1 
        347 1 . . . . . . . 4.5 1 1 
        348 1 . . . . . . . 2.7 1 1 
        349 1 . . . . . . . 2.7 1 1 
        350 1 . . . . . . . 2.7 1 1 
        351 1 . . . . . . . 4.5 1 1 
        352 1 . . . . . . . 3.5 1 1 
        353 1 . . . . . . . 4.5 1 1 
        354 1 . . . . . . . 5.5 1 1 
        355 1 . . . . . . . 5.5 1 1 
        356 1 . . . . . . . 5.5 1 1 
        357 1 . . . . . . . 5.5 1 1 
        358 1 . . . . . . . 5.5 1 1 
        359 1 . . . . . . . 5.5 1 1 
        360 1 . . . . . . . 4.5 1 1 
        361 1 . . . . . . . 5.5 1 1 
        362 1 . . . . . . . 5.5 1 1 
        363 1 . . . . . . . 5.5 1 1 
        364 1 . . . . . . . 5.5 1 1 
        365 1 . . . . . . . 4.5 1 1 
        366 1 . . . . . . . 5.5 1 1 
        367 1 . . . . . . . 4.5 1 1 
        368 1 . . . . . . . 4.5 1 1 
        369 1 . . . . . . . 4.5 1 1 
        370 1 . . . . . . . 5.5 1 1 
        371 1 . . . . . . . 5.5 1 1 
        372 1 . . . . . . . 5.5 1 1 
        373 1 . . . . . . . 5.5 1 1 
        374 1 . . . . . . . 3.5 1 1 
        375 1 . . . . . . . 5.5 1 1 
        376 1 . . . . . . . 2.7 1 1 
        377 1 . . . . . . . 2.7 1 1 
        378 1 . . . . . . . 2.7 1 1 
        379 1 . . . . . . . 5.5 1 1 
        380 1 . . . . . . . 5.5 1 1 
        381 1 . . . . . . . 2.7 1 1 
        382 1 . . . . . . . 5.5 1 1 
        383 1 . . . . . . . 3.5 1 1 
        384 1 . . . . . . . 5.5 1 1 
        385 1 . . . . . . . 4.5 1 1 
        386 1 . . . . . . . 4.5 1 1 
        387 1 . . . . . . . 5.5 1 1 
        388 1 . . . . . . . 2.7 1 1 
        389 1 . . . . . . . 2.7 1 1 
        390 1 . . . . . . . 5.5 1 1 
        391 1 . . . . . . . 4.5 1 1 
        392 1 . . . . . . . 2.7 1 1 
        393 1 . . . . . . . 4.5 1 1 
        394 1 . . . . . . . 5.5 1 1 
        395 1 . . . . . . . 5.5 1 1 
        396 1 . . . . . . . 3.5 1 1 
        397 1 . . . . . . . 4.5 1 1 
        398 1 . . . . . . . 4.5 1 1 
        399 1 . . . . . . . 5.5 1 1 
        400 1 . . . . . . . 5.5 1 1 
        401 1 . . . . . . . 5.5 1 1 
        402 1 . . . . . . . 5.5 1 1 
        403 1 . . . . . . . 4.5 1 1 
        404 1 . . . . . . . 5.5 1 1 
        405 1 . . . . . . . 5.5 1 1 
        406 1 . . . . . . . 5.5 1 1 
        407 1 . . . . . . . 5.5 1 1 
        408 1 . . . . . . . 4.5 1 1 
        409 1 . . . . . . . 2.7 1 1 
        410 1 . . . . . . . 2.7 1 1 
        411 1 . . . . . . . 5.5 1 1 
        412 1 . . . . . . . 2.7 1 1 
        413 1 . . . . . . . 2.7 1 1 
        414 1 . . . . . . . 4.5 1 1 
        415 1 . . . . . . . 5.5 1 1 
        416 1 . . . . . . . 5.5 1 1 
        417 1 . . . . . . . 4.5 1 1 
        418 1 . . . . . . . 5.5 1 1 
        419 1 . . . . . . . 4.5 1 1 
        420 1 . . . . . . . 5.5 1 1 
        421 1 . . . . . . . 5.5 1 1 
        422 1 . . . . . . . 4.5 1 1 
        423 1 . . . . . . . 4.5 1 1 
        424 1 . . . . . . . 5.5 1 1 
        425 1 . . . . . . . 5.5 1 1 
        426 1 . . . . . . . 5.5 1 1 
        427 1 . . . . . . . 5.5 1 1 
        428 1 . . . . . . . 4.5 1 1 
        429 1 . . . . . . . 4.5 1 1 
        430 1 . . . . . . . 4.5 1 1 
        431 1 . . . . . . . 3.5 1 1 
        432 1 . . . . . . . 4.5 1 1 
        433 1 . . . . . . . 4.5 1 1 
        434 1 . . . . . . . 4.5 1 1 
        435 1 . . . . . . . 5.5 1 1 
        436 1 . . . . . . . 5.5 1 1 
        437 1 . . . . . . . 4.5 1 1 
        438 1 . . . . . . . 5.5 1 1 
        439 1 . . . . . . . 5.5 1 1 
        440 1 . . . . . . . 5.5 1 1 
        441 1 . . . . . . . 5.5 1 1 
        442 1 . . . . . . . 5.5 1 1 
        443 1 . . . . . . . 2.7 1 1 
        444 1 . . . . . . . 2.7 1 1 
        445 1 . . . . . . . 5.5 1 1 
        446 1 . . . . . . . 4.5 1 1 
        447 1 . . . . . . . 4.5 1 1 
        448 1 . . . . . . . 5.5 1 1 
        449 1 . . . . . . . 2.7 1 1 
        450 1 . . . . . . . 4.5 1 1 
        451 1 . . . . . . . 4.5 1 1 
        452 1 . . . . . . . 5.5 1 1 
        453 1 . . . . . . . 4.5 1 1 
        454 1 . . . . . . . 4.5 1 1 
        455 1 . . . . . . . 4.5 1 1 
        456 1 . . . . . . . 5.5 1 1 
        457 1 . . . . . . . 4.5 1 1 
        458 1 . . . . . . . 5.5 1 1 
        459 1 . . . . . . . 5.5 1 1 
        460 1 . . . . . . . 4.5 1 1 
        461 1 . . . . . . . 2.7 1 1 
        462 1 . . . . . . . 2.7 1 1 
        463 1 . . . . . . . 3.5 1 1 
        464 1 . . . . . . . 2.7 1 1 
        465 1 . . . . . . . 4.5 1 1 
        466 1 . . . . . . . 5.5 1 1 
        467 1 . . . . . . . 5.5 1 1 
        468 1 . . . . . . . 4.5 1 1 
        469 1 . . . . . . . 5.5 1 1 
        470 1 . . . . . . . 4.5 1 1 
        471 1 . . . . . . . 5.5 1 1 
        472 1 . . . . . . . 2.7 1 1 
        473 1 . . . . . . . 3.5 1 1 
        474 1 . . . . . . . 4.5 1 1 
        475 1 . . . . . . . 4.5 1 1 
        476 1 . . . . . . . 5.5 1 1 
        477 1 . . . . . . . 5.5 1 1 
        478 1 . . . . . . . 2.7 1 1 
        479 1 . . . . . . . 5.5 1 1 
        480 1 . . . . . . . 4.5 1 1 
        481 1 . . . . . . . 4.5 1 1 
        482 1 . . . . . . . 5.5 1 1 
        483 1 . . . . . . . 5.5 1 1 
        484 1 . . . . . . . 5.5 1 1 
        485 1 . . . . . . . 4.5 1 1 
        486 1 . . . . . . . 5.5 1 1 
        487 1 . . . . . . . 5.5 1 1 
        488 1 . . . . . . . 4.5 1 1 
        489 1 . . . . . . . 5.5 1 1 
        490 1 . . . . . . . 4.5 1 1 
        491 1 . . . . . . . 5.5 1 1 
        492 1 . . . . . . . 5.5 1 1 
        493 1 . . . . . . . 4.5 1 1 
        494 1 . . . . . . . 5.5 1 1 
        495 1 . . . . . . . 3.5 1 1 
        496 1 . . . . . . . 4.5 1 1 
        497 1 . . . . . . . 4.5 1 1 
        498 1 . . . . . . . 4.5 1 1 
        499 1 . . . . . . . 2.7 1 1 
        500 1 . . . . . . . 3.5 1 1 
        501 1 . . . . . . . 5.5 1 1 
        502 1 . . . . . . . 5.5 1 1 
        503 1 . . . . . . . 5.5 1 1 
        504 1 . . . . . . . 5.5 1 1 
        505 1 . . . . . . . 5.5 1 1 
        506 1 . . . . . . . 4.5 1 1 
        507 1 . . . . . . . 5.5 1 1 
        508 1 . . . . . . . 5.5 1 1 
        509 1 . . . . . . . 5.5 1 1 
        510 1 . . . . . . . 5.5 1 1 
        511 1 . . . . . . . 4.5 1 1 
        512 1 . . . . . . . 4.5 1 1 
        513 1 . . . . . . . 5.5 1 1 
        514 1 . . . . . . . 5.5 1 1 
        515 1 . . . . . . . 5.5 1 1 
        516 1 . . . . . . . 4.5 1 1 
        517 1 . . . . . . . 4.5 1 1 
        518 1 . . . . . . . 3.5 1 1 
        519 1 . . . . . . . 2.7 1 1 
        520 1 . . . . . . . 4.5 1 1 
        521 1 . . . . . . . 5.5 1 1 
        522 1 . . . . . . . 4.5 1 1 
        523 1 . . . . . . . 2.7 1 1 
        524 1 . . . . . . . 2.7 1 1 
        525 1 . . . . . . . 4.5 1 1 
        526 1 . . . . . . . 5.5 1 1 
        527 1 . . . . . . . 4.5 1 1 
        528 1 . . . . . . . 5.5 1 1 
        529 1 . . . . . . . 4.5 1 1 
        530 1 . . . . . . . 4.5 1 1 
        531 1 . . . . . . . 5.5 1 1 
        532 1 . . . . . . . 5.5 1 1 
        533 1 . . . . . . . 4.5 1 1 
        534 1 . . . . . . . 3.5 1 1 
        535 1 . . . . . . . 3.5 1 1 
        536 1 . . . . . . . 5.5 1 1 
        537 1 . . . . . . . 5.5 1 1 
        538 1 . . . . . . . 5.5 1 1 
        539 1 . . . . . . . 4.5 1 1 
        540 1 . . . . . . . 2.7 1 1 
        541 1 . . . . . . . 4.5 1 1 
        542 1 . . . . . . . 5.5 1 1 
        543 1 . . . . . . . 4.5 1 1 
        544 1 . . . . . . . 5.5 1 1 
        545 1 . . . . . . . 4.5 1 1 
        546 1 . . . . . . . 4.5 1 1 
        547 1 . . . . . . . 4.5 1 1 
        548 1 . . . . . . . 5.5 1 1 
        549 1 . . . . . . . 3.5 1 1 
        550 1 . . . . . . . 5.5 1 1 
        551 1 . . . . . . . 4.5 1 1 
        552 1 . . . . . . . 2.7 1 1 
        553 1 . . . . . . . 2.7 1 1 
        554 1 . . . . . . . 4.5 1 1 
        555 1 . . . . . . . 5.5 1 1 
        556 1 . . . . . . . 5.5 1 1 
        557 1 . . . . . . . 5.5 1 1 
        558 1 . . . . . . . 5.5 1 1 
        559 1 . . . . . . . 5.5 1 1 
        560 1 . . . . . . . 4.5 1 1 
        561 1 . . . . . . . 4.5 1 1 
        562 1 . . . . . . . 5.5 1 1 
        563 1 . . . . . . . 5.5 1 1 
        564 1 . . . . . . . 5.5 1 1 
        565 1 . . . . . . . 4.5 1 1 
        566 1 . . . . . . . 5.5 1 1 
        567 1 . . . . . . . 4.5 1 1 
        568 1 . . . . . . . 4.5 1 1 
        569 1 . . . . . . . 4.5 1 1 
        570 1 . . . . . . . 5.5 1 1 
        571 1 . . . . . . . 4.5 1 1 
        572 1 . . . . . . . 4.5 1 1 
        573 1 . . . . . . . 4.5 1 1 
        574 1 . . . . . . . 4.5 1 1 
        575 1 . . . . . . . 3.5 1 1 
        576 1 . . . . . . . 4.5 1 1 
        577 1 . . . . . . . 3.5 1 1 
        578 1 . . . . . . . 4.5 1 1 
        579 1 . . . . . . . 4.5 1 1 
        580 1 . . . . . . . 5.5 1 1 
        581 1 . . . . . . . 4.5 1 1 
        582 1 . . . . . . . 4.5 1 1 
        583 1 . . . . . . . 5.5 1 1 
        584 1 . . . . . . . 4.5 1 1 
        585 1 . . . . . . . 5.5 1 1 
        586 1 . . . . . . . 4.5 1 1 
        587 1 . . . . . . . 5.5 1 1 
        588 1 . . . . . . . 5.5 1 1 
        589 1 . . . . . . . 2.7 1 1 
        590 1 . . . . . . . 3.5 1 1 
        591 1 . . . . . . . 2.7 1 1 
        592 1 . . . . . . . 4.5 1 1 
        593 1 . . . . . . . 2.7 1 1 
        594 1 . . . . . . . 5.5 1 1 
        595 1 . . . . . . . 5.5 1 1 
        596 1 . . . . . . . 5.5 1 1 
        597 1 . . . . . . . 4.5 1 1 
        598 1 . . . . . . . 4.5 1 1 
        599 1 . . . . . . . 4.5 1 1 
        600 1 . . . . . . . 4.5 1 1 
        601 1 . . . . . . . 3.5 1 1 
        602 1 . . . . . . . 3.5 1 1 
        603 1 . . . . . . . 4.5 1 1 
        604 1 . . . . . . . 5.5 1 1 
        605 1 . . . . . . . 5.5 1 1 
        606 1 . . . . . . . 4.5 1 1 
        607 1 . . . . . . . 4.5 1 1 
        608 1 . . . . . . . 5.5 1 1 
        609 1 . . . . . . . 3.5 1 1 
        610 1 . . . . . . . 5.5 1 1 
        611 1 . . . . . . . 5.5 1 1 
        612 1 . . . . . . . 5.5 1 1 
        613 1 . . . . . . . 5.5 1 1 
        614 1 . . . . . . . 4.5 1 1 
        615 1 . . . . . . . 5.5 1 1 
        616 1 . . . . . . . 5.5 1 1 
        617 1 . . . . . . . 5.5 1 1 
        618 1 . . . . . . . 2.7 1 1 
        619 1 . . . . . . . 2.7 1 1 
        620 1 . . . . . . . 5.5 1 1 
        621 1 . . . . . . . 5.5 1 1 
        622 1 . . . . . . . 5.5 1 1 
        623 1 . . . . . . . 5.5 1 1 
        624 1 . . . . . . . 4.5 1 1 
        625 1 . . . . . . . 2.7 1 1 
        626 1 . . . . . . . 4.5 1 1 
        627 1 . . . . . . . 4.5 1 1 
        628 1 . . . . . . . 4.5 1 1 
        629 1 . . . . . . . 4.5 1 1 
        630 1 . . . . . . . 5.5 1 1 
        631 1 . . . . . . . 3.5 1 1 
        632 1 . . . . . . . 5.5 1 1 
        633 1 . . . . . . . 4.5 1 1 
        634 1 . . . . . . . 4.5 1 1 
        635 1 . . . . . . . 4.5 1 1 
        636 1 . . . . . . . 5.5 1 1 
        637 1 . . . . . . . 2.7 1 1 
        638 1 . . . . . . . 5.5 1 1 
        639 1 . . . . . . . 4.5 1 1 
        640 1 . . . . . . . 5.5 1 1 
        641 1 . . . . . . . 5.5 1 1 
        642 1 . . . . . . . 4.5 1 1 
        643 1 . . . . . . . 3.5 1 1 
        644 1 . . . . . . . 2.7 1 1 
        645 1 . . . . . . . 2.7 1 1 
        646 1 . . . . . . . 4.5 1 1 
        647 1 . . . . . . . 5.5 1 1 
        648 1 . . . . . . . 2.7 1 1 
        649 1 . . . . . . . 3.7 1 1 
        650 1 . . . . . . . 5.5 1 1 
        651 1 . . . . . . . 4.5 1 1 
        652 1 . . . . . . . 5.5 1 1 
        653 1 . . . . . . . 4.5 1 1 
        654 1 . . . . . . . 4.5 1 1 
        655 1 . . . . . . . 4.5 1 1 
        656 1 . . . . . . . 4.5 1 1 
        657 1 . . . . . . . 2.7 1 1 
        658 1 . . . . . . . 2.7 1 1 
        659 1 . . . . . . . 5.5 1 1 
        660 1 . . . . . . . 2.7 1 1 
        661 1 . . . . . . . 2.7 1 1 
        662 1 . . . . . . . 2.7 1 1 
        663 1 . . . . . . . 4.5 1 1 
        664 1 . . . . . . . 2.7 1 1 
        665 1 . . . . . . . 4.5 1 1 
        666 1 . . . . . . . 2.7 1 1 
        667 1 . . . . . . . 4.5 1 1 
        668 1 . . . . . . . 3.5 1 1 
        669 1 . . . . . . . 2.7 1 1 
        670 1 . . . . . . . 4.5 1 1 
        671 1 . . . . . . . 5.5 1 1 
        672 1 . . . . . . . 5.5 1 1 
        673 1 . . . . . . . 5.5 1 1 
        674 1 . . . . . . . 5.5 1 1 
        675 1 . . . . . . . 5.5 1 1 
        676 1 . . . . . . . 5.5 1 1 
        677 1 . . . . . . . 5.5 1 1 
        678 1 . . . . . . . 4.5 1 1 
        679 1 . . . . . . . 4.5 1 1 
        680 1 . . . . . . . 5.5 1 1 
        681 1 . . . . . . . 5.5 1 1 
        682 1 . . . . . . . 5.5 1 1 
        683 1 . . . . . . . 5.5 1 1 
        684 1 . . . . . . . 4.5 1 1 
        685 1 . . . . . . . 4.5 1 1 
        686 1 . . . . . . . 4.5 1 1 
        687 1 . . . . . . . 4.5 1 1 
        688 1 . . . . . . . 4.5 1 1 
        689 1 . . . . . . . 4.5 1 1 
        690 1 . . . . . . . 4.5 1 1 
        691 1 . . . . . . . 4.5 1 1 
        692 1 . . . . . . . 5.5 1 1 
        693 1 . . . . . . . 4.5 1 1 
        694 1 . . . . . . . 5.5 1 1 
        695 1 . . . . . . . 5.5 1 1 
        696 1 . . . . . . . 5.5 1 1 
        697 1 . . . . . . . 5.5 1 1 
        698 1 . . . . . . . 4.5 1 1 
        699 1 . . . . . . . 5.5 1 1 
        700 1 . . . . . . . 5.5 1 1 
        701 1 . . . . . . . 5.5 1 1 
        702 1 . . . . . . . 5.5 1 1 
        703 1 . . . . . . . 5.5 1 1 
        704 1 . . . . . . . 5.5 1 1 
        705 1 . . . . . . . 4.5 1 1 
        706 1 . . . . . . . 5.5 1 1 
        707 1 . . . . . . . 5.5 1 1 
        708 1 . . . . . . . 5.5 1 1 
        709 1 . . . . . . . 5.5 1 1 
        710 1 . . . . . . . 4.5 1 1 
        711 1 . . . . . . . 2.7 1 1 
        712 1 . . . . . . . 3.5 1 1 
        713 1 . . . . . . . 2.7 1 1 
        714 1 . . . . . . . 2.7 1 1 
        715 1 . . . . . . . 3.5 1 1 
        716 1 . . . . . . . 4.5 1 1 
        717 1 . . . . . . . 4.5 1 1 
        718 1 . . . . . . . 2.7 1 1 
        719 1 . . . . . . . 2.7 1 1 
        720 1 . . . . . . . 2.7 1 1 
        721 1 . . . . . . . 4.5 1 1 
        722 1 . . . . . . . 5.5 1 1 
        723 1 . . . . . . . 5.5 1 1 
        724 1 . . . . . . . 5.5 1 1 
        725 1 . . . . . . . 5.5 1 1 
        726 1 . . . . . . . 2.7 1 1 
        727 1 . . . . . . . 2.7 1 1 
        728 1 . . . . . . . 5.5 1 1 
        729 1 . . . . . . . 5.5 1 1 
        730 1 . . . . . . . 2.7 1 1 
        731 1 . . . . . . . 4.5 1 1 
        732 1 . . . . . . . 4.5 1 1 
        733 1 . . . . . . . 4.5 1 1 
        734 1 . . . . . . . 3.5 1 1 
        735 1 . . . . . . . 5.5 1 1 
        736 1 . . . . . . . 5.5 1 1 
        737 1 . . . . . . . 3.5 1 1 
        738 1 . . . . . . . 5.5 1 1 
        739 1 . . . . . . . 5.5 1 1 
        740 1 . . . . . . . 4.5 1 1 
        741 1 . . . . . . . 3.5 1 1 
        742 1 . . . . . . . 5.5 1 1 
        743 1 . . . . . . . 5.5 1 1 
        744 1 . . . . . . . 4.5 1 1 
        745 1 . . . . . . . 4.5 1 1 
        746 1 . . . . . . . 2.7 1 1 
        747 1 . . . . . . . 2.7 1 1 
        748 1 . . . . . . . 5.5 1 1 
        749 1 . . . . . . . 5.5 1 1 
        750 1 . . . . . . . 5.5 1 1 
        751 1 . . . . . . . 2.7 1 1 
        752 1 . . . . . . . 3.5 1 1 
        753 1 . . . . . . . 5.5 1 1 
        754 1 . . . . . . . 3.5 1 1 
        755 1 . . . . . . . 5.5 1 1 
        756 1 . . . . . . . 5.5 1 1 
        757 1 . . . . . . . 5.5 1 1 
        758 1 . . . . . . . 4.5 1 1 
        759 1 . . . . . . . 5.5 1 1 
        760 1 . . . . . . . 5.5 1 1 
        761 1 . . . . . . . 5.5 1 1 
        762 1 . . . . . . . 4.5 1 1 
        763 1 . . . . . . . 5.5 1 1 
        764 1 . . . . . . . 4.5 1 1 
        765 1 . . . . . . . 5.5 1 1 
        766 1 . . . . . . . 5.5 1 1 
        767 1 . . . . . . . 2.7 1 1 
        768 1 . . . . . . . 2.7 1 1 
        769 1 . . . . . . . 5.5 1 1 
        770 1 . . . . . . . 3.5 1 1 
        771 1 . . . . . . . 2.7 1 1 
        772 1 . . . . . . . 2.7 1 1 
        773 1 . . . . . . . 2.7 1 1 
        774 1 . . . . . . . 4.5 1 1 
        775 1 . . . . . . . 2.7 1 1 
        776 1 . . . . . . . 4.5 1 1 
        777 1 . . . . . . . 4.5 1 1 
        778 1 . . . . . . . 5.5 1 1 
        779 1 . . . . . . . 2.7 1 1 
        780 1 . . . . . . . 2.7 1 1 
        781 1 . . . . . . . 5.5 1 1 
        782 1 . . . . . . . 4.5 1 1 
        783 1 . . . . . . . 2.7 1 1 
        784 1 . . . . . . . 5.5 1 1 
        785 1 . . . . . . . 5.5 1 1 
        786 1 . . . . . . . 5.5 1 1 
        787 1 . . . . . . . 4.5 1 1 
        788 1 . . . . . . . 5.5 1 1 
        789 1 . . . . . . . 5.5 1 1 
        790 1 . . . . . . . 5.5 1 1 
        791 1 . . . . . . . 5.5 1 1 
        792 1 . . . . . . . 4.5 1 1 
        793 1 . . . . . . . 5.5 1 1 
        794 1 . . . . . . . 5.5 1 1 
        795 1 . . . . . . . 5.5 1 1 
        796 1 . . . . . . . 3.5 1 1 
        797 1 . . . . . . . 5.5 1 1 
        798 1 . . . . . . . 4.5 1 1 
        799 1 . . . . . . . 4.5 1 1 
        800 1 . . . . . . . 5.5 1 1 
        801 1 . . . . . . . 5.5 1 1 
        802 1 . . . . . . . 5.5 1 1 
        803 1 . . . . . . . 3.5 1 1 
        804 1 . . . . . . . 5.5 1 1 
        805 1 . . . . . . . 4.5 1 1 
        806 1 . . . . . . . 5.5 1 1 
        807 1 . . . . . . . 4.5 1 1 
        808 1 . . . . . . . 2.7 1 1 
        809 1 . . . . . . . 2.7 1 1 
        810 1 . . . . . . . 5.5 1 1 
        811 1 . . . . . . . 3.5 1 1 
        812 1 . . . . . . . 3.5 1 1 
        813 1 . . . . . . . 5.5 1 1 
        814 1 . . . . . . . 5.5 1 1 
        815 1 . . . . . . . 3.5 1 1 
        816 1 . . . . . . . 5.5 1 1 
        817 1 . . . . . . . 4.5 1 1 
        818 1 . . . . . . . 5.5 1 1 
        819 1 . . . . . . . 5.5 1 1 
        820 1 . . . . . . . 5.5 1 1 
        821 1 . . . . . . . 4.5 1 1 
        822 1 . . . . . . . 5.5 1 1 
        823 1 . . . . . . . 5.5 1 1 
        824 1 . . . . . . . 5.5 1 1 
        825 1 . . . . . . . 5.5 1 1 
        826 1 . . . . . . . 5.5 1 1 
        827 1 . . . . . . . 5.5 1 1 
        828 1 . . . . . . . 4.5 1 1 
        829 1 . . . . . . . 5.5 1 1 
        830 1 . . . . . . . 5.5 1 1 
        831 1 . . . . . . . 5.5 1 1 
        832 1 . . . . . . . 2.7 1 1 
        833 1 . . . . . . . 4.5 1 1 
        834 1 . . . . . . . 2.7 1 1 
        835 1 . . . . . . . 5.5 1 1 
        836 1 . . . . . . . 4.5 1 1 
        837 1 . . . . . . . 5.5 1 1 
        838 1 . . . . . . . 2.7 1 1 
        839 1 . . . . . . . 5.5 1 1 
        840 1 . . . . . . . 5.5 1 1 
        841 1 . . . . . . . 5.5 1 1 
        842 1 . . . . . . . 5.5 1 1 
        843 1 . . . . . . . 4.5 1 1 
        844 1 . . . . . . . 4.5 1 1 
        845 1 . . . . . . . 4.5 1 1 
        846 1 . . . . . . . 5.5 1 1 
        847 1 . . . . . . . 5.5 1 1 
        848 1 . . . . . . . 3.5 1 1 
        849 1 . . . . . . . 3.5 1 1 
        850 1 . . . . . . . 2.7 1 1 
        851 1 . . . . . . . 4.5 1 1 
        852 1 . . . . . . . 2.7 1 1 
        853 1 . . . . . . . 5.5 1 1 
        854 1 . . . . . . . 2.7 1 1 
        855 1 . . . . . . . 4.5 1 1 
        856 1 . . . . . . . 3.5 1 1 
        857 1 . . . . . . . 4.5 1 1 
        858 1 . . . . . . . 5.5 1 1 
        859 1 . . . . . . . 5.5 1 1 
        860 1 . . . . . . . 2.7 1 1 
        861 1 . . . . . . . 2.7 1 1 
        862 1 . . . . . . . 5.5 1 1 
        863 1 . . . . . . . 4.5 1 1 
        864 1 . . . . . . . 5.5 1 1 
        865 1 . . . . . . . 2.7 1 1 
        866 1 . . . . . . . 2.7 1 1 
        867 1 . . . . . . . 5.5 1 1 
        868 1 . . . . . . . 4.5 1 1 
        869 1 . . . . . . . 4.5 1 1 
        870 1 . . . . . . . 4.5 1 1 
        871 1 . . . . . . . 3.5 1 1 
        872 1 . . . . . . . 5.5 1 1 
        873 1 . . . . . . . 4.5 1 1 
        874 1 . . . . . . . 4.5 1 1 
        875 1 . . . . . . . 4.5 1 1 
        876 1 . . . . . . . 5.5 1 1 
        877 1 . . . . . . . 3.5 1 1 
        878 1 . . . . . . . 4.5 1 1 
        879 1 . . . . . . . 2.7 1 1 
        880 1 . . . . . . . 3.5 1 1 
        881 1 . . . . . . . 5.5 1 1 
        882 1 . . . . . . . 4.5 1 1 
        883 1 . . . . . . . 5.5 1 1 
        884 1 . . . . . . . 2.7 1 1 
        885 1 . . . . . . . 3.5 1 1 
        886 1 . . . . . . . 4.5 1 1 
        887 1 . . . . . . . 4.5 1 1 
        888 1 . . . . . . . 4.5 1 1 
        889 1 . . . . . . . 4.5 1 1 
        890 1 . . . . . . . 2.7 1 1 
        891 1 . . . . . . . 2.7 1 1 
        892 1 . . . . . . . 2.7 1 1 
        893 1 . . . . . . . 5.5 1 1 
        894 1 . . . . . . . 2.7 1 1 
        895 1 . . . . . . . 4.5 1 1 
        896 1 . . . . . . . 4.5 1 1 
        897 1 . . . . . . . 4.5 1 1 
        898 1 . . . . . . . 5.5 1 1 
        899 1 . . . . . . . 5.5 1 1 
        900 1 . . . . . . . 5.5 1 1 
        901 1 . . . . . . . 2.7 1 1 
        902 1 . . . . . . . 2.7 1 1 
        903 1 . . . . . . . 2.7 1 1 
        904 1 . . . . . . . 4.5 1 1 
        905 1 . . . . . . . 4.5 1 1 
        906 1 . . . . . . . 2.7 1 1 
        907 1 . . . . . . . 4.5 1 1 
        908 1 . . . . . . . 5.5 1 1 
        909 1 . . . . . . . 5.5 1 1 
        910 1 . . . . . . . 4.5 1 1 
        911 1 . . . . . . . 3.5 1 1 
        912 1 . . . . . . . 2.7 1 1 
        913 1 . . . . . . . 2.7 1 1 
        914 1 . . . . . . . 2.7 1 1 
        915 1 . . . . . . . 4.5 1 1 
        916 1 . . . . . . . 2.7 1 1 
        917 1 . . . . . . . 2.7 1 1 
        918 1 . . . . . . . 2.7 1 1 
        919 1 . . . . . . . 5.5 1 1 
        920 1 . . . . . . . 4.5 1 1 
        921 1 . . . . . . . 4.5 1 1 
        922 1 . . . . . . . 2.7 1 1 
        923 1 . . . . . . . 4.5 1 1 
        924 1 . . . . . . . 4.5 1 1 
        925 1 . . . . . . . 4.5 1 1 
        926 1 . . . . . . . 5.5 1 1 
        927 1 . . . . . . . 5.5 1 1 
        928 1 . . . . . . . 4.5 1 1 
        929 1 . . . . . . . 5.5 1 1 
        930 1 . . . . . . . 4.5 1 1 
        931 1 . . . . . . . 5.5 1 1 
        932 1 . . . . . . . 5.5 1 1 
        933 1 . . . . . . . 5.5 1 1 
        934 1 . . . . . . . 4.5 1 1 
        935 1 . . . . . . . 3.5 1 1 
        936 1 . . . . . . . 2.7 1 1 
        937 1 . . . . . . . 4.5 1 1 
        938 1 . . . . . . . 4.5 1 1 
        939 1 . . . . . . . 3.5 1 1 
        940 1 . . . . . . . 3.5 1 1 
        941 1 . . . . . . . 4.5 1 1 
        942 1 . . . . . . . 3.5 1 1 
        943 1 . . . . . . . 4.5 1 1 
        944 1 . . . . . . . 5.5 1 1 
        945 1 . . . . . . . 4.5 1 1 
        946 1 . . . . . . . 3.5 1 1 
        947 1 . . . . . . . 4.5 1 1 
        948 1 . . . . . . . 5.5 1 1 
        949 1 . . . . . . . 5.5 1 1 
        950 1 . . . . . . . 5.5 1 1 
        951 1 . . . . . . . 5.5 1 1 
        952 1 . . . . . . . 4.5 1 1 
        953 1 . . . . . . . 2.7 1 1 
        954 1 . . . . . . . 2.7 1 1 
        955 1 . . . . . . . 4.5 1 1 
        956 1 . . . . . . . 2.7 1 1 
        957 1 . . . . . . . 4.5 1 1 
        958 1 . . . . . . . 5.5 1 1 
        959 1 . . . . . . . 2.7 1 1 
        960 1 . . . . . . . 2.7 1 1 
        961 1 . . . . . . . 2.7 1 1 
        962 1 . . . . . . . 4.5 1 1 
        963 1 . . . . . . . 2.7 1 1 
        964 1 . . . . . . . 3.5 1 1 
        965 1 . . . . . . . 4.5 1 1 
        966 1 . . . . . . . 4.5 1 1 
        967 1 . . . . . . . 3.5 1 1 
        968 1 . . . . . . . 4.5 1 1 
        969 1 . . . . . . . 5.5 1 1 
        970 1 . . . . . . . 5.5 1 1 
        971 1 . . . . . . . 2.7 1 1 
        972 1 . . . . . . . 2.7 1 1 
        973 1 . . . . . . . 4.5 1 1 
        974 1 . . . . . . . 2.7 1 1 
        975 1 . . . . . . . 3.5 1 1 
        976 1 . . . . . . . 4.5 1 1 
        977 1 . . . . . . . 5.5 1 1 
        978 1 . . . . . . . 4.5 1 1 
        979 1 . . . . . . . 4.5 1 1 
        980 1 . . . . . . . 4.5 1 1 
        981 1 . . . . . . . 5.5 1 1 
        982 1 . . . . . . . 2.7 1 1 
        983 1 . . . . . . . 2.7 1 1 
        984 1 . . . . . . . 2.7 1 1 
        985 1 . . . . . . . 2.7 1 1 
        986 1 . . . . . . . 2.7 1 1 
        987 1 . . . . . . . 4.5 1 1 
        988 1 . . . . . . . 2.7 1 1 
        989 1 . . . . . . . 3.5 1 1 
        990 1 . . . . . . . 4.5 1 1 
        991 1 . . . . . . . 5.5 1 1 
        992 1 . . . . . . . 4.5 1 1 
        993 1 . . . . . . . 5.5 1 1 
        994 1 . . . . . . . 5.5 1 1 
        995 1 . . . . . . . 5.5 1 1 
        996 1 . . . . . . . 2.7 1 1 
        997 1 . . . . . . . 2.7 1 1 
        998 1 . . . . . . . 5.5 1 1 
        999 1 . . . . . . . 4.5 1 1 
       1000 1 . . . . . . . 2.7 1 1 
       1001 1 . . . . . . . 2.7 1 1 
       1002 1 . . . . . . . 3.5 1 1 
       1003 1 . . . . . . . 5.5 1 1 
       1004 1 . . . . . . . 4.5 1 1 
       1005 1 . . . . . . . 5.5 1 1 
       1006 1 . . . . . . . 5.5 1 1 
       1007 1 . . . . . . . 5.5 1 1 
       1008 1 . . . . . . . 5.5 1 1 
       1009 1 . . . . . . . 5.5 1 1 
       1010 1 . . . . . . . 4.5 1 1 
       1011 1 . . . . . . . 4.5 1 1 
       1012 1 . . . . . . . 2.7 1 1 
       1013 1 . . . . . . . 2.7 1 1 
       1014 1 . . . . . . . 2.7 1 1 
       1015 1 . . . . . . . 3.5 1 1 
       1016 1 . . . . . . . 3.5 1 1 
       1017 1 . . . . . . . 4.5 1 1 
       1018 1 . . . . . . . 5.5 1 1 
       1019 1 . . . . . . . 3.5 1 1 
       1020 1 . . . . . . . 2.7 1 1 
       1021 1 . . . . . . . 4.5 1 1 
       1022 1 . . . . . . . 2.7 1 1 
       1023 1 . . . . . . . 2.7 1 1 
       1024 1 . . . . . . . 2.7 1 1 
       1025 1 . . . . . . . 4.5 1 1 
       1026 1 . . . . . . . 3.7 1 1 
       1027 1 . . . . . . . 4.5 1 1 
       1028 1 . . . . . . . 2.7 1 1 
       1029 1 . . . . . . . 3.5 1 1 
       1030 1 . . . . . . . 2.7 1 1 
       1031 1 . . . . . . . 2.7 1 1 
       1032 1 . . . . . . . 2.7 1 1 
       1033 1 . . . . . . . 5.5 1 1 
       1034 1 . . . . . . . 2.7 1 1 
       1035 1 . . . . . . . 3.5 1 1 
       1036 1 . . . . . . . 5.5 1 1 
       1037 1 . . . . . . . 3.5 1 1 
       1038 1 . . . . . . . 2.7 1 1 
       1039 1 . . . . . . . 4.5 1 1 
       1040 1 . . . . . . . 3.5 1 1 
       1041 1 . . . . . . . 4.5 1 1 
       1042 1 . . . . . . . 2.7 1 1 
       1043 1 . . . . . . . 2.7 1 1 
       1044 1 . . . . . . . 4.5 1 1 
       1045 1 . . . . . . . 2.7 1 1 
       1046 1 . . . . . . . 2.7 1 1 
       1047 1 . . . . . . . 4.5 1 1 
       1048 1 . . . . . . . 4.5 1 1 
       1049 1 . . . . . . . 5.5 1 1 
       1050 1 . . . . . . . 4.5 1 1 
       1051 1 . . . . . . . 2.7 1 1 
       1052 1 . . . . . . . 5.5 1 1 
       1053 1 . . . . . . . 2.7 1 1 
       1054 1 . . . . . . . 2.7 1 1 
       1055 1 . . . . . . . 5.5 1 1 
       1056 1 . . . . . . . 2.7 1 1 
       1057 1 . . . . . . . 3.5 1 1 
       1058 1 . . . . . . . 4.5 1 1 
       1059 1 . . . . . . . 2.7 1 1 
       1060 1 . . . . . . . 4.5 1 1 
       1061 1 . . . . . . . 4.5 1 1 
       1062 1 . . . . . . . 3.5 1 1 
       1063 1 . . . . . . . 4.5 1 1 
       1064 1 . . . . . . . 2.7 1 1 
       1065 1 . . . . . . . 5.5 1 1 
       1066 1 . . . . . . . 4.5 1 1 
       1067 1 . . . . . . . 3.5 1 1 
       1068 1 . . . . . . . 5.5 1 1 
       1069 1 . . . . . . . 2.7 1 1 
       1070 1 . . . . . . . 4.5 1 1 
       1071 1 . . . . . . . 3.5 1 1 
       1072 1 . . . . . . . 2.7 1 1 
       1073 1 . . . . . . . 2.7 1 1 
       1074 1 . . . . . . . 3.5 1 1 
       1075 1 . . . . . . . 5.5 1 1 
       1076 1 . . . . . . . 4.5 1 1 
       1077 1 . . . . . . . 2.7 1 1 
       1078 1 . . . . . . . 2.7 1 1 
       1079 1 . . . . . . . 2.7 1 1 
       1080 1 . . . . . . . 5.5 1 1 
       1081 1 . . . . . . . 2.7 1 1 
       1082 1 . . . . . . . 2.7 1 1 
       1083 1 . . . . . . . 3.5 1 1 
       1084 1 . . . . . . . 4.5 1 1 
       1085 1 . . . . . . . 3.5 1 1 
       1086 1 . . . . . . . 4.5 1 1 
       1087 1 . . . . . . . 2.7 1 1 
       1088 1 . . . . . . . 2.7 1 1 
       1089 1 . . . . . . . 5.5 1 1 
       1090 1 . . . . . . . 2.7 1 1 
       1091 1 . . . . . . . 2.7 1 1 
       1092 1 . . . . . . . 4.5 1 1 
       1093 1 . . . . . . . 4.5 1 1 
       1094 1 . . . . . . . 2.7 1 1 
       1095 1 . . . . . . . 2.7 1 1 
    stop_

save_


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

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

       1    1 1 1  1 ARG C    C  -17.610  19.793  -1.668 1.00 . A A .  29 ARG C    1 1 
       1    2 1 1  1 ARG CA   C  -18.977  19.756  -0.974 1.00 . A A .  29 ARG CA   1 1 
       1    3 1 1  1 ARG CB   C  -20.117  19.523  -1.995 1.00 . A A .  29 ARG CB   1 1 
       1    4 1 1  1 ARG CD   C  -22.303  18.311  -2.471 1.00 . A A .  29 ARG CD   1 1 
       1    5 1 1  1 ARG CG   C  -21.234  18.637  -1.416 1.00 . A A .  29 ARG CG   1 1 
       1    6 1 1  1 ARG CZ   C  -24.376  19.679  -2.154 1.00 . A A .  29 ARG CZ   1 1 
       1    7 1 1  1 ARG H1   H  -20.107  20.963   0.284 1.00 . A A .  29 ARG H1   1 1 
       1    8 1 1  1 ARG H2   H  -18.496  21.072   0.556 1.00 . A A .  29 ARG H2   1 1 
       1    9 1 1  1 ARG H3   H  -19.153  21.807  -0.748 1.00 . A A .  29 ARG H3   1 1 
       1   10 1 1  1 ARG HA   H  -18.945  18.899  -0.298 1.00 . A A .  29 ARG HA   1 1 
       1   11 1 1  1 ARG HB2  H  -20.529  20.478  -2.328 1.00 . A A .  29 ARG HB2  1 1 
       1   12 1 1  1 ARG HB3  H  -19.722  19.014  -2.877 1.00 . A A .  29 ARG HB3  1 1 
       1   13 1 1  1 ARG HD2  H  -21.813  18.025  -3.403 1.00 . A A .  29 ARG HD2  1 1 
       1   14 1 1  1 ARG HD3  H  -22.880  17.449  -2.142 1.00 . A A .  29 ARG HD3  1 1 
       1   15 1 1  1 ARG HE   H  -22.919  20.109  -3.429 1.00 . A A .  29 ARG HE   1 1 
       1   16 1 1  1 ARG HG2  H  -20.792  17.698  -1.083 1.00 . A A .  29 ARG HG2  1 1 
       1   17 1 1  1 ARG HG3  H  -21.701  19.124  -0.559 1.00 . A A .  29 ARG HG3  1 1 
       1   18 1 1  1 ARG HH11 H  -24.397  18.058  -0.944 1.00 . A A .  29 ARG HH11 1 1 
       1   19 1 1  1 ARG HH12 H  -25.785  19.110  -0.842 1.00 . A A .  29 ARG HH12 1 1 
       1   20 1 1  1 ARG HH21 H  -24.722  21.353  -3.206 1.00 . A A .  29 ARG HH21 1 1 
       1   21 1 1  1 ARG HH22 H  -25.966  20.900  -2.079 1.00 . A A .  29 ARG HH22 1 1 
       1   22 1 1  1 ARG N    N  -19.203  20.985  -0.163 1.00 . A A .  29 ARG N    1 1 
       1   23 1 1  1 ARG NE   N  -23.205  19.451  -2.722 1.00 . A A .  29 ARG NE   1 1 
       1   24 1 1  1 ARG NH1  N  -24.889  18.904  -1.243 1.00 . A A .  29 ARG NH1  1 1 
       1   25 1 1  1 ARG NH2  N  -25.071  20.722  -2.503 1.00 . A A .  29 ARG NH2  1 1 
       1   26 1 1  1 ARG O    O  -16.977  20.844  -1.760 1.00 . A A .  29 ARG O    1 1 
       1   27 1 1  2 GLU C    C  -16.115  17.580  -4.168 1.00 . A A .  30 GLU C    1 1 
       1   28 1 1  2 GLU CA   C  -15.897  18.450  -2.912 1.00 . A A .  30 GLU CA   1 1 
       1   29 1 1  2 GLU CB   C  -14.856  17.782  -1.989 1.00 . A A .  30 GLU CB   1 1 
       1   30 1 1  2 GLU CD   C  -13.588  19.933  -1.299 1.00 . A A .  30 GLU CD   1 1 
       1   31 1 1  2 GLU CG   C  -14.350  18.669  -0.838 1.00 . A A .  30 GLU CG   1 1 
       1   32 1 1  2 GLU H    H  -17.749  17.825  -2.092 1.00 . A A .  30 GLU H    1 1 
       1   33 1 1  2 GLU HA   H  -15.506  19.411  -3.253 1.00 . A A .  30 GLU HA   1 1 
       1   34 1 1  2 GLU HB2  H  -15.298  16.881  -1.561 1.00 . A A .  30 GLU HB2  1 1 
       1   35 1 1  2 GLU HB3  H  -13.996  17.465  -2.580 1.00 . A A .  30 GLU HB3  1 1 
       1   36 1 1  2 GLU HG2  H  -15.197  18.951  -0.208 1.00 . A A .  30 GLU HG2  1 1 
       1   37 1 1  2 GLU HG3  H  -13.679  18.065  -0.221 1.00 . A A .  30 GLU HG3  1 1 
       1   38 1 1  2 GLU N    N  -17.162  18.644  -2.181 1.00 . A A .  30 GLU N    1 1 
       1   39 1 1  2 GLU O    O  -17.132  16.892  -4.294 1.00 . A A .  30 GLU O    1 1 
       1   40 1 1  2 GLU OE1  O  -13.034  19.959  -2.426 1.00 . A A .  30 GLU OE1  1 1 
       1   41 1 1  2 GLU OE2  O  -13.506  20.908  -0.512 1.00 . A A .  30 GLU OE2  1 1 
       1   42 1 1  3 LEU C    C  -15.116  15.307  -6.021 1.00 . A A .  31 LEU C    1 1 
       1   43 1 1  3 LEU CA   C  -15.185  16.812  -6.338 1.00 . A A .  31 LEU CA   1 1 
       1   44 1 1  3 LEU CB   C  -14.019  17.269  -7.238 1.00 . A A .  31 LEU CB   1 1 
       1   45 1 1  3 LEU CD1  C  -15.175  16.849  -9.478 1.00 . A A .  31 LEU CD1  1 1 
       1   46 1 1  3 LEU CD2  C  -12.712  17.061  -9.369 1.00 . A A .  31 LEU CD2  1 1 
       1   47 1 1  3 LEU CG   C  -13.945  16.570  -8.610 1.00 . A A .  31 LEU CG   1 1 
       1   48 1 1  3 LEU H    H  -14.332  18.150  -4.930 1.00 . A A .  31 LEU H    1 1 
       1   49 1 1  3 LEU HA   H  -16.127  17.022  -6.847 1.00 . A A .  31 LEU HA   1 1 
       1   50 1 1  3 LEU HB2  H  -14.106  18.345  -7.401 1.00 . A A .  31 LEU HB2  1 1 
       1   51 1 1  3 LEU HB3  H  -13.082  17.087  -6.708 1.00 . A A .  31 LEU HB3  1 1 
       1   52 1 1  3 LEU HD11 H  -15.311  17.925  -9.600 1.00 . A A .  31 LEU HD11 1 1 
       1   53 1 1  3 LEU HD12 H  -15.044  16.392 -10.459 1.00 . A A .  31 LEU HD12 1 1 
       1   54 1 1  3 LEU HD13 H  -16.067  16.422  -9.022 1.00 . A A .  31 LEU HD13 1 1 
       1   55 1 1  3 LEU HD21 H  -12.779  18.136  -9.543 1.00 . A A .  31 LEU HD21 1 1 
       1   56 1 1  3 LEU HD22 H  -11.814  16.847  -8.789 1.00 . A A .  31 LEU HD22 1 1 
       1   57 1 1  3 LEU HD23 H  -12.638  16.545 -10.327 1.00 . A A .  31 LEU HD23 1 1 
       1   58 1 1  3 LEU HG   H  -13.851  15.494  -8.467 1.00 . A A .  31 LEU HG   1 1 
       1   59 1 1  3 LEU N    N  -15.154  17.595  -5.100 1.00 . A A .  31 LEU N    1 1 
       1   60 1 1  3 LEU O    O  -14.213  14.855  -5.311 1.00 . A A .  31 LEU O    1 1 
       1   61 1 1  4 LYS C    C  -14.911  12.328  -6.759 1.00 . A A .  32 LYS C    1 1 
       1   62 1 1  4 LYS CA   C  -16.185  13.086  -6.313 1.00 . A A .  32 LYS CA   1 1 
       1   63 1 1  4 LYS CB   C  -17.443  12.545  -7.014 1.00 . A A .  32 LYS CB   1 1 
       1   64 1 1  4 LYS CD   C  -19.013  10.532  -7.274 1.00 . A A .  32 LYS CD   1 1 
       1   65 1 1  4 LYS CE   C  -18.775  10.298  -8.771 1.00 . A A .  32 LYS CE   1 1 
       1   66 1 1  4 LYS CG   C  -17.757  11.096  -6.597 1.00 . A A .  32 LYS CG   1 1 
       1   67 1 1  4 LYS H    H  -16.787  14.992  -7.097 1.00 . A A .  32 LYS H    1 1 
       1   68 1 1  4 LYS HA   H  -16.321  12.966  -5.240 1.00 . A A .  32 LYS HA   1 1 
       1   69 1 1  4 LYS HB2  H  -18.296  13.171  -6.745 1.00 . A A .  32 LYS HB2  1 1 
       1   70 1 1  4 LYS HB3  H  -17.301  12.601  -8.095 1.00 . A A .  32 LYS HB3  1 1 
       1   71 1 1  4 LYS HD2  H  -19.264   9.582  -6.800 1.00 . A A .  32 LYS HD2  1 1 
       1   72 1 1  4 LYS HD3  H  -19.845  11.224  -7.129 1.00 . A A .  32 LYS HD3  1 1 
       1   73 1 1  4 LYS HE2  H  -18.470  11.241  -9.233 1.00 . A A .  32 LYS HE2  1 1 
       1   74 1 1  4 LYS HE3  H  -17.946   9.590  -8.881 1.00 . A A .  32 LYS HE3  1 1 
       1   75 1 1  4 LYS HG2  H  -16.913  10.448  -6.829 1.00 . A A .  32 LYS HG2  1 1 
       1   76 1 1  4 LYS HG3  H  -17.917  11.073  -5.521 1.00 . A A .  32 LYS HG3  1 1 
       1   77 1 1  4 LYS HZ1  H  -20.759  10.434  -9.378 1.00 . A A .  32 LYS HZ1  1 1 
       1   78 1 1  4 LYS HZ2  H  -19.822   9.618 -10.432 1.00 . A A .  32 LYS HZ2  1 1 
       1   79 1 1  4 LYS HZ3  H  -20.298   8.903  -9.044 1.00 . A A .  32 LYS HZ3  1 1 
       1   80 1 1  4 LYS N    N  -16.078  14.536  -6.541 1.00 . A A .  32 LYS N    1 1 
       1   81 1 1  4 LYS NZ   N  -19.993   9.778  -9.448 1.00 . A A .  32 LYS NZ   1 1 
       1   82 1 1  4 LYS O    O  -14.503  12.486  -7.915 1.00 . A A .  32 LYS O    1 1 
       1   83 1 1  5 PRO C    C  -13.364   9.477  -7.024 1.00 . A A .  33 PRO C    1 1 
       1   84 1 1  5 PRO CA   C  -13.071  10.755  -6.209 1.00 . A A .  33 PRO CA   1 1 
       1   85 1 1  5 PRO CB   C  -12.454  10.431  -4.843 1.00 . A A .  33 PRO CB   1 1 
       1   86 1 1  5 PRO CD   C  -14.674  11.270  -4.507 1.00 . A A .  33 PRO CD   1 1 
       1   87 1 1  5 PRO CG   C  -13.676  10.261  -3.946 1.00 . A A .  33 PRO CG   1 1 
       1   88 1 1  5 PRO HA   H  -12.372  11.373  -6.775 1.00 . A A .  33 PRO HA   1 1 
       1   89 1 1  5 PRO HB2  H  -11.835   9.533  -4.853 1.00 . A A .  33 PRO HB2  1 1 
       1   90 1 1  5 PRO HB3  H  -11.869  11.285  -4.497 1.00 . A A .  33 PRO HB3  1 1 
       1   91 1 1  5 PRO HD2  H  -15.682  10.855  -4.468 1.00 . A A .  33 PRO HD2  1 1 
       1   92 1 1  5 PRO HD3  H  -14.617  12.198  -3.938 1.00 . A A .  33 PRO HD3  1 1 
       1   93 1 1  5 PRO HG2  H  -14.077   9.258  -4.063 1.00 . A A .  33 PRO HG2  1 1 
       1   94 1 1  5 PRO HG3  H  -13.435  10.463  -2.904 1.00 . A A .  33 PRO HG3  1 1 
       1   95 1 1  5 PRO N    N  -14.279  11.517  -5.887 1.00 . A A .  33 PRO N    1 1 
       1   96 1 1  5 PRO O    O  -14.517   9.114  -7.274 1.00 . A A .  33 PRO O    1 1 
       1   97 1 1  6 GLN C    C  -13.037   6.387  -7.377 1.00 . A A .  34 GLN C    1 1 
       1   98 1 1  6 GLN CA   C  -12.344   7.511  -8.169 1.00 . A A .  34 GLN CA   1 1 
       1   99 1 1  6 GLN CB   C  -10.892   7.133  -8.532 1.00 . A A .  34 GLN CB   1 1 
       1  100 1 1  6 GLN CD   C   -9.302   5.684  -9.873 1.00 . A A .  34 GLN CD   1 1 
       1  101 1 1  6 GLN CG   C  -10.763   5.967  -9.527 1.00 . A A .  34 GLN CG   1 1 
       1  102 1 1  6 GLN H    H  -11.388   9.134  -7.176 1.00 . A A .  34 GLN H    1 1 
       1  103 1 1  6 GLN HA   H  -12.911   7.641  -9.092 1.00 . A A .  34 GLN HA   1 1 
       1  104 1 1  6 GLN HB2  H  -10.409   8.005  -8.977 1.00 . A A .  34 GLN HB2  1 1 
       1  105 1 1  6 GLN HB3  H  -10.352   6.879  -7.618 1.00 . A A .  34 GLN HB3  1 1 
       1  106 1 1  6 GLN HE21 H   -9.204   4.083  -8.639 1.00 . A A .  34 GLN HE21 1 1 
       1  107 1 1  6 GLN HE22 H   -7.737   4.479  -9.526 1.00 . A A .  34 GLN HE22 1 1 
       1  108 1 1  6 GLN HG2  H  -11.198   5.064  -9.103 1.00 . A A .  34 GLN HG2  1 1 
       1  109 1 1  6 GLN HG3  H  -11.301   6.211 -10.444 1.00 . A A .  34 GLN HG3  1 1 
       1  110 1 1  6 GLN N    N  -12.299   8.779  -7.428 1.00 . A A .  34 GLN N    1 1 
       1  111 1 1  6 GLN NE2  N   -8.702   4.663  -9.295 1.00 . A A .  34 GLN NE2  1 1 
       1  112 1 1  6 GLN O    O  -13.023   6.356  -6.143 1.00 . A A .  34 GLN O    1 1 
       1  113 1 1  6 GLN OE1  O   -8.672   6.376 -10.664 1.00 . A A .  34 GLN OE1  1 1 
       1  114 1 1  7 THR C    C  -13.302   3.405  -6.695 1.00 . A A .  35 THR C    1 1 
       1  115 1 1  7 THR CA   C  -14.215   4.192  -7.633 1.00 . A A .  35 THR CA   1 1 
       1  116 1 1  7 THR CB   C  -14.542   3.272  -8.828 1.00 . A A .  35 THR CB   1 1 
       1  117 1 1  7 THR CG2  C  -15.984   3.458  -9.286 1.00 . A A .  35 THR CG2  1 1 
       1  118 1 1  7 THR H    H  -13.533   5.487  -9.118 1.00 . A A .  35 THR H    1 1 
       1  119 1 1  7 THR HA   H  -15.134   4.431  -7.104 1.00 . A A .  35 THR HA   1 1 
       1  120 1 1  7 THR HB   H  -14.393   2.239  -8.521 1.00 . A A .  35 THR HB   1 1 
       1  121 1 1  7 THR HG1  H  -13.910   2.847 -10.622 1.00 . A A .  35 THR HG1  1 1 
       1  122 1 1  7 THR HG21 H  -16.152   4.499  -9.564 1.00 . A A .  35 THR HG21 1 1 
       1  123 1 1  7 THR HG22 H  -16.189   2.815 -10.142 1.00 . A A .  35 THR HG22 1 1 
       1  124 1 1  7 THR HG23 H  -16.660   3.181  -8.477 1.00 . A A .  35 THR HG23 1 1 
       1  125 1 1  7 THR N    N  -13.596   5.427  -8.113 1.00 . A A .  35 THR N    1 1 
       1  126 1 1  7 THR O    O  -12.084   3.341  -6.893 1.00 . A A .  35 THR O    1 1 
       1  127 1 1  7 THR OG1  O  -13.715   3.526  -9.951 1.00 . A A .  35 THR OG1  1 1 
       1  128 1 1  8 CYS C    C  -12.666   0.660  -5.648 1.00 . A A .  36 CYS C    1 1 
       1  129 1 1  8 CYS CA   C  -13.206   1.836  -4.813 1.00 . A A .  36 CYS CA   1 1 
       1  130 1 1  8 CYS CB   C  -14.131   1.393  -3.674 1.00 . A A .  36 CYS CB   1 1 
       1  131 1 1  8 CYS H    H  -14.913   2.807  -5.634 1.00 . A A .  36 CYS H    1 1 
       1  132 1 1  8 CYS HA   H  -12.362   2.369  -4.371 1.00 . A A .  36 CYS HA   1 1 
       1  133 1 1  8 CYS HB2  H  -14.391   2.251  -3.052 1.00 . A A .  36 CYS HB2  1 1 
       1  134 1 1  8 CYS HB3  H  -15.052   0.962  -4.064 1.00 . A A .  36 CYS HB3  1 1 
       1  135 1 1  8 CYS N    N  -13.913   2.743  -5.708 1.00 . A A .  36 CYS N    1 1 
       1  136 1 1  8 CYS O    O  -13.396  -0.009  -6.382 1.00 . A A .  36 CYS O    1 1 
       1  137 1 1  8 CYS SG   S  -13.262   0.155  -2.671 1.00 . A A .  36 CYS SG   1 1 
       1  138 1 1  9 THR C    C  -10.777  -2.020  -5.693 1.00 . A A .  37 THR C    1 1 
       1  139 1 1  9 THR CA   C  -10.615  -0.613  -6.273 1.00 . A A .  37 THR CA   1 1 
       1  140 1 1  9 THR CB   C   -9.127  -0.210  -6.285 1.00 . A A .  37 THR CB   1 1 
       1  141 1 1  9 THR CG2  C   -8.911   0.834  -7.386 1.00 . A A .  37 THR CG2  1 1 
       1  142 1 1  9 THR H    H  -10.831   0.987  -4.907 1.00 . A A .  37 THR H    1 1 
       1  143 1 1  9 THR HA   H  -10.976  -0.658  -7.301 1.00 . A A .  37 THR HA   1 1 
       1  144 1 1  9 THR HB   H   -8.493  -1.079  -6.461 1.00 . A A .  37 THR HB   1 1 
       1  145 1 1  9 THR HG1  H   -7.775   0.517  -5.088 1.00 . A A .  37 THR HG1  1 1 
       1  146 1 1  9 THR HG21 H   -9.591   1.678  -7.245 1.00 . A A .  37 THR HG21 1 1 
       1  147 1 1  9 THR HG22 H   -7.879   1.185  -7.373 1.00 . A A .  37 THR HG22 1 1 
       1  148 1 1  9 THR HG23 H   -9.121   0.386  -8.357 1.00 . A A .  37 THR HG23 1 1 
       1  149 1 1  9 THR N    N  -11.368   0.418  -5.544 1.00 . A A .  37 THR N    1 1 
       1  150 1 1  9 THR O    O  -10.086  -2.951  -6.116 1.00 . A A .  37 THR O    1 1 
       1  151 1 1  9 THR OG1  O   -8.736   0.370  -5.053 1.00 . A A .  37 THR OG1  1 1 
       1  152 1 1 10 ILE C    C  -13.259  -3.931  -3.934 1.00 . A A .  38 ILE C    1 1 
       1  153 1 1 10 ILE CA   C  -11.810  -3.405  -3.916 1.00 . A A .  38 ILE CA   1 1 
       1  154 1 1 10 ILE CB   C  -11.214  -3.147  -2.513 1.00 . A A .  38 ILE CB   1 1 
       1  155 1 1 10 ILE CD1  C   -9.119  -2.106  -1.240 1.00 . A A .  38 ILE CD1  1 1 
       1  156 1 1 10 ILE CG1  C  -10.001  -2.182  -2.485 1.00 . A A .  38 ILE CG1  1 1 
       1  157 1 1 10 ILE CG2  C  -10.804  -4.492  -1.897 1.00 . A A .  38 ILE CG2  1 1 
       1  158 1 1 10 ILE H    H  -12.139  -1.350  -4.371 1.00 . A A .  38 ILE H    1 1 
       1  159 1 1 10 ILE HA   H  -11.226  -4.210  -4.347 1.00 . A A .  38 ILE HA   1 1 
       1  160 1 1 10 ILE HB   H  -11.995  -2.655  -1.957 1.00 . A A .  38 ILE HB   1 1 
       1  161 1 1 10 ILE HD11 H   -9.719  -1.867  -0.365 1.00 . A A .  38 ILE HD11 1 1 
       1  162 1 1 10 ILE HD12 H   -8.585  -3.044  -1.095 1.00 . A A .  38 ILE HD12 1 1 
       1  163 1 1 10 ILE HD13 H   -8.382  -1.321  -1.406 1.00 . A A .  38 ILE HD13 1 1 
       1  164 1 1 10 ILE HG12 H   -9.348  -2.469  -3.290 1.00 . A A .  38 ILE HG12 1 1 
       1  165 1 1 10 ILE HG13 H  -10.356  -1.168  -2.661 1.00 . A A .  38 ILE HG13 1 1 
       1  166 1 1 10 ILE HG21 H  -11.652  -5.162  -1.854 1.00 . A A .  38 ILE HG21 1 1 
       1  167 1 1 10 ILE HG22 H  -10.013  -4.946  -2.495 1.00 . A A .  38 ILE HG22 1 1 
       1  168 1 1 10 ILE HG23 H  -10.435  -4.350  -0.886 1.00 . A A .  38 ILE HG23 1 1 
       1  169 1 1 10 ILE N    N  -11.653  -2.176  -4.696 1.00 . A A .  38 ILE N    1 1 
       1  170 1 1 10 ILE O    O  -13.466  -5.087  -4.307 1.00 . A A .  38 ILE O    1 1 
       1  171 1 1 11 CYS C    C  -16.476  -2.842  -4.858 1.00 . A A .  39 CYS C    1 1 
       1  172 1 1 11 CYS CA   C  -15.697  -3.464  -3.671 1.00 . A A .  39 CYS CA   1 1 
       1  173 1 1 11 CYS CB   C  -16.353  -3.047  -2.355 1.00 . A A .  39 CYS CB   1 1 
       1  174 1 1 11 CYS H    H  -14.017  -2.161  -3.338 1.00 . A A .  39 CYS H    1 1 
       1  175 1 1 11 CYS HA   H  -15.812  -4.547  -3.721 1.00 . A A .  39 CYS HA   1 1 
       1  176 1 1 11 CYS HB2  H  -17.299  -3.576  -2.245 1.00 . A A .  39 CYS HB2  1 1 
       1  177 1 1 11 CYS HB3  H  -15.707  -3.295  -1.519 1.00 . A A .  39 CYS HB3  1 1 
       1  178 1 1 11 CYS N    N  -14.262  -3.100  -3.626 1.00 . A A .  39 CYS N    1 1 
       1  179 1 1 11 CYS O    O  -17.649  -3.154  -5.076 1.00 . A A .  39 CYS O    1 1 
       1  180 1 1 11 CYS SG   S  -16.661  -1.270  -2.352 1.00 . A A .  39 CYS SG   1 1 
       1  181 1 1 12 GLU C    C  -17.581  -0.239  -6.391 1.00 . A A .  40 GLU C    1 1 
       1  182 1 1 12 GLU CA   C  -16.394  -1.174  -6.729 1.00 . A A .  40 GLU CA   1 1 
       1  183 1 1 12 GLU CB   C  -16.576  -2.075  -7.947 1.00 . A A .  40 GLU CB   1 1 
       1  184 1 1 12 GLU CD   C  -16.211  -2.378 -10.437 1.00 . A A .  40 GLU CD   1 1 
       1  185 1 1 12 GLU CG   C  -15.997  -1.453  -9.223 1.00 . A A .  40 GLU CG   1 1 
       1  186 1 1 12 GLU H    H  -14.867  -1.783  -5.414 1.00 . A A .  40 GLU H    1 1 
       1  187 1 1 12 GLU HA   H  -15.622  -0.487  -7.026 1.00 . A A .  40 GLU HA   1 1 
       1  188 1 1 12 GLU HB2  H  -16.049  -3.011  -7.751 1.00 . A A .  40 GLU HB2  1 1 
       1  189 1 1 12 GLU HB3  H  -17.633  -2.253  -8.077 1.00 . A A .  40 GLU HB3  1 1 
       1  190 1 1 12 GLU HG2  H  -16.469  -0.484  -9.400 1.00 . A A .  40 GLU HG2  1 1 
       1  191 1 1 12 GLU HG3  H  -14.928  -1.278  -9.072 1.00 . A A .  40 GLU HG3  1 1 
       1  192 1 1 12 GLU N    N  -15.835  -1.949  -5.618 1.00 . A A .  40 GLU N    1 1 
       1  193 1 1 12 GLU O    O  -18.136   0.403  -7.287 1.00 . A A .  40 GLU O    1 1 
       1  194 1 1 12 GLU OE1  O  -15.372  -3.282 -10.674 1.00 . A A .  40 GLU OE1  1 1 
       1  195 1 1 12 GLU OE2  O  -17.214  -2.205 -11.172 1.00 . A A .  40 GLU OE2  1 1 
       1  196 1 1 13 THR C    C  -18.371   2.274  -4.640 1.00 . A A .  41 THR C    1 1 
       1  197 1 1 13 THR CA   C  -18.963   0.865  -4.637 1.00 . A A .  41 THR CA   1 1 
       1  198 1 1 13 THR CB   C  -19.534   0.503  -3.270 1.00 . A A .  41 THR CB   1 1 
       1  199 1 1 13 THR CG2  C  -20.625   1.484  -2.827 1.00 . A A .  41 THR CG2  1 1 
       1  200 1 1 13 THR H    H  -17.424  -0.610  -4.409 1.00 . A A .  41 THR H    1 1 
       1  201 1 1 13 THR HA   H  -19.824   0.844  -5.277 1.00 . A A .  41 THR HA   1 1 
       1  202 1 1 13 THR HB   H  -18.739   0.492  -2.542 1.00 . A A .  41 THR HB   1 1 
       1  203 1 1 13 THR HG1  H  -19.449  -1.387  -3.670 1.00 . A A .  41 THR HG1  1 1 
       1  204 1 1 13 THR HG21 H  -20.204   2.477  -2.675 1.00 . A A .  41 THR HG21 1 1 
       1  205 1 1 13 THR HG22 H  -21.413   1.533  -3.580 1.00 . A A .  41 THR HG22 1 1 
       1  206 1 1 13 THR HG23 H  -21.055   1.150  -1.887 1.00 . A A .  41 THR HG23 1 1 
       1  207 1 1 13 THR N    N  -17.941  -0.088  -5.109 1.00 . A A .  41 THR N    1 1 
       1  208 1 1 13 THR O    O  -17.525   2.597  -3.807 1.00 . A A .  41 THR O    1 1 
       1  209 1 1 13 THR OG1  O  -20.123  -0.773  -3.343 1.00 . A A .  41 THR OG1  1 1 
       1  210 1 1 14 THR C    C  -18.354   5.356  -4.562 1.00 . A A .  42 THR C    1 1 
       1  211 1 1 14 THR CA   C  -18.250   4.465  -5.817 1.00 . A A .  42 THR CA   1 1 
       1  212 1 1 14 THR CB   C  -18.961   5.162  -6.993 1.00 . A A .  42 THR CB   1 1 
       1  213 1 1 14 THR CG2  C  -18.154   6.360  -7.497 1.00 . A A .  42 THR CG2  1 1 
       1  214 1 1 14 THR H    H  -19.421   2.756  -6.301 1.00 . A A .  42 THR H    1 1 
       1  215 1 1 14 THR HA   H  -17.210   4.359  -6.106 1.00 . A A .  42 THR HA   1 1 
       1  216 1 1 14 THR HB   H  -19.953   5.493  -6.683 1.00 . A A .  42 THR HB   1 1 
       1  217 1 1 14 THR HG1  H  -19.650   4.715  -8.756 1.00 . A A .  42 THR HG1  1 1 
       1  218 1 1 14 THR HG21 H  -18.064   7.110  -6.711 1.00 . A A .  42 THR HG21 1 1 
       1  219 1 1 14 THR HG22 H  -17.156   6.039  -7.800 1.00 . A A .  42 THR HG22 1 1 
       1  220 1 1 14 THR HG23 H  -18.658   6.811  -8.352 1.00 . A A .  42 THR HG23 1 1 
       1  221 1 1 14 THR N    N  -18.769   3.102  -5.610 1.00 . A A .  42 THR N    1 1 
       1  222 1 1 14 THR O    O  -19.473   5.699  -4.163 1.00 . A A .  42 THR O    1 1 
       1  223 1 1 14 THR OG1  O  -19.107   4.272  -8.080 1.00 . A A .  42 THR OG1  1 1 
       1  224 1 1 15 PRO C    C  -17.623   8.083  -3.197 1.00 . A A .  43 PRO C    1 1 
       1  225 1 1 15 PRO CA   C  -17.240   6.656  -2.780 1.00 . A A .  43 PRO CA   1 1 
       1  226 1 1 15 PRO CB   C  -15.838   6.573  -2.191 1.00 . A A .  43 PRO CB   1 1 
       1  227 1 1 15 PRO CD   C  -15.860   5.425  -4.301 1.00 . A A .  43 PRO CD   1 1 
       1  228 1 1 15 PRO CG   C  -14.957   6.253  -3.397 1.00 . A A .  43 PRO CG   1 1 
       1  229 1 1 15 PRO HA   H  -17.941   6.319  -2.019 1.00 . A A .  43 PRO HA   1 1 
       1  230 1 1 15 PRO HB2  H  -15.558   7.506  -1.702 1.00 . A A .  43 PRO HB2  1 1 
       1  231 1 1 15 PRO HB3  H  -15.797   5.745  -1.482 1.00 . A A .  43 PRO HB3  1 1 
       1  232 1 1 15 PRO HD2  H  -15.657   5.678  -5.341 1.00 . A A .  43 PRO HD2  1 1 
       1  233 1 1 15 PRO HD3  H  -15.680   4.366  -4.119 1.00 . A A .  43 PRO HD3  1 1 
       1  234 1 1 15 PRO HG2  H  -14.691   7.172  -3.912 1.00 . A A .  43 PRO HG2  1 1 
       1  235 1 1 15 PRO HG3  H  -14.061   5.700  -3.114 1.00 . A A .  43 PRO HG3  1 1 
       1  236 1 1 15 PRO N    N  -17.230   5.761  -3.937 1.00 . A A .  43 PRO N    1 1 
       1  237 1 1 15 PRO O    O  -17.318   8.538  -4.303 1.00 . A A .  43 PRO O    1 1 
       1  238 1 1 16 VAL C    C  -17.704  11.216  -2.399 1.00 . A A .  44 VAL C    1 1 
       1  239 1 1 16 VAL CA   C  -18.808  10.169  -2.545 1.00 . A A .  44 VAL CA   1 1 
       1  240 1 1 16 VAL CB   C  -19.950  10.485  -1.564 1.00 . A A .  44 VAL CB   1 1 
       1  241 1 1 16 VAL CG1  C  -20.525  11.898  -1.696 1.00 . A A .  44 VAL CG1  1 1 
       1  242 1 1 16 VAL CG2  C  -21.069   9.476  -1.764 1.00 . A A .  44 VAL CG2  1 1 
       1  243 1 1 16 VAL H    H  -18.512   8.347  -1.413 1.00 . A A .  44 VAL H    1 1 
       1  244 1 1 16 VAL HA   H  -19.223  10.229  -3.547 1.00 . A A .  44 VAL HA   1 1 
       1  245 1 1 16 VAL HB   H  -19.591  10.364  -0.547 1.00 . A A .  44 VAL HB   1 1 
       1  246 1 1 16 VAL HG11 H  -20.882  12.066  -2.712 1.00 . A A .  44 VAL HG11 1 1 
       1  247 1 1 16 VAL HG12 H  -21.351  12.023  -0.995 1.00 . A A .  44 VAL HG12 1 1 
       1  248 1 1 16 VAL HG13 H  -19.767  12.640  -1.445 1.00 . A A .  44 VAL HG13 1 1 
       1  249 1 1 16 VAL HG21 H  -21.341   9.414  -2.815 1.00 . A A .  44 VAL HG21 1 1 
       1  250 1 1 16 VAL HG22 H  -20.705   8.513  -1.409 1.00 . A A .  44 VAL HG22 1 1 
       1  251 1 1 16 VAL HG23 H  -21.934   9.770  -1.176 1.00 . A A .  44 VAL HG23 1 1 
       1  252 1 1 16 VAL N    N  -18.308   8.798  -2.305 1.00 . A A .  44 VAL N    1 1 
       1  253 1 1 16 VAL O    O  -17.614  12.174  -3.164 1.00 . A A .  44 VAL O    1 1 
       1  254 1 1 17 ASN C    C  -14.560  11.255  -0.463 1.00 . A A .  45 ASN C    1 1 
       1  255 1 1 17 ASN CA   C  -15.873  11.956  -0.872 1.00 . A A .  45 ASN CA   1 1 
       1  256 1 1 17 ASN CB   C  -16.547  12.673   0.297 1.00 . A A .  45 ASN CB   1 1 
       1  257 1 1 17 ASN CG   C  -16.926  11.747   1.436 1.00 . A A .  45 ASN CG   1 1 
       1  258 1 1 17 ASN H    H  -17.157  10.300  -0.727 1.00 . A A .  45 ASN H    1 1 
       1  259 1 1 17 ASN HA   H  -15.633  12.687  -1.647 1.00 . A A .  45 ASN HA   1 1 
       1  260 1 1 17 ASN HB2  H  -15.893  13.445   0.678 1.00 . A A .  45 ASN HB2  1 1 
       1  261 1 1 17 ASN HB3  H  -17.461  13.123  -0.080 1.00 . A A .  45 ASN HB3  1 1 
       1  262 1 1 17 ASN HD21 H  -18.708  11.279   0.586 1.00 . A A .  45 ASN HD21 1 1 
       1  263 1 1 17 ASN HD22 H  -18.404  10.561   2.126 1.00 . A A .  45 ASN HD22 1 1 
       1  264 1 1 17 ASN N    N  -16.906  11.047  -1.350 1.00 . A A .  45 ASN N    1 1 
       1  265 1 1 17 ASN ND2  N  -18.089  11.141   1.363 1.00 . A A .  45 ASN ND2  1 1 
       1  266 1 1 17 ASN O    O  -14.501  10.030  -0.387 1.00 . A A .  45 ASN O    1 1 
       1  267 1 1 17 ASN OD1  O  -16.162  11.516   2.355 1.00 . A A .  45 ASN OD1  1 1 
       1  268 1 1 18 ALA C    C  -12.081  10.701   1.425 1.00 . A A .  46 ALA C    1 1 
       1  269 1 1 18 ALA CA   C  -12.160  11.516   0.120 1.00 . A A .  46 ALA CA   1 1 
       1  270 1 1 18 ALA CB   C  -11.194  12.707   0.159 1.00 . A A .  46 ALA CB   1 1 
       1  271 1 1 18 ALA H    H  -13.610  13.028  -0.250 1.00 . A A .  46 ALA H    1 1 
       1  272 1 1 18 ALA HA   H  -11.842  10.857  -0.690 1.00 . A A .  46 ALA HA   1 1 
       1  273 1 1 18 ALA HB1  H  -11.478  13.398   0.955 1.00 . A A .  46 ALA HB1  1 1 
       1  274 1 1 18 ALA HB2  H  -10.180  12.350   0.345 1.00 . A A .  46 ALA HB2  1 1 
       1  275 1 1 18 ALA HB3  H  -11.210  13.231  -0.797 1.00 . A A .  46 ALA HB3  1 1 
       1  276 1 1 18 ALA N    N  -13.499  12.027  -0.203 1.00 . A A .  46 ALA N    1 1 
       1  277 1 1 18 ALA O    O  -11.370   9.696   1.485 1.00 . A A .  46 ALA O    1 1 
       1  278 1 1 19 ILE C    C  -13.505   9.012   3.549 1.00 . A A .  47 ILE C    1 1 
       1  279 1 1 19 ILE CA   C  -12.887  10.402   3.757 1.00 . A A .  47 ILE CA   1 1 
       1  280 1 1 19 ILE CB   C  -13.705  11.241   4.764 1.00 . A A .  47 ILE CB   1 1 
       1  281 1 1 19 ILE CD1  C  -13.895  13.646   5.670 1.00 . A A .  47 ILE CD1  1 1 
       1  282 1 1 19 ILE CG1  C  -12.963  12.545   5.141 1.00 . A A .  47 ILE CG1  1 1 
       1  283 1 1 19 ILE CG2  C  -14.087  10.457   6.034 1.00 . A A .  47 ILE CG2  1 1 
       1  284 1 1 19 ILE H    H  -13.405  11.925   2.313 1.00 . A A .  47 ILE H    1 1 
       1  285 1 1 19 ILE HA   H  -11.878  10.266   4.149 1.00 . A A .  47 ILE HA   1 1 
       1  286 1 1 19 ILE HB   H  -14.628  11.503   4.261 1.00 . A A .  47 ILE HB   1 1 
       1  287 1 1 19 ILE HD11 H  -14.418  13.318   6.566 1.00 . A A .  47 ILE HD11 1 1 
       1  288 1 1 19 ILE HD12 H  -13.306  14.531   5.914 1.00 . A A .  47 ILE HD12 1 1 
       1  289 1 1 19 ILE HD13 H  -14.627  13.908   4.906 1.00 . A A .  47 ILE HD13 1 1 
       1  290 1 1 19 ILE HG12 H  -12.201  12.326   5.891 1.00 . A A .  47 ILE HG12 1 1 
       1  291 1 1 19 ILE HG13 H  -12.456  12.951   4.266 1.00 . A A .  47 ILE HG13 1 1 
       1  292 1 1 19 ILE HG21 H  -13.191  10.085   6.532 1.00 . A A .  47 ILE HG21 1 1 
       1  293 1 1 19 ILE HG22 H  -14.648  11.093   6.718 1.00 . A A .  47 ILE HG22 1 1 
       1  294 1 1 19 ILE HG23 H  -14.737   9.617   5.784 1.00 . A A .  47 ILE HG23 1 1 
       1  295 1 1 19 ILE N    N  -12.828  11.106   2.457 1.00 . A A .  47 ILE N    1 1 
       1  296 1 1 19 ILE O    O  -12.921   7.994   3.924 1.00 . A A .  47 ILE O    1 1 
       1  297 1 1 20 ASP C    C  -14.545   6.862   1.626 1.00 . A A .  48 ASP C    1 1 
       1  298 1 1 20 ASP CA   C  -15.404   7.773   2.521 1.00 . A A .  48 ASP CA   1 1 
       1  299 1 1 20 ASP CB   C  -16.692   8.244   1.831 1.00 . A A .  48 ASP CB   1 1 
       1  300 1 1 20 ASP CG   C  -17.631   7.147   1.325 1.00 . A A .  48 ASP CG   1 1 
       1  301 1 1 20 ASP H    H  -15.055   9.867   2.591 1.00 . A A .  48 ASP H    1 1 
       1  302 1 1 20 ASP HA   H  -15.683   7.217   3.416 1.00 . A A .  48 ASP HA   1 1 
       1  303 1 1 20 ASP HB2  H  -17.250   8.849   2.546 1.00 . A A .  48 ASP HB2  1 1 
       1  304 1 1 20 ASP HB3  H  -16.418   8.881   0.989 1.00 . A A .  48 ASP HB3  1 1 
       1  305 1 1 20 ASP N    N  -14.666   8.980   2.892 1.00 . A A .  48 ASP N    1 1 
       1  306 1 1 20 ASP O    O  -14.470   5.660   1.864 1.00 . A A .  48 ASP O    1 1 
       1  307 1 1 20 ASP OD1  O  -17.857   6.151   2.048 1.00 . A A .  48 ASP OD1  1 1 
       1  308 1 1 20 ASP OD2  O  -18.195   7.343   0.223 1.00 . A A .  48 ASP OD2  1 1 
       1  309 1 1 21 ALA C    C  -11.740   6.086   0.386 1.00 . A A .  49 ALA C    1 1 
       1  310 1 1 21 ALA CA   C  -12.966   6.720  -0.285 1.00 . A A .  49 ALA CA   1 1 
       1  311 1 1 21 ALA CB   C  -12.537   7.679  -1.402 1.00 . A A .  49 ALA CB   1 1 
       1  312 1 1 21 ALA H    H  -13.907   8.442   0.542 1.00 . A A .  49 ALA H    1 1 
       1  313 1 1 21 ALA HA   H  -13.538   5.907  -0.733 1.00 . A A .  49 ALA HA   1 1 
       1  314 1 1 21 ALA HB1  H  -13.417   8.109  -1.878 1.00 . A A .  49 ALA HB1  1 1 
       1  315 1 1 21 ALA HB2  H  -11.922   8.480  -0.994 1.00 . A A .  49 ALA HB2  1 1 
       1  316 1 1 21 ALA HB3  H  -11.965   7.133  -2.152 1.00 . A A .  49 ALA HB3  1 1 
       1  317 1 1 21 ALA N    N  -13.839   7.437   0.644 1.00 . A A .  49 ALA N    1 1 
       1  318 1 1 21 ALA O    O  -11.386   4.951   0.062 1.00 . A A .  49 ALA O    1 1 
       1  319 1 1 22 GLU C    C  -10.426   5.087   2.996 1.00 . A A .  50 GLU C    1 1 
       1  320 1 1 22 GLU CA   C   -9.955   6.171   2.043 1.00 . A A .  50 GLU CA   1 1 
       1  321 1 1 22 GLU CB   C   -9.182   7.204   2.849 1.00 . A A .  50 GLU CB   1 1 
       1  322 1 1 22 GLU CD   C   -7.183   7.647   4.353 1.00 . A A .  50 GLU CD   1 1 
       1  323 1 1 22 GLU CG   C   -8.076   6.566   3.716 1.00 . A A .  50 GLU CG   1 1 
       1  324 1 1 22 GLU H    H  -11.426   7.707   1.588 1.00 . A A .  50 GLU H    1 1 
       1  325 1 1 22 GLU HA   H   -9.272   5.715   1.324 1.00 . A A .  50 GLU HA   1 1 
       1  326 1 1 22 GLU HB2  H   -8.747   7.892   2.132 1.00 . A A .  50 GLU HB2  1 1 
       1  327 1 1 22 GLU HB3  H   -9.887   7.723   3.492 1.00 . A A .  50 GLU HB3  1 1 
       1  328 1 1 22 GLU HG2  H   -8.519   5.934   4.501 1.00 . A A .  50 GLU HG2  1 1 
       1  329 1 1 22 GLU HG3  H   -7.472   5.903   3.091 1.00 . A A .  50 GLU HG3  1 1 
       1  330 1 1 22 GLU N    N  -11.097   6.773   1.336 1.00 . A A .  50 GLU N    1 1 
       1  331 1 1 22 GLU O    O   -9.846   4.008   3.011 1.00 . A A .  50 GLU O    1 1 
       1  332 1 1 22 GLU OE1  O   -7.505   8.133   5.465 1.00 . A A .  50 GLU OE1  1 1 
       1  333 1 1 22 GLU OE2  O   -6.146   8.017   3.749 1.00 . A A .  50 GLU OE2  1 1 
       1  334 1 1 23 MET C    C  -12.387   3.149   3.944 1.00 . A A .  51 MET C    1 1 
       1  335 1 1 23 MET CA   C  -12.108   4.434   4.686 1.00 . A A .  51 MET CA   1 1 
       1  336 1 1 23 MET CB   C  -13.389   5.063   5.262 1.00 . A A .  51 MET CB   1 1 
       1  337 1 1 23 MET CE   C  -16.785   4.829   5.577 1.00 . A A .  51 MET CE   1 1 
       1  338 1 1 23 MET CG   C  -14.164   4.102   6.167 1.00 . A A .  51 MET CG   1 1 
       1  339 1 1 23 MET H    H  -11.928   6.260   3.640 1.00 . A A .  51 MET H    1 1 
       1  340 1 1 23 MET HA   H  -11.406   4.190   5.481 1.00 . A A .  51 MET HA   1 1 
       1  341 1 1 23 MET HB2  H  -13.118   5.950   5.831 1.00 . A A .  51 MET HB2  1 1 
       1  342 1 1 23 MET HB3  H  -14.044   5.373   4.449 1.00 . A A .  51 MET HB3  1 1 
       1  343 1 1 23 MET HE1  H  -17.731   4.382   5.897 1.00 . A A .  51 MET HE1  1 1 
       1  344 1 1 23 MET HE2  H  -16.952   5.848   5.229 1.00 . A A .  51 MET HE2  1 1 
       1  345 1 1 23 MET HE3  H  -16.387   4.250   4.746 1.00 . A A .  51 MET HE3  1 1 
       1  346 1 1 23 MET HG2  H  -14.502   3.255   5.570 1.00 . A A .  51 MET HG2  1 1 
       1  347 1 1 23 MET HG3  H  -13.488   3.731   6.937 1.00 . A A .  51 MET HG3  1 1 
       1  348 1 1 23 MET N    N  -11.489   5.363   3.756 1.00 . A A .  51 MET N    1 1 
       1  349 1 1 23 MET O    O  -11.946   2.101   4.390 1.00 . A A .  51 MET O    1 1 
       1  350 1 1 23 MET SD   S  -15.620   4.824   6.972 1.00 . A A .  51 MET SD   1 1 
       1  351 1 1 24 HIS C    C  -12.033   1.377   1.480 1.00 . A A .  52 HIS C    1 1 
       1  352 1 1 24 HIS CA   C  -13.285   2.142   1.870 1.00 . A A .  52 HIS CA   1 1 
       1  353 1 1 24 HIS CB   C  -13.856   2.721   0.592 1.00 . A A .  52 HIS CB   1 1 
       1  354 1 1 24 HIS CD2  C  -16.345   3.194   0.801 1.00 . A A .  52 HIS CD2  1 1 
       1  355 1 1 24 HIS CE1  C  -17.113   1.538  -0.440 1.00 . A A .  52 HIS CE1  1 1 
       1  356 1 1 24 HIS CG   C  -15.303   2.441   0.361 1.00 . A A .  52 HIS CG   1 1 
       1  357 1 1 24 HIS H    H  -13.251   4.176   2.451 1.00 . A A .  52 HIS H    1 1 
       1  358 1 1 24 HIS HA   H  -13.997   1.426   2.270 1.00 . A A .  52 HIS HA   1 1 
       1  359 1 1 24 HIS HB2  H  -13.672   3.780   0.540 1.00 . A A .  52 HIS HB2  1 1 
       1  360 1 1 24 HIS HB3  H  -13.302   2.307  -0.229 1.00 . A A .  52 HIS HB3  1 1 
       1  361 1 1 24 HIS HD2  H  -16.282   4.056   1.453 1.00 . A A .  52 HIS HD2  1 1 
       1  362 1 1 24 HIS HE1  H  -17.792   0.863  -0.950 1.00 . A A .  52 HIS HE1  1 1 
       1  363 1 1 24 HIS HE2  H  -18.425   2.961   0.408 1.00 . A A .  52 HIS HE2  1 1 
       1  364 1 1 24 HIS N    N  -13.018   3.245   2.779 1.00 . A A .  52 HIS N    1 1 
       1  365 1 1 24 HIS ND1  N  -15.787   1.369  -0.371 1.00 . A A .  52 HIS ND1  1 1 
       1  366 1 1 24 HIS NE2  N  -17.475   2.629   0.258 1.00 . A A .  52 HIS NE2  1 1 
       1  367 1 1 24 HIS O    O  -12.021   0.156   1.556 1.00 . A A .  52 HIS O    1 1 
       1  368 1 1 25 ASP C    C   -9.152   0.557   1.852 1.00 . A A .  53 ASP C    1 1 
       1  369 1 1 25 ASP CA   C   -9.740   1.358   0.695 1.00 . A A .  53 ASP CA   1 1 
       1  370 1 1 25 ASP CB   C   -8.746   2.388   0.142 1.00 . A A .  53 ASP CB   1 1 
       1  371 1 1 25 ASP CG   C   -7.371   1.795  -0.212 1.00 . A A .  53 ASP CG   1 1 
       1  372 1 1 25 ASP H    H  -10.930   3.088   1.224 1.00 . A A .  53 ASP H    1 1 
       1  373 1 1 25 ASP HA   H  -10.033   0.608  -0.043 1.00 . A A .  53 ASP HA   1 1 
       1  374 1 1 25 ASP HB2  H   -9.179   2.857  -0.744 1.00 . A A .  53 ASP HB2  1 1 
       1  375 1 1 25 ASP HB3  H   -8.618   3.165   0.899 1.00 . A A .  53 ASP HB3  1 1 
       1  376 1 1 25 ASP N    N  -10.953   2.070   1.113 1.00 . A A .  53 ASP N    1 1 
       1  377 1 1 25 ASP O    O   -8.464  -0.448   1.673 1.00 . A A .  53 ASP O    1 1 
       1  378 1 1 25 ASP OD1  O   -7.217   1.240  -1.325 1.00 . A A .  53 ASP OD1  1 1 
       1  379 1 1 25 ASP OD2  O   -6.422   1.937   0.598 1.00 . A A .  53 ASP OD2  1 1 
       1  380 1 1 26 LEU C    C   -9.951  -0.770   4.730 1.00 . A A .  54 LEU C    1 1 
       1  381 1 1 26 LEU CA   C   -9.121   0.432   4.302 1.00 . A A .  54 LEU CA   1 1 
       1  382 1 1 26 LEU CB   C   -9.213   1.587   5.296 1.00 . A A .  54 LEU CB   1 1 
       1  383 1 1 26 LEU CD1  C   -8.224   2.963   7.056 1.00 . A A .  54 LEU CD1  1 1 
       1  384 1 1 26 LEU CD2  C   -7.635   0.483   6.891 1.00 . A A .  54 LEU CD2  1 1 
       1  385 1 1 26 LEU CG   C   -7.968   1.770   6.130 1.00 . A A .  54 LEU CG   1 1 
       1  386 1 1 26 LEU H    H  -10.076   1.836   3.093 1.00 . A A .  54 LEU H    1 1 
       1  387 1 1 26 LEU HA   H   -8.120   0.055   4.199 1.00 . A A .  54 LEU HA   1 1 
       1  388 1 1 26 LEU HB2  H   -9.337   2.528   4.777 1.00 . A A .  54 LEU HB2  1 1 
       1  389 1 1 26 LEU HB3  H  -10.106   1.470   5.889 1.00 . A A .  54 LEU HB3  1 1 
       1  390 1 1 26 LEU HD11 H   -7.312   3.212   7.596 1.00 . A A .  54 LEU HD11 1 1 
       1  391 1 1 26 LEU HD12 H   -8.548   3.829   6.464 1.00 . A A .  54 LEU HD12 1 1 
       1  392 1 1 26 LEU HD13 H   -9.016   2.719   7.764 1.00 . A A .  54 LEU HD13 1 1 
       1  393 1 1 26 LEU HD21 H   -7.454  -0.340   6.190 1.00 . A A .  54 LEU HD21 1 1 
       1  394 1 1 26 LEU HD22 H   -6.745   0.634   7.500 1.00 . A A .  54 LEU HD22 1 1 
       1  395 1 1 26 LEU HD23 H   -8.476   0.202   7.523 1.00 . A A .  54 LEU HD23 1 1 
       1  396 1 1 26 LEU HG   H   -7.177   2.024   5.422 1.00 . A A .  54 LEU HG   1 1 
       1  397 1 1 26 LEU N    N   -9.492   1.004   3.050 1.00 . A A .  54 LEU N    1 1 
       1  398 1 1 26 LEU O    O   -9.385  -1.825   4.995 1.00 . A A .  54 LEU O    1 1 
       1  399 1 1 27 ASN C    C  -12.284  -2.816   4.092 1.00 . A A .  55 ASN C    1 1 
       1  400 1 1 27 ASN CA   C  -12.085  -1.805   5.205 1.00 . A A .  55 ASN CA   1 1 
       1  401 1 1 27 ASN CB   C  -13.440  -1.355   5.722 1.00 . A A .  55 ASN CB   1 1 
       1  402 1 1 27 ASN CG   C  -14.212  -0.582   4.677 1.00 . A A .  55 ASN CG   1 1 
       1  403 1 1 27 ASN H    H  -11.716   0.218   4.510 1.00 . A A .  55 ASN H    1 1 
       1  404 1 1 27 ASN HA   H  -11.581  -2.335   6.016 1.00 . A A .  55 ASN HA   1 1 
       1  405 1 1 27 ASN HB2  H  -14.012  -2.217   6.044 1.00 . A A .  55 ASN HB2  1 1 
       1  406 1 1 27 ASN HB3  H  -13.282  -0.757   6.595 1.00 . A A .  55 ASN HB3  1 1 
       1  407 1 1 27 ASN HD21 H  -13.499   1.181   5.346 1.00 . A A .  55 ASN HD21 1 1 
       1  408 1 1 27 ASN HD22 H  -14.528   1.245   3.984 1.00 . A A .  55 ASN HD22 1 1 
       1  409 1 1 27 ASN N    N  -11.275  -0.661   4.788 1.00 . A A .  55 ASN N    1 1 
       1  410 1 1 27 ASN ND2  N  -14.126   0.716   4.721 1.00 . A A .  55 ASN ND2  1 1 
       1  411 1 1 27 ASN O    O  -12.478  -3.992   4.407 1.00 . A A .  55 ASN O    1 1 
       1  412 1 1 27 ASN OD1  O  -14.815  -1.100   3.762 1.00 . A A .  55 ASN OD1  1 1 
       1  413 1 1 28 CYS C    C  -11.166  -4.278   1.656 1.00 . A A .  56 CYS C    1 1 
       1  414 1 1 28 CYS CA   C  -12.399  -3.390   1.775 1.00 . A A .  56 CYS CA   1 1 
       1  415 1 1 28 CYS CB   C  -12.643  -2.677   0.470 1.00 . A A .  56 CYS CB   1 1 
       1  416 1 1 28 CYS H    H  -11.933  -1.471   2.527 1.00 . A A .  56 CYS H    1 1 
       1  417 1 1 28 CYS HA   H  -13.269  -3.997   2.027 1.00 . A A .  56 CYS HA   1 1 
       1  418 1 1 28 CYS HB2  H  -11.813  -1.992   0.289 1.00 . A A .  56 CYS HB2  1 1 
       1  419 1 1 28 CYS HB3  H  -12.637  -3.462  -0.271 1.00 . A A .  56 CYS HB3  1 1 
       1  420 1 1 28 CYS N    N  -12.189  -2.420   2.818 1.00 . A A .  56 CYS N    1 1 
       1  421 1 1 28 CYS O    O  -11.287  -5.461   1.336 1.00 . A A .  56 CYS O    1 1 
       1  422 1 1 28 CYS SG   S  -14.237  -1.804   0.396 1.00 . A A .  56 CYS SG   1 1 
       1  423 1 1 29 SER C    C   -8.789  -5.659   3.030 1.00 . A A .  57 SER C    1 1 
       1  424 1 1 29 SER CA   C   -8.743  -4.497   2.008 1.00 . A A .  57 SER CA   1 1 
       1  425 1 1 29 SER CB   C   -7.694  -3.433   2.274 1.00 . A A .  57 SER CB   1 1 
       1  426 1 1 29 SER H    H   -9.913  -2.758   2.313 1.00 . A A .  57 SER H    1 1 
       1  427 1 1 29 SER HA   H   -8.566  -4.924   1.021 1.00 . A A .  57 SER HA   1 1 
       1  428 1 1 29 SER HB2  H   -7.596  -2.856   1.366 1.00 . A A .  57 SER HB2  1 1 
       1  429 1 1 29 SER HB3  H   -8.121  -2.724   2.975 1.00 . A A .  57 SER HB3  1 1 
       1  430 1 1 29 SER HG   H   -5.809  -3.190   2.747 1.00 . A A .  57 SER HG   1 1 
       1  431 1 1 29 SER N    N   -9.985  -3.735   1.985 1.00 . A A .  57 SER N    1 1 
       1  432 1 1 29 SER O    O   -8.038  -6.632   2.930 1.00 . A A .  57 SER O    1 1 
       1  433 1 1 29 SER OG   O   -6.438  -3.935   2.698 1.00 . A A .  57 SER OG   1 1 
       1  434 1 1 30 TYR C    C  -11.412  -7.166   4.904 1.00 . A A .  58 TYR C    1 1 
       1  435 1 1 30 TYR CA   C  -10.011  -6.519   5.066 1.00 . A A .  58 TYR CA   1 1 
       1  436 1 1 30 TYR CB   C   -9.906  -5.739   6.390 1.00 . A A .  58 TYR CB   1 1 
       1  437 1 1 30 TYR CD1  C   -7.831  -4.313   6.020 1.00 . A A .  58 TYR CD1  1 1 
       1  438 1 1 30 TYR CD2  C   -7.867  -5.809   7.930 1.00 . A A .  58 TYR CD2  1 1 
       1  439 1 1 30 TYR CE1  C   -6.550  -3.858   6.364 1.00 . A A .  58 TYR CE1  1 1 
       1  440 1 1 30 TYR CE2  C   -6.580  -5.356   8.294 1.00 . A A .  58 TYR CE2  1 1 
       1  441 1 1 30 TYR CG   C   -8.502  -5.287   6.785 1.00 . A A .  58 TYR CG   1 1 
       1  442 1 1 30 TYR CZ   C   -5.916  -4.380   7.514 1.00 . A A .  58 TYR CZ   1 1 
       1  443 1 1 30 TYR H    H  -10.300  -4.746   3.989 1.00 . A A .  58 TYR H    1 1 
       1  444 1 1 30 TYR HA   H   -9.272  -7.315   5.073 1.00 . A A .  58 TYR HA   1 1 
       1  445 1 1 30 TYR HB2  H  -10.545  -4.856   6.331 1.00 . A A .  58 TYR HB2  1 1 
       1  446 1 1 30 TYR HB3  H  -10.322  -6.356   7.180 1.00 . A A .  58 TYR HB3  1 1 
       1  447 1 1 30 TYR HD1  H   -8.294  -3.898   5.146 1.00 . A A .  58 TYR HD1  1 1 
       1  448 1 1 30 TYR HD2  H   -8.368  -6.553   8.537 1.00 . A A .  58 TYR HD2  1 1 
       1  449 1 1 30 TYR HE1  H   -6.077  -3.113   5.735 1.00 . A A .  58 TYR HE1  1 1 
       1  450 1 1 30 TYR HE2  H   -6.093  -5.749   9.174 1.00 . A A .  58 TYR HE2  1 1 
       1  451 1 1 30 TYR HH   H   -4.327  -3.278   7.266 1.00 . A A .  58 TYR HH   1 1 
       1  452 1 1 30 TYR N    N   -9.721  -5.572   3.989 1.00 . A A .  58 TYR N    1 1 
       1  453 1 1 30 TYR O    O  -11.855  -7.924   5.767 1.00 . A A .  58 TYR O    1 1 
       1  454 1 1 30 TYR OH   O   -4.676  -3.950   7.877 1.00 . A A .  58 TYR OH   1 1 
       1  455 1 1 31 ASN C    C  -14.464  -7.058   4.578 1.00 . A A .  59 ASN C    1 1 
       1  456 1 1 31 ASN CA   C  -13.464  -7.241   3.420 1.00 . A A .  59 ASN CA   1 1 
       1  457 1 1 31 ASN CB   C  -13.524  -8.585   2.664 1.00 . A A .  59 ASN CB   1 1 
       1  458 1 1 31 ASN CG   C  -12.212  -9.085   2.081 1.00 . A A .  59 ASN CG   1 1 
       1  459 1 1 31 ASN H    H  -11.660  -6.259   3.137 1.00 . A A .  59 ASN H    1 1 
       1  460 1 1 31 ASN HA   H  -13.773  -6.501   2.681 1.00 . A A .  59 ASN HA   1 1 
       1  461 1 1 31 ASN HB2  H  -13.912  -9.336   3.325 1.00 . A A .  59 ASN HB2  1 1 
       1  462 1 1 31 ASN HB3  H  -14.243  -8.498   1.853 1.00 . A A .  59 ASN HB3  1 1 
       1  463 1 1 31 ASN HD21 H  -11.763 -10.113   3.759 1.00 . A A .  59 ASN HD21 1 1 
       1  464 1 1 31 ASN HD22 H  -10.593 -10.204   2.447 1.00 . A A .  59 ASN HD22 1 1 
       1  465 1 1 31 ASN N    N  -12.107  -6.863   3.799 1.00 . A A .  59 ASN N    1 1 
       1  466 1 1 31 ASN ND2  N  -11.465  -9.870   2.826 1.00 . A A .  59 ASN ND2  1 1 
       1  467 1 1 31 ASN O    O  -15.112  -7.992   5.033 1.00 . A A .  59 ASN O    1 1 
       1  468 1 1 31 ASN OD1  O  -11.849  -8.799   0.951 1.00 . A A .  59 ASN OD1  1 1 
       1  469 1 1 32 ILE C    C  -16.319  -4.281   5.636 1.00 . A A .  60 ILE C    1 1 
       1  470 1 1 32 ILE CA   C  -15.484  -5.448   6.183 1.00 . A A .  60 ILE CA   1 1 
       1  471 1 1 32 ILE CB   C  -14.569  -5.076   7.374 1.00 . A A .  60 ILE CB   1 1 
       1  472 1 1 32 ILE CD1  C  -12.970  -6.111   9.129 1.00 . A A .  60 ILE CD1  1 1 
       1  473 1 1 32 ILE CG1  C  -14.096  -6.346   8.115 1.00 . A A .  60 ILE CG1  1 1 
       1  474 1 1 32 ILE CG2  C  -15.197  -4.102   8.377 1.00 . A A .  60 ILE CG2  1 1 
       1  475 1 1 32 ILE H    H  -13.982  -5.084   4.748 1.00 . A A .  60 ILE H    1 1 
       1  476 1 1 32 ILE HA   H  -16.155  -6.253   6.470 1.00 . A A .  60 ILE HA   1 1 
       1  477 1 1 32 ILE HB   H  -13.691  -4.595   6.953 1.00 . A A .  60 ILE HB   1 1 
       1  478 1 1 32 ILE HD11 H  -12.147  -5.574   8.657 1.00 . A A .  60 ILE HD11 1 1 
       1  479 1 1 32 ILE HD12 H  -13.339  -5.541   9.981 1.00 . A A .  60 ILE HD12 1 1 
       1  480 1 1 32 ILE HD13 H  -12.608  -7.073   9.491 1.00 . A A .  60 ILE HD13 1 1 
       1  481 1 1 32 ILE HG12 H  -14.940  -6.784   8.643 1.00 . A A .  60 ILE HG12 1 1 
       1  482 1 1 32 ILE HG13 H  -13.738  -7.075   7.390 1.00 . A A .  60 ILE HG13 1 1 
       1  483 1 1 32 ILE HG21 H  -15.981  -4.618   8.924 1.00 . A A .  60 ILE HG21 1 1 
       1  484 1 1 32 ILE HG22 H  -14.441  -3.754   9.081 1.00 . A A .  60 ILE HG22 1 1 
       1  485 1 1 32 ILE HG23 H  -15.585  -3.217   7.874 1.00 . A A .  60 ILE HG23 1 1 
       1  486 1 1 32 ILE N    N  -14.582  -5.838   5.095 1.00 . A A .  60 ILE N    1 1 
       1  487 1 1 32 ILE O    O  -15.757  -3.440   4.947 1.00 . A A .  60 ILE O    1 1 
       1  488 1 1 33 CYS C    C  -17.886  -1.719   5.929 1.00 . A A .  61 CYS C    1 1 
       1  489 1 1 33 CYS CA   C  -18.407  -3.061   5.363 1.00 . A A .  61 CYS CA   1 1 
       1  490 1 1 33 CYS CB   C  -19.887  -3.248   5.680 1.00 . A A .  61 CYS CB   1 1 
       1  491 1 1 33 CYS H    H  -18.124  -4.923   6.377 1.00 . A A .  61 CYS H    1 1 
       1  492 1 1 33 CYS HA   H  -18.313  -3.067   4.282 1.00 . A A .  61 CYS HA   1 1 
       1  493 1 1 33 CYS HB2  H  -20.258  -4.090   5.104 1.00 . A A .  61 CYS HB2  1 1 
       1  494 1 1 33 CYS HB3  H  -20.037  -3.437   6.741 1.00 . A A .  61 CYS HB3  1 1 
       1  495 1 1 33 CYS N    N  -17.636  -4.199   5.875 1.00 . A A .  61 CYS N    1 1 
       1  496 1 1 33 CYS O    O  -17.690  -1.623   7.149 1.00 . A A .  61 CYS O    1 1 
       1  497 1 1 33 CYS SG   S  -20.822  -1.783   5.189 1.00 . A A .  61 CYS SG   1 1 
       1  498 1 1 34 PRO C    C  -18.249   1.281   6.578 1.00 . A A .  62 PRO C    1 1 
       1  499 1 1 34 PRO CA   C  -17.283   0.644   5.573 1.00 . A A .  62 PRO CA   1 1 
       1  500 1 1 34 PRO CB   C  -17.233   1.543   4.325 1.00 . A A .  62 PRO CB   1 1 
       1  501 1 1 34 PRO CD   C  -17.918  -0.677   3.655 1.00 . A A .  62 PRO CD   1 1 
       1  502 1 1 34 PRO CG   C  -17.381   0.637   3.107 1.00 . A A .  62 PRO CG   1 1 
       1  503 1 1 34 PRO HA   H  -16.300   0.564   6.034 1.00 . A A .  62 PRO HA   1 1 
       1  504 1 1 34 PRO HB2  H  -18.067   2.239   4.332 1.00 . A A .  62 PRO HB2  1 1 
       1  505 1 1 34 PRO HB3  H  -16.310   2.112   4.277 1.00 . A A .  62 PRO HB3  1 1 
       1  506 1 1 34 PRO HD2  H  -18.983  -0.742   3.440 1.00 . A A .  62 PRO HD2  1 1 
       1  507 1 1 34 PRO HD3  H  -17.394  -1.507   3.181 1.00 . A A .  62 PRO HD3  1 1 
       1  508 1 1 34 PRO HG2  H  -18.079   1.059   2.389 1.00 . A A .  62 PRO HG2  1 1 
       1  509 1 1 34 PRO HG3  H  -16.415   0.487   2.630 1.00 . A A .  62 PRO HG3  1 1 
       1  510 1 1 34 PRO N    N  -17.702  -0.672   5.098 1.00 . A A .  62 PRO N    1 1 
       1  511 1 1 34 PRO O    O  -17.877   2.229   7.271 1.00 . A A .  62 PRO O    1 1 
       1  512 1 1 35 TYR C    C  -21.216   0.599   8.462 1.00 . A A .  63 TYR C    1 1 
       1  513 1 1 35 TYR CA   C  -20.598   1.429   7.329 1.00 . A A .  63 TYR CA   1 1 
       1  514 1 1 35 TYR CB   C  -21.639   1.748   6.255 1.00 . A A .  63 TYR CB   1 1 
       1  515 1 1 35 TYR CD1  C  -20.423   3.603   5.050 1.00 . A A .  63 TYR CD1  1 1 
       1  516 1 1 35 TYR CD2  C  -21.070   1.637   3.775 1.00 . A A .  63 TYR CD2  1 1 
       1  517 1 1 35 TYR CE1  C  -19.899   4.194   3.886 1.00 . A A .  63 TYR CE1  1 1 
       1  518 1 1 35 TYR CE2  C  -20.570   2.232   2.600 1.00 . A A .  63 TYR CE2  1 1 
       1  519 1 1 35 TYR CG   C  -21.035   2.342   4.992 1.00 . A A .  63 TYR CG   1 1 
       1  520 1 1 35 TYR CZ   C  -19.999   3.522   2.651 1.00 . A A .  63 TYR CZ   1 1 
       1  521 1 1 35 TYR H    H  -19.745   0.068   5.968 1.00 . A A .  63 TYR H    1 1 
       1  522 1 1 35 TYR HA   H  -20.250   2.379   7.743 1.00 . A A .  63 TYR HA   1 1 
       1  523 1 1 35 TYR HB2  H  -22.184   0.838   5.998 1.00 . A A .  63 TYR HB2  1 1 
       1  524 1 1 35 TYR HB3  H  -22.349   2.452   6.673 1.00 . A A .  63 TYR HB3  1 1 
       1  525 1 1 35 TYR HD1  H  -20.356   4.100   6.002 1.00 . A A .  63 TYR HD1  1 1 
       1  526 1 1 35 TYR HD2  H  -21.563   0.673   3.722 1.00 . A A .  63 TYR HD2  1 1 
       1  527 1 1 35 TYR HE1  H  -19.436   5.168   3.921 1.00 . A A .  63 TYR HE1  1 1 
       1  528 1 1 35 TYR HE2  H  -20.634   1.716   1.655 1.00 . A A .  63 TYR HE2  1 1 
       1  529 1 1 35 TYR HH   H  -19.042   4.926   1.716 1.00 . A A .  63 TYR HH   1 1 
       1  530 1 1 35 TYR N    N  -19.498   0.808   6.611 1.00 . A A .  63 TYR N    1 1 
       1  531 1 1 35 TYR O    O  -21.631   1.195   9.459 1.00 . A A .  63 TYR O    1 1 
       1  532 1 1 35 TYR OH   O  -19.544   4.108   1.515 1.00 . A A .  63 TYR OH   1 1 
       1  533 1 1 36 CYS C    C  -20.818  -2.671   9.921 1.00 . A A .  64 CYS C    1 1 
       1  534 1 1 36 CYS CA   C  -21.820  -1.618   9.383 1.00 . A A .  64 CYS CA   1 1 
       1  535 1 1 36 CYS CB   C  -23.150  -2.181   8.880 1.00 . A A .  64 CYS CB   1 1 
       1  536 1 1 36 CYS H    H  -20.998  -1.175   7.474 1.00 . A A .  64 CYS H    1 1 
       1  537 1 1 36 CYS HA   H  -22.084  -1.003  10.244 1.00 . A A .  64 CYS HA   1 1 
       1  538 1 1 36 CYS HB2  H  -23.723  -2.554   9.732 1.00 . A A .  64 CYS HB2  1 1 
       1  539 1 1 36 CYS HB3  H  -23.689  -1.365   8.405 1.00 . A A .  64 CYS HB3  1 1 
       1  540 1 1 36 CYS N    N  -21.274  -0.736   8.346 1.00 . A A .  64 CYS N    1 1 
       1  541 1 1 36 CYS O    O  -21.142  -3.399  10.864 1.00 . A A .  64 CYS O    1 1 
       1  542 1 1 36 CYS SG   S  -22.954  -3.504   7.665 1.00 . A A .  64 CYS SG   1 1 
       1  543 1 1 37 ALA C    C  -18.902  -5.102   9.811 1.00 . A A .  65 ALA C    1 1 
       1  544 1 1 37 ALA CA   C  -18.499  -3.613   9.767 1.00 . A A .  65 ALA CA   1 1 
       1  545 1 1 37 ALA CB   C  -17.838  -3.087  11.048 1.00 . A A .  65 ALA CB   1 1 
       1  546 1 1 37 ALA H    H  -19.406  -2.114   8.585 1.00 . A A .  65 ALA H    1 1 
       1  547 1 1 37 ALA HA   H  -17.765  -3.524   8.972 1.00 . A A .  65 ALA HA   1 1 
       1  548 1 1 37 ALA HB1  H  -17.515  -2.056  10.899 1.00 . A A .  65 ALA HB1  1 1 
       1  549 1 1 37 ALA HB2  H  -18.543  -3.132  11.877 1.00 . A A .  65 ALA HB2  1 1 
       1  550 1 1 37 ALA HB3  H  -16.967  -3.697  11.287 1.00 . A A .  65 ALA HB3  1 1 
       1  551 1 1 37 ALA N    N  -19.596  -2.725   9.366 1.00 . A A .  65 ALA N    1 1 
       1  552 1 1 37 ALA O    O  -18.651  -5.836  10.770 1.00 . A A .  65 ALA O    1 1 
       1  553 1 1 38 SER C    C  -19.235  -8.034   8.332 1.00 . A A .  66 SER C    1 1 
       1  554 1 1 38 SER CA   C  -20.178  -6.849   8.550 1.00 . A A .  66 SER CA   1 1 
       1  555 1 1 38 SER CB   C  -21.197  -6.769   7.419 1.00 . A A .  66 SER CB   1 1 
       1  556 1 1 38 SER H    H  -19.725  -4.864   8.001 1.00 . A A .  66 SER H    1 1 
       1  557 1 1 38 SER HA   H  -20.736  -7.066   9.445 1.00 . A A .  66 SER HA   1 1 
       1  558 1 1 38 SER HB2  H  -21.538  -7.763   7.131 1.00 . A A .  66 SER HB2  1 1 
       1  559 1 1 38 SER HB3  H  -22.053  -6.186   7.754 1.00 . A A .  66 SER HB3  1 1 
       1  560 1 1 38 SER HG   H  -21.304  -5.847   5.725 1.00 . A A .  66 SER HG   1 1 
       1  561 1 1 38 SER N    N  -19.572  -5.528   8.743 1.00 . A A .  66 SER N    1 1 
       1  562 1 1 38 SER O    O  -19.699  -9.177   8.361 1.00 . A A .  66 SER O    1 1 
       1  563 1 1 38 SER OG   O  -20.591  -6.124   6.327 1.00 . A A .  66 SER OG   1 1 
       1  564 1 1 39 ARG C    C  -17.227  -9.922   6.935 1.00 . A A .  67 ARG C    1 1 
       1  565 1 1 39 ARG CA   C  -16.897  -8.857   7.992 1.00 . A A .  67 ARG CA   1 1 
       1  566 1 1 39 ARG CB   C  -16.330  -9.344   9.337 1.00 . A A .  67 ARG CB   1 1 
       1  567 1 1 39 ARG CD   C  -18.037  -9.352  11.257 1.00 . A A .  67 ARG CD   1 1 
       1  568 1 1 39 ARG CG   C  -17.241 -10.192  10.247 1.00 . A A .  67 ARG CG   1 1 
       1  569 1 1 39 ARG CZ   C  -20.052 -10.741  11.826 1.00 . A A .  67 ARG CZ   1 1 
       1  570 1 1 39 ARG H    H  -17.612  -6.843   8.177 1.00 . A A .  67 ARG H    1 1 
       1  571 1 1 39 ARG HA   H  -16.067  -8.352   7.505 1.00 . A A .  67 ARG HA   1 1 
       1  572 1 1 39 ARG HB2  H  -15.436  -9.932   9.122 1.00 . A A .  67 ARG HB2  1 1 
       1  573 1 1 39 ARG HB3  H  -16.016  -8.455   9.885 1.00 . A A .  67 ARG HB3  1 1 
       1  574 1 1 39 ARG HD2  H  -17.329  -8.801  11.880 1.00 . A A .  67 ARG HD2  1 1 
       1  575 1 1 39 ARG HD3  H  -18.653  -8.616  10.746 1.00 . A A .  67 ARG HD3  1 1 
       1  576 1 1 39 ARG HE   H  -18.554 -10.345  13.065 1.00 . A A .  67 ARG HE   1 1 
       1  577 1 1 39 ARG HG2  H  -17.918 -10.795   9.645 1.00 . A A .  67 ARG HG2  1 1 
       1  578 1 1 39 ARG HG3  H  -16.608 -10.875  10.815 1.00 . A A .  67 ARG HG3  1 1 
       1  579 1 1 39 ARG HH11 H  -20.123 -10.145   9.906 1.00 . A A .  67 ARG HH11 1 1 
       1  580 1 1 39 ARG HH12 H  -21.488 -11.077  10.460 1.00 . A A .  67 ARG HH12 1 1 
       1  581 1 1 39 ARG HH21 H  -20.320 -11.529  13.654 1.00 . A A .  67 ARG HH21 1 1 
       1  582 1 1 39 ARG HH22 H  -21.588 -11.841  12.507 1.00 . A A .  67 ARG HH22 1 1 
       1  583 1 1 39 ARG N    N  -17.923  -7.807   8.171 1.00 . A A .  67 ARG N    1 1 
       1  584 1 1 39 ARG NE   N  -18.886 -10.192  12.125 1.00 . A A .  67 ARG NE   1 1 
       1  585 1 1 39 ARG NH1  N  -20.603 -10.640  10.649 1.00 . A A .  67 ARG NH1  1 1 
       1  586 1 1 39 ARG NH2  N  -20.701 -11.422  12.728 1.00 . A A .  67 ARG NH2  1 1 
       1  587 1 1 39 ARG O    O  -17.247 -11.134   7.155 1.00 . A A .  67 ARG O    1 1 
       1  588 1 1 40 LEU C    C  -16.542 -10.846   3.981 1.00 . A A .  68 LEU C    1 1 
       1  589 1 1 40 LEU CA   C  -17.693  -9.916   4.434 1.00 . A A .  68 LEU CA   1 1 
       1  590 1 1 40 LEU CB   C  -17.816  -8.711   3.445 1.00 . A A .  68 LEU CB   1 1 
       1  591 1 1 40 LEU CD1  C  -18.685  -6.255   3.117 1.00 . A A .  68 LEU CD1  1 1 
       1  592 1 1 40 LEU CD2  C  -20.135  -8.023   3.961 1.00 . A A .  68 LEU CD2  1 1 
       1  593 1 1 40 LEU CG   C  -18.703  -7.542   3.935 1.00 . A A .  68 LEU CG   1 1 
       1  594 1 1 40 LEU H    H  -17.348  -8.351   5.787 1.00 . A A .  68 LEU H    1 1 
       1  595 1 1 40 LEU HA   H  -18.624 -10.484   4.444 1.00 . A A .  68 LEU HA   1 1 
       1  596 1 1 40 LEU HB2  H  -16.823  -8.313   3.244 1.00 . A A .  68 LEU HB2  1 1 
       1  597 1 1 40 LEU HB3  H  -18.199  -9.072   2.490 1.00 . A A .  68 LEU HB3  1 1 
       1  598 1 1 40 LEU HD11 H  -19.230  -6.376   2.182 1.00 . A A .  68 LEU HD11 1 1 
       1  599 1 1 40 LEU HD12 H  -19.189  -5.485   3.709 1.00 . A A .  68 LEU HD12 1 1 
       1  600 1 1 40 LEU HD13 H  -17.660  -5.938   2.935 1.00 . A A .  68 LEU HD13 1 1 
       1  601 1 1 40 LEU HD21 H  -20.385  -8.478   3.006 1.00 . A A .  68 LEU HD21 1 1 
       1  602 1 1 40 LEU HD22 H  -20.245  -8.725   4.784 1.00 . A A .  68 LEU HD22 1 1 
       1  603 1 1 40 LEU HD23 H  -20.779  -7.164   4.114 1.00 . A A .  68 LEU HD23 1 1 
       1  604 1 1 40 LEU HG   H  -18.409  -7.240   4.939 1.00 . A A .  68 LEU HG   1 1 
       1  605 1 1 40 LEU N    N  -17.449  -9.352   5.759 1.00 . A A .  68 LEU N    1 1 
       1  606 1 1 40 LEU O    O  -15.494 -10.965   4.620 1.00 . A A .  68 LEU O    1 1 
       1  607 1 1 41 THR C    C  -15.203 -11.412   0.891 1.00 . A A .  69 THR C    1 1 
       1  608 1 1 41 THR CA   C  -15.666 -12.218   2.100 1.00 . A A .  69 THR CA   1 1 
       1  609 1 1 41 THR CB   C  -16.164 -13.571   1.595 1.00 . A A .  69 THR CB   1 1 
       1  610 1 1 41 THR CG2  C  -16.626 -14.468   2.739 1.00 . A A .  69 THR CG2  1 1 
       1  611 1 1 41 THR H    H  -17.580 -11.307   2.322 1.00 . A A .  69 THR H    1 1 
       1  612 1 1 41 THR HA   H  -14.805 -12.390   2.746 1.00 . A A .  69 THR HA   1 1 
       1  613 1 1 41 THR HB   H  -15.338 -14.032   1.049 1.00 . A A .  69 THR HB   1 1 
       1  614 1 1 41 THR HG1  H  -17.560 -14.284   0.451 1.00 . A A .  69 THR HG1  1 1 
       1  615 1 1 41 THR HG21 H  -16.908 -15.447   2.352 1.00 . A A .  69 THR HG21 1 1 
       1  616 1 1 41 THR HG22 H  -15.817 -14.591   3.459 1.00 . A A .  69 THR HG22 1 1 
       1  617 1 1 41 THR HG23 H  -17.484 -14.012   3.235 1.00 . A A .  69 THR HG23 1 1 
       1  618 1 1 41 THR N    N  -16.711 -11.453   2.809 1.00 . A A .  69 THR N    1 1 
       1  619 1 1 41 THR O    O  -15.874 -10.455   0.499 1.00 . A A .  69 THR O    1 1 
       1  620 1 1 41 THR OG1  O  -17.250 -13.399   0.713 1.00 . A A .  69 THR OG1  1 1 
       1  621 1 1 42 SER C    C  -14.530 -11.036  -2.150 1.00 . A A .  70 SER C    1 1 
       1  622 1 1 42 SER CA   C  -13.597 -11.048  -0.922 1.00 . A A .  70 SER CA   1 1 
       1  623 1 1 42 SER CB   C  -12.177 -11.465  -1.294 1.00 . A A .  70 SER CB   1 1 
       1  624 1 1 42 SER H    H  -13.565 -12.589   0.567 1.00 . A A .  70 SER H    1 1 
       1  625 1 1 42 SER HA   H  -13.546 -10.019  -0.591 1.00 . A A .  70 SER HA   1 1 
       1  626 1 1 42 SER HB2  H  -11.811 -10.774  -2.057 1.00 . A A .  70 SER HB2  1 1 
       1  627 1 1 42 SER HB3  H  -11.536 -11.376  -0.415 1.00 . A A .  70 SER HB3  1 1 
       1  628 1 1 42 SER HG   H  -11.233 -13.032  -2.004 1.00 . A A .  70 SER HG   1 1 
       1  629 1 1 42 SER N    N  -14.091 -11.785   0.250 1.00 . A A .  70 SER N    1 1 
       1  630 1 1 42 SER O    O  -14.323 -10.251  -3.076 1.00 . A A .  70 SER O    1 1 
       1  631 1 1 42 SER OG   O  -12.153 -12.805  -1.763 1.00 . A A .  70 SER OG   1 1 
       1  632 1 1 43 ASP C    C  -18.027 -11.563  -2.607 1.00 . A A .  71 ASP C    1 1 
       1  633 1 1 43 ASP CA   C  -16.633 -11.909  -3.178 1.00 . A A .  71 ASP CA   1 1 
       1  634 1 1 43 ASP CB   C  -16.602 -13.301  -3.812 1.00 . A A .  71 ASP CB   1 1 
       1  635 1 1 43 ASP CG   C  -17.313 -13.359  -5.174 1.00 . A A .  71 ASP CG   1 1 
       1  636 1 1 43 ASP H    H  -15.676 -12.496  -1.376 1.00 . A A .  71 ASP H    1 1 
       1  637 1 1 43 ASP HA   H  -16.413 -11.175  -3.955 1.00 . A A .  71 ASP HA   1 1 
       1  638 1 1 43 ASP HB2  H  -15.558 -13.584  -3.945 1.00 . A A .  71 ASP HB2  1 1 
       1  639 1 1 43 ASP HB3  H  -17.058 -14.003  -3.113 1.00 . A A .  71 ASP HB3  1 1 
       1  640 1 1 43 ASP N    N  -15.586 -11.855  -2.149 1.00 . A A .  71 ASP N    1 1 
       1  641 1 1 43 ASP O    O  -18.991 -11.400  -3.358 1.00 . A A .  71 ASP O    1 1 
       1  642 1 1 43 ASP OD1  O  -16.895 -12.640  -6.113 1.00 . A A .  71 ASP OD1  1 1 
       1  643 1 1 43 ASP OD2  O  -18.281 -14.143  -5.326 1.00 . A A .  71 ASP OD2  1 1 
       1  644 1 1 44 GLY C    C  -19.373  -9.414  -0.530 1.00 . A A .  72 GLY C    1 1 
       1  645 1 1 44 GLY CA   C  -19.367 -10.939  -0.611 1.00 . A A .  72 GLY CA   1 1 
       1  646 1 1 44 GLY H    H  -17.292 -11.428  -0.711 1.00 . A A .  72 GLY H    1 1 
       1  647 1 1 44 GLY HA2  H  -20.251 -11.279  -1.152 1.00 . A A .  72 GLY HA2  1 1 
       1  648 1 1 44 GLY HA3  H  -19.388 -11.346   0.400 1.00 . A A .  72 GLY HA3  1 1 
       1  649 1 1 44 GLY N    N  -18.135 -11.374  -1.285 1.00 . A A .  72 GLY N    1 1 
       1  650 1 1 44 GLY O    O  -20.402  -8.767  -0.670 1.00 . A A .  72 GLY O    1 1 
       1  651 1 1 45 LEU C    C  -18.404  -6.616  -1.450 1.00 . A A .  73 LEU C    1 1 
       1  652 1 1 45 LEU CA   C  -17.746  -7.476  -0.394 1.00 . A A .  73 LEU CA   1 1 
       1  653 1 1 45 LEU CB   C  -16.224  -7.604  -0.596 1.00 . A A .  73 LEU CB   1 1 
       1  654 1 1 45 LEU CD1  C  -15.079  -5.426  -0.127 1.00 . A A .  73 LEU CD1  1 1 
       1  655 1 1 45 LEU CD2  C  -14.054  -7.041  -1.652 1.00 . A A .  73 LEU CD2  1 1 
       1  656 1 1 45 LEU CG   C  -15.385  -6.465  -1.177 1.00 . A A .  73 LEU CG   1 1 
       1  657 1 1 45 LEU H    H  -17.398  -9.498  -0.308 1.00 . A A .  73 LEU H    1 1 
       1  658 1 1 45 LEU HA   H  -18.003  -7.029   0.560 1.00 . A A .  73 LEU HA   1 1 
       1  659 1 1 45 LEU HB2  H  -15.816  -7.877   0.370 1.00 . A A .  73 LEU HB2  1 1 
       1  660 1 1 45 LEU HB3  H  -16.059  -8.430  -1.290 1.00 . A A .  73 LEU HB3  1 1 
       1  661 1 1 45 LEU HD11 H  -14.396  -4.703  -0.576 1.00 . A A .  73 LEU HD11 1 1 
       1  662 1 1 45 LEU HD12 H  -16.008  -4.948   0.189 1.00 . A A .  73 LEU HD12 1 1 
       1  663 1 1 45 LEU HD13 H  -14.590  -5.912   0.712 1.00 . A A .  73 LEU HD13 1 1 
       1  664 1 1 45 LEU HD21 H  -13.442  -6.243  -2.046 1.00 . A A .  73 LEU HD21 1 1 
       1  665 1 1 45 LEU HD22 H  -13.529  -7.529  -0.831 1.00 . A A .  73 LEU HD22 1 1 
       1  666 1 1 45 LEU HD23 H  -14.224  -7.751  -2.458 1.00 . A A .  73 LEU HD23 1 1 
       1  667 1 1 45 LEU HG   H  -15.880  -6.001  -2.024 1.00 . A A .  73 LEU HG   1 1 
       1  668 1 1 45 LEU N    N  -18.172  -8.858  -0.394 1.00 . A A .  73 LEU N    1 1 
       1  669 1 1 45 LEU O    O  -19.062  -5.647  -1.099 1.00 . A A .  73 LEU O    1 1 
       1  670 1 1 46 ALA C    C  -20.349  -6.083  -3.695 1.00 . A A .  74 ALA C    1 1 
       1  671 1 1 46 ALA CA   C  -18.819  -6.088  -3.756 1.00 . A A .  74 ALA CA   1 1 
       1  672 1 1 46 ALA CB   C  -18.259  -6.524  -5.116 1.00 . A A .  74 ALA CB   1 1 
       1  673 1 1 46 ALA H    H  -17.707  -7.752  -2.990 1.00 . A A .  74 ALA H    1 1 
       1  674 1 1 46 ALA HA   H  -18.511  -5.071  -3.520 1.00 . A A .  74 ALA HA   1 1 
       1  675 1 1 46 ALA HB1  H  -18.521  -7.566  -5.320 1.00 . A A .  74 ALA HB1  1 1 
       1  676 1 1 46 ALA HB2  H  -18.662  -5.883  -5.902 1.00 . A A .  74 ALA HB2  1 1 
       1  677 1 1 46 ALA HB3  H  -17.172  -6.429  -5.113 1.00 . A A .  74 ALA HB3  1 1 
       1  678 1 1 46 ALA N    N  -18.249  -6.942  -2.730 1.00 . A A .  74 ALA N    1 1 
       1  679 1 1 46 ALA O    O  -20.974  -5.018  -3.705 1.00 . A A .  74 ALA O    1 1 
       1  680 1 1 47 ARG C    C  -22.965  -6.708  -2.188 1.00 . A A .  75 ARG C    1 1 
       1  681 1 1 47 ARG CA   C  -22.414  -7.395  -3.432 1.00 . A A .  75 ARG CA   1 1 
       1  682 1 1 47 ARG CB   C  -22.845  -8.866  -3.440 1.00 . A A .  75 ARG CB   1 1 
       1  683 1 1 47 ARG CD   C  -22.975 -11.069  -4.637 1.00 . A A .  75 ARG CD   1 1 
       1  684 1 1 47 ARG CG   C  -22.445  -9.631  -4.712 1.00 . A A .  75 ARG CG   1 1 
       1  685 1 1 47 ARG CZ   C  -21.634 -12.637  -6.062 1.00 . A A .  75 ARG CZ   1 1 
       1  686 1 1 47 ARG H    H  -20.381  -8.084  -3.416 1.00 . A A .  75 ARG H    1 1 
       1  687 1 1 47 ARG HA   H  -22.872  -6.897  -4.290 1.00 . A A .  75 ARG HA   1 1 
       1  688 1 1 47 ARG HB2  H  -22.424  -9.368  -2.567 1.00 . A A .  75 ARG HB2  1 1 
       1  689 1 1 47 ARG HB3  H  -23.933  -8.878  -3.357 1.00 . A A .  75 ARG HB3  1 1 
       1  690 1 1 47 ARG HD2  H  -22.554 -11.565  -3.760 1.00 . A A .  75 ARG HD2  1 1 
       1  691 1 1 47 ARG HD3  H  -24.059 -11.036  -4.507 1.00 . A A .  75 ARG HD3  1 1 
       1  692 1 1 47 ARG HE   H  -23.362 -11.817  -6.593 1.00 . A A .  75 ARG HE   1 1 
       1  693 1 1 47 ARG HG2  H  -22.871  -9.132  -5.583 1.00 . A A .  75 ARG HG2  1 1 
       1  694 1 1 47 ARG HG3  H  -21.359  -9.654  -4.809 1.00 . A A .  75 ARG HG3  1 1 
       1  695 1 1 47 ARG HH11 H  -20.581 -12.107  -4.432 1.00 . A A .  75 ARG HH11 1 1 
       1  696 1 1 47 ARG HH12 H  -19.861 -13.348  -5.405 1.00 . A A .  75 ARG HH12 1 1 
       1  697 1 1 47 ARG HH21 H  -22.282 -13.339  -7.830 1.00 . A A .  75 ARG HH21 1 1 
       1  698 1 1 47 ARG HH22 H  -20.753 -13.963  -7.270 1.00 . A A .  75 ARG HH22 1 1 
       1  699 1 1 47 ARG N    N  -20.959  -7.263  -3.533 1.00 . A A .  75 ARG N    1 1 
       1  700 1 1 47 ARG NE   N  -22.671 -11.841  -5.859 1.00 . A A .  75 ARG NE   1 1 
       1  701 1 1 47 ARG NH1  N  -20.654 -12.737  -5.217 1.00 . A A .  75 ARG NH1  1 1 
       1  702 1 1 47 ARG NH2  N  -21.552 -13.365  -7.137 1.00 . A A .  75 ARG NH2  1 1 
       1  703 1 1 47 ARG O    O  -24.018  -6.083  -2.281 1.00 . A A .  75 ARG O    1 1 
       1  704 1 1 48 HIS C    C  -22.475  -4.668   0.195 1.00 . A A .  76 HIS C    1 1 
       1  705 1 1 48 HIS CA   C  -22.764  -6.153   0.173 1.00 . A A .  76 HIS CA   1 1 
       1  706 1 1 48 HIS CB   C  -22.216  -6.830   1.417 1.00 . A A .  76 HIS CB   1 1 
       1  707 1 1 48 HIS CD2  C  -22.069  -4.985   3.209 1.00 . A A .  76 HIS CD2  1 1 
       1  708 1 1 48 HIS CE1  C  -23.873  -5.434   4.378 1.00 . A A .  76 HIS CE1  1 1 
       1  709 1 1 48 HIS CG   C  -22.640  -6.114   2.680 1.00 . A A .  76 HIS CG   1 1 
       1  710 1 1 48 HIS H    H  -21.380  -7.275  -1.013 1.00 . A A .  76 HIS H    1 1 
       1  711 1 1 48 HIS HA   H  -23.841  -6.260   0.227 1.00 . A A .  76 HIS HA   1 1 
       1  712 1 1 48 HIS HB2  H  -22.624  -7.834   1.437 1.00 . A A .  76 HIS HB2  1 1 
       1  713 1 1 48 HIS HB3  H  -21.134  -6.884   1.342 1.00 . A A .  76 HIS HB3  1 1 
       1  714 1 1 48 HIS HD1  H  -24.420  -7.139   3.283 1.00 . A A .  76 HIS HD1  1 1 
       1  715 1 1 48 HIS HD2  H  -21.202  -4.468   2.819 1.00 . A A .  76 HIS HD2  1 1 
       1  716 1 1 48 HIS HE1  H  -24.688  -5.351   5.088 1.00 . A A .  76 HIS HE1  1 1 
       1  717 1 1 48 HIS N    N  -22.275  -6.782  -1.046 1.00 . A A .  76 HIS N    1 1 
       1  718 1 1 48 HIS ND1  N  -23.760  -6.386   3.436 1.00 . A A .  76 HIS ND1  1 1 
       1  719 1 1 48 HIS NE2  N  -22.856  -4.564   4.281 1.00 . A A .  76 HIS NE2  1 1 
       1  720 1 1 48 HIS O    O  -23.394  -3.908   0.495 1.00 . A A .  76 HIS O    1 1 
       1  721 1 1 49 VAL C    C  -21.939  -2.069  -1.160 1.00 . A A .  77 VAL C    1 1 
       1  722 1 1 49 VAL CA   C  -21.026  -2.770  -0.129 1.00 . A A .  77 VAL CA   1 1 
       1  723 1 1 49 VAL CB   C  -19.535  -2.395  -0.198 1.00 . A A .  77 VAL CB   1 1 
       1  724 1 1 49 VAL CG1  C  -19.444  -0.928   0.199 1.00 . A A .  77 VAL CG1  1 1 
       1  725 1 1 49 VAL CG2  C  -18.651  -3.067   0.868 1.00 . A A .  77 VAL CG2  1 1 
       1  726 1 1 49 VAL H    H  -20.503  -4.851  -0.435 1.00 . A A .  77 VAL H    1 1 
       1  727 1 1 49 VAL HA   H  -21.369  -2.403   0.841 1.00 . A A .  77 VAL HA   1 1 
       1  728 1 1 49 VAL HB   H  -19.115  -2.574  -1.194 1.00 . A A .  77 VAL HB   1 1 
       1  729 1 1 49 VAL HG11 H  -19.957  -0.794   1.153 1.00 . A A .  77 VAL HG11 1 1 
       1  730 1 1 49 VAL HG12 H  -18.402  -0.661   0.326 1.00 . A A .  77 VAL HG12 1 1 
       1  731 1 1 49 VAL HG13 H  -19.895  -0.315  -0.576 1.00 . A A .  77 VAL HG13 1 1 
       1  732 1 1 49 VAL HG21 H  -19.030  -2.866   1.871 1.00 . A A .  77 VAL HG21 1 1 
       1  733 1 1 49 VAL HG22 H  -18.602  -4.139   0.730 1.00 . A A .  77 VAL HG22 1 1 
       1  734 1 1 49 VAL HG23 H  -17.643  -2.652   0.777 1.00 . A A .  77 VAL HG23 1 1 
       1  735 1 1 49 VAL N    N  -21.259  -4.217  -0.142 1.00 . A A .  77 VAL N    1 1 
       1  736 1 1 49 VAL O    O  -22.395  -0.954  -0.909 1.00 . A A .  77 VAL O    1 1 
       1  737 1 1 50 THR C    C  -24.756  -2.161  -2.683 1.00 . A A .  78 THR C    1 1 
       1  738 1 1 50 THR CA   C  -23.313  -2.222  -3.227 1.00 . A A .  78 THR CA   1 1 
       1  739 1 1 50 THR CB   C  -23.281  -3.067  -4.524 1.00 . A A .  78 THR CB   1 1 
       1  740 1 1 50 THR CG2  C  -24.217  -2.575  -5.628 1.00 . A A .  78 THR CG2  1 1 
       1  741 1 1 50 THR H    H  -21.980  -3.690  -2.396 1.00 . A A .  78 THR H    1 1 
       1  742 1 1 50 THR HA   H  -23.033  -1.204  -3.489 1.00 . A A .  78 THR HA   1 1 
       1  743 1 1 50 THR HB   H  -23.517  -4.114  -4.292 1.00 . A A .  78 THR HB   1 1 
       1  744 1 1 50 THR HG1  H  -21.452  -3.640  -4.614 1.00 . A A .  78 THR HG1  1 1 
       1  745 1 1 50 THR HG21 H  -25.250  -2.802  -5.371 1.00 . A A .  78 THR HG21 1 1 
       1  746 1 1 50 THR HG22 H  -24.095  -1.498  -5.754 1.00 . A A .  78 THR HG22 1 1 
       1  747 1 1 50 THR HG23 H  -23.984  -3.079  -6.566 1.00 . A A .  78 THR HG23 1 1 
       1  748 1 1 50 THR N    N  -22.334  -2.749  -2.250 1.00 . A A .  78 THR N    1 1 
       1  749 1 1 50 THR O    O  -25.591  -1.442  -3.237 1.00 . A A .  78 THR O    1 1 
       1  750 1 1 50 THR OG1  O  -22.003  -3.005  -5.114 1.00 . A A .  78 THR OG1  1 1 
       1  751 1 1 51 GLN C    C  -26.729  -2.647   0.343 1.00 . A A .  79 GLN C    1 1 
       1  752 1 1 51 GLN CA   C  -26.458  -3.081  -1.113 1.00 . A A .  79 GLN CA   1 1 
       1  753 1 1 51 GLN CB   C  -26.826  -4.561  -1.300 1.00 . A A .  79 GLN CB   1 1 
       1  754 1 1 51 GLN CD   C  -27.465  -6.369  -2.984 1.00 . A A .  79 GLN CD   1 1 
       1  755 1 1 51 GLN CG   C  -26.968  -4.937  -2.785 1.00 . A A .  79 GLN CG   1 1 
       1  756 1 1 51 GLN H    H  -24.360  -3.475  -1.198 1.00 . A A .  79 GLN H    1 1 
       1  757 1 1 51 GLN HA   H  -27.147  -2.494  -1.721 1.00 . A A .  79 GLN HA   1 1 
       1  758 1 1 51 GLN HB2  H  -26.046  -5.176  -0.845 1.00 . A A .  79 GLN HB2  1 1 
       1  759 1 1 51 GLN HB3  H  -27.773  -4.760  -0.797 1.00 . A A .  79 GLN HB3  1 1 
       1  760 1 1 51 GLN HE21 H  -25.940  -6.850  -4.217 1.00 . A A .  79 GLN HE21 1 1 
       1  761 1 1 51 GLN HE22 H  -27.118  -8.119  -3.898 1.00 . A A .  79 GLN HE22 1 1 
       1  762 1 1 51 GLN HG2  H  -27.665  -4.252  -3.261 1.00 . A A .  79 GLN HG2  1 1 
       1  763 1 1 51 GLN HG3  H  -26.010  -4.815  -3.289 1.00 . A A .  79 GLN HG3  1 1 
       1  764 1 1 51 GLN N    N  -25.085  -2.911  -1.623 1.00 . A A .  79 GLN N    1 1 
       1  765 1 1 51 GLN NE2  N  -26.783  -7.177  -3.770 1.00 . A A .  79 GLN NE2  1 1 
       1  766 1 1 51 GLN O    O  -27.899  -2.494   0.707 1.00 . A A .  79 GLN O    1 1 
       1  767 1 1 51 GLN OE1  O  -28.481  -6.794  -2.444 1.00 . A A .  79 GLN OE1  1 1 
       1  768 1 1 52 CYS C    C  -26.702  -0.769   2.730 1.00 . A A .  80 CYS C    1 1 
       1  769 1 1 52 CYS CA   C  -25.805  -2.010   2.564 1.00 . A A .  80 CYS CA   1 1 
       1  770 1 1 52 CYS CB   C  -24.386  -1.729   3.065 1.00 . A A .  80 CYS CB   1 1 
       1  771 1 1 52 CYS H    H  -24.770  -2.623   0.835 1.00 . A A .  80 CYS H    1 1 
       1  772 1 1 52 CYS HA   H  -26.199  -2.828   3.157 1.00 . A A .  80 CYS HA   1 1 
       1  773 1 1 52 CYS HB2  H  -23.759  -2.599   2.873 1.00 . A A .  80 CYS HB2  1 1 
       1  774 1 1 52 CYS HB3  H  -23.960  -0.876   2.535 1.00 . A A .  80 CYS HB3  1 1 
       1  775 1 1 52 CYS N    N  -25.702  -2.440   1.172 1.00 . A A .  80 CYS N    1 1 
       1  776 1 1 52 CYS O    O  -26.565   0.180   1.949 1.00 . A A .  80 CYS O    1 1 
       1  777 1 1 52 CYS SG   S  -24.431  -1.399   4.850 1.00 . A A .  80 CYS SG   1 1 
       1  778 1 1 53 PRO C    C  -27.775   1.464   4.931 1.00 . A A .  81 PRO C    1 1 
       1  779 1 1 53 PRO CA   C  -28.426   0.443   3.980 1.00 . A A .  81 PRO CA   1 1 
       1  780 1 1 53 PRO CB   C  -29.669  -0.121   4.651 1.00 . A A .  81 PRO CB   1 1 
       1  781 1 1 53 PRO CD   C  -27.952  -1.809   4.649 1.00 . A A .  81 PRO CD   1 1 
       1  782 1 1 53 PRO CG   C  -29.132  -1.295   5.476 1.00 . A A .  81 PRO CG   1 1 
       1  783 1 1 53 PRO HA   H  -28.663   0.927   3.030 1.00 . A A .  81 PRO HA   1 1 
       1  784 1 1 53 PRO HB2  H  -30.137   0.631   5.282 1.00 . A A .  81 PRO HB2  1 1 
       1  785 1 1 53 PRO HB3  H  -30.351  -0.484   3.885 1.00 . A A .  81 PRO HB3  1 1 
       1  786 1 1 53 PRO HD2  H  -27.119  -2.069   5.301 1.00 . A A .  81 PRO HD2  1 1 
       1  787 1 1 53 PRO HD3  H  -28.267  -2.684   4.079 1.00 . A A .  81 PRO HD3  1 1 
       1  788 1 1 53 PRO HG2  H  -28.775  -0.937   6.443 1.00 . A A .  81 PRO HG2  1 1 
       1  789 1 1 53 PRO HG3  H  -29.890  -2.067   5.616 1.00 . A A .  81 PRO HG3  1 1 
       1  790 1 1 53 PRO N    N  -27.606  -0.731   3.727 1.00 . A A .  81 PRO N    1 1 
       1  791 1 1 53 PRO O    O  -28.130   2.643   4.902 1.00 . A A .  81 PRO O    1 1 
       1  792 1 1 54 LYS C    C  -25.110   2.850   5.878 1.00 . A A .  82 LYS C    1 1 
       1  793 1 1 54 LYS CA   C  -26.047   1.946   6.664 1.00 . A A .  82 LYS CA   1 1 
       1  794 1 1 54 LYS CB   C  -25.226   1.145   7.690 1.00 . A A .  82 LYS CB   1 1 
       1  795 1 1 54 LYS CD   C  -26.409   1.653   9.879 1.00 . A A .  82 LYS CD   1 1 
       1  796 1 1 54 LYS CE   C  -27.467   1.200  10.894 1.00 . A A .  82 LYS CE   1 1 
       1  797 1 1 54 LYS CG   C  -26.064   0.570   8.841 1.00 . A A .  82 LYS CG   1 1 
       1  798 1 1 54 LYS H    H  -26.453   0.104   5.617 1.00 . A A .  82 LYS H    1 1 
       1  799 1 1 54 LYS HA   H  -26.750   2.601   7.180 1.00 . A A .  82 LYS HA   1 1 
       1  800 1 1 54 LYS HB2  H  -24.712   0.335   7.176 1.00 . A A .  82 LYS HB2  1 1 
       1  801 1 1 54 LYS HB3  H  -24.465   1.801   8.115 1.00 . A A .  82 LYS HB3  1 1 
       1  802 1 1 54 LYS HD2  H  -25.497   1.907  10.423 1.00 . A A .  82 LYS HD2  1 1 
       1  803 1 1 54 LYS HD3  H  -26.757   2.560   9.386 1.00 . A A .  82 LYS HD3  1 1 
       1  804 1 1 54 LYS HE2  H  -27.187   0.223  11.300 1.00 . A A .  82 LYS HE2  1 1 
       1  805 1 1 54 LYS HE3  H  -27.471   1.917  11.720 1.00 . A A .  82 LYS HE3  1 1 
       1  806 1 1 54 LYS HG2  H  -26.969   0.118   8.437 1.00 . A A .  82 LYS HG2  1 1 
       1  807 1 1 54 LYS HG3  H  -25.480  -0.206   9.343 1.00 . A A .  82 LYS HG3  1 1 
       1  808 1 1 54 LYS HZ1  H  -28.892   0.428   9.587 1.00 . A A .  82 LYS HZ1  1 1 
       1  809 1 1 54 LYS HZ2  H  -29.531   0.977  10.987 1.00 . A A .  82 LYS HZ2  1 1 
       1  810 1 1 54 LYS HZ3  H  -29.044   2.040   9.835 1.00 . A A .  82 LYS HZ3  1 1 
       1  811 1 1 54 LYS N    N  -26.786   1.052   5.742 1.00 . A A .  82 LYS N    1 1 
       1  812 1 1 54 LYS NZ   N  -28.823   1.150  10.288 1.00 . A A .  82 LYS NZ   1 1 
       1  813 1 1 54 LYS O    O  -24.737   3.928   6.340 1.00 . A A .  82 LYS O    1 1 
       1  814 1 1 55 ARG C    C  -24.609   4.509   3.419 1.00 . A A .  83 ARG C    1 1 
       1  815 1 1 55 ARG CA   C  -24.013   3.127   3.652 1.00 . A A .  83 ARG CA   1 1 
       1  816 1 1 55 ARG CB   C  -23.949   2.183   2.439 1.00 . A A .  83 ARG CB   1 1 
       1  817 1 1 55 ARG CD   C  -23.604   1.703   0.002 1.00 . A A .  83 ARG CD   1 1 
       1  818 1 1 55 ARG CG   C  -23.729   2.803   1.066 1.00 . A A .  83 ARG CG   1 1 
       1  819 1 1 55 ARG CZ   C  -25.527   1.718  -1.600 1.00 . A A .  83 ARG CZ   1 1 
       1  820 1 1 55 ARG H    H  -25.242   1.537   4.385 1.00 . A A .  83 ARG H    1 1 
       1  821 1 1 55 ARG HA   H  -23.011   3.323   4.014 1.00 . A A .  83 ARG HA   1 1 
       1  822 1 1 55 ARG HB2  H  -23.229   1.399   2.616 1.00 . A A .  83 ARG HB2  1 1 
       1  823 1 1 55 ARG HB3  H  -24.861   1.629   2.391 1.00 . A A .  83 ARG HB3  1 1 
       1  824 1 1 55 ARG HD2  H  -22.545   1.544  -0.207 1.00 . A A .  83 ARG HD2  1 1 
       1  825 1 1 55 ARG HD3  H  -24.003   0.761   0.384 1.00 . A A .  83 ARG HD3  1 1 
       1  826 1 1 55 ARG HE   H  -23.761   2.566  -1.934 1.00 . A A .  83 ARG HE   1 1 
       1  827 1 1 55 ARG HG2  H  -24.598   3.421   0.852 1.00 . A A .  83 ARG HG2  1 1 
       1  828 1 1 55 ARG HG3  H  -22.822   3.401   1.080 1.00 . A A .  83 ARG HG3  1 1 
       1  829 1 1 55 ARG HH11 H  -26.072   0.838   0.136 1.00 . A A .  83 ARG HH11 1 1 
       1  830 1 1 55 ARG HH12 H  -27.270   0.847  -1.123 1.00 . A A .  83 ARG HH12 1 1 
       1  831 1 1 55 ARG HH21 H  -25.388   2.535  -3.430 1.00 . A A .  83 ARG HH21 1 1 
       1  832 1 1 55 ARG HH22 H  -26.899   1.760  -3.064 1.00 . A A .  83 ARG HH22 1 1 
       1  833 1 1 55 ARG N    N  -24.803   2.416   4.656 1.00 . A A .  83 ARG N    1 1 
       1  834 1 1 55 ARG NE   N  -24.297   2.056  -1.250 1.00 . A A .  83 ARG NE   1 1 
       1  835 1 1 55 ARG NH1  N  -26.345   1.076  -0.810 1.00 . A A .  83 ARG NH1  1 1 
       1  836 1 1 55 ARG NH2  N  -25.976   2.039  -2.780 1.00 . A A .  83 ARG NH2  1 1 
       1  837 1 1 55 ARG O    O  -23.966   5.514   3.670 1.00 . A A .  83 ARG O    1 1 
       1  838 1 1 56 LYS C    C  -26.721   6.628   4.131 1.00 . A A .  84 LYS C    1 1 
       1  839 1 1 56 LYS CA   C  -26.706   5.750   2.881 1.00 . A A .  84 LYS CA   1 1 
       1  840 1 1 56 LYS CB   C  -28.123   5.287   2.486 1.00 . A A .  84 LYS CB   1 1 
       1  841 1 1 56 LYS CD   C  -30.472   5.986   1.735 1.00 . A A .  84 LYS CD   1 1 
       1  842 1 1 56 LYS CE   C  -31.243   5.272   2.856 1.00 . A A .  84 LYS CE   1 1 
       1  843 1 1 56 LYS CG   C  -29.081   6.450   2.193 1.00 . A A .  84 LYS CG   1 1 
       1  844 1 1 56 LYS H    H  -26.331   3.671   3.011 1.00 . A A .  84 LYS H    1 1 
       1  845 1 1 56 LYS HA   H  -26.282   6.350   2.070 1.00 . A A .  84 LYS HA   1 1 
       1  846 1 1 56 LYS HB2  H  -28.051   4.663   1.593 1.00 . A A .  84 LYS HB2  1 1 
       1  847 1 1 56 LYS HB3  H  -28.536   4.684   3.293 1.00 . A A .  84 LYS HB3  1 1 
       1  848 1 1 56 LYS HD2  H  -31.038   6.865   1.421 1.00 . A A .  84 LYS HD2  1 1 
       1  849 1 1 56 LYS HD3  H  -30.366   5.320   0.876 1.00 . A A .  84 LYS HD3  1 1 
       1  850 1 1 56 LYS HE2  H  -30.684   4.385   3.167 1.00 . A A .  84 LYS HE2  1 1 
       1  851 1 1 56 LYS HE3  H  -31.311   5.945   3.717 1.00 . A A .  84 LYS HE3  1 1 
       1  852 1 1 56 LYS HG2  H  -29.196   7.056   3.090 1.00 . A A .  84 LYS HG2  1 1 
       1  853 1 1 56 LYS HG3  H  -28.645   7.065   1.406 1.00 . A A .  84 LYS HG3  1 1 
       1  854 1 1 56 LYS HZ1  H  -33.112   4.417   3.161 1.00 . A A .  84 LYS HZ1  1 1 
       1  855 1 1 56 LYS HZ2  H  -33.151   5.685   2.137 1.00 . A A .  84 LYS HZ2  1 1 
       1  856 1 1 56 LYS HZ3  H  -32.573   4.242   1.631 1.00 . A A .  84 LYS HZ3  1 1 
       1  857 1 1 56 LYS N    N  -25.888   4.555   3.074 1.00 . A A .  84 LYS N    1 1 
       1  858 1 1 56 LYS NZ   N  -32.608   4.879   2.416 1.00 . A A .  84 LYS NZ   1 1 
       1  859 1 1 56 LYS O    O  -26.560   7.833   4.017 1.00 . A A .  84 LYS O    1 1 
       1  860 1 1 57 GLU C    C  -25.575   7.545   6.883 1.00 . A A .  85 GLU C    1 1 
       1  861 1 1 57 GLU CA   C  -26.915   6.858   6.561 1.00 . A A .  85 GLU CA   1 1 
       1  862 1 1 57 GLU CB   C  -27.373   5.992   7.748 1.00 . A A .  85 GLU CB   1 1 
       1  863 1 1 57 GLU CD   C  -29.307   4.771   8.853 1.00 . A A .  85 GLU CD   1 1 
       1  864 1 1 57 GLU CG   C  -28.817   5.495   7.586 1.00 . A A .  85 GLU CG   1 1 
       1  865 1 1 57 GLU H    H  -26.924   5.044   5.376 1.00 . A A .  85 GLU H    1 1 
       1  866 1 1 57 GLU HA   H  -27.650   7.656   6.431 1.00 . A A .  85 GLU HA   1 1 
       1  867 1 1 57 GLU HB2  H  -26.707   5.136   7.863 1.00 . A A .  85 GLU HB2  1 1 
       1  868 1 1 57 GLU HB3  H  -27.315   6.595   8.655 1.00 . A A .  85 GLU HB3  1 1 
       1  869 1 1 57 GLU HG2  H  -29.467   6.350   7.379 1.00 . A A .  85 GLU HG2  1 1 
       1  870 1 1 57 GLU HG3  H  -28.874   4.820   6.729 1.00 . A A .  85 GLU HG3  1 1 
       1  871 1 1 57 GLU N    N  -26.863   6.054   5.326 1.00 . A A .  85 GLU N    1 1 
       1  872 1 1 57 GLU O    O  -25.512   8.766   7.088 1.00 . A A .  85 GLU O    1 1 
       1  873 1 1 57 GLU OE1  O  -29.758   5.447   9.810 1.00 . A A .  85 GLU OE1  1 1 
       1  874 1 1 57 GLU OE2  O  -29.252   3.518   8.903 1.00 . A A .  85 GLU OE2  1 1 
       1  875 1 1 58 LYS C    C  -22.735   8.280   6.020 1.00 . A A .  86 LYS C    1 1 
       1  876 1 1 58 LYS CA   C  -23.137   7.323   7.115 1.00 . A A .  86 LYS CA   1 1 
       1  877 1 1 58 LYS CB   C  -22.100   6.198   7.273 1.00 . A A .  86 LYS CB   1 1 
       1  878 1 1 58 LYS CD   C  -19.745   6.930   6.455 1.00 . A A .  86 LYS CD   1 1 
       1  879 1 1 58 LYS CE   C  -18.577   7.875   6.757 1.00 . A A .  86 LYS CE   1 1 
       1  880 1 1 58 LYS CG   C  -20.711   6.766   7.642 1.00 . A A .  86 LYS CG   1 1 
       1  881 1 1 58 LYS H    H  -24.550   5.831   6.514 1.00 . A A .  86 LYS H    1 1 
       1  882 1 1 58 LYS HA   H  -23.163   7.896   8.037 1.00 . A A .  86 LYS HA   1 1 
       1  883 1 1 58 LYS HB2  H  -22.430   5.541   8.080 1.00 . A A .  86 LYS HB2  1 1 
       1  884 1 1 58 LYS HB3  H  -22.045   5.610   6.356 1.00 . A A .  86 LYS HB3  1 1 
       1  885 1 1 58 LYS HD2  H  -19.344   5.963   6.177 1.00 . A A .  86 LYS HD2  1 1 
       1  886 1 1 58 LYS HD3  H  -20.278   7.328   5.592 1.00 . A A .  86 LYS HD3  1 1 
       1  887 1 1 58 LYS HE2  H  -18.025   8.026   5.821 1.00 . A A .  86 LYS HE2  1 1 
       1  888 1 1 58 LYS HE3  H  -18.992   8.845   7.046 1.00 . A A .  86 LYS HE3  1 1 
       1  889 1 1 58 LYS HG2  H  -20.848   7.741   8.112 1.00 . A A .  86 LYS HG2  1 1 
       1  890 1 1 58 LYS HG3  H  -20.247   6.098   8.366 1.00 . A A .  86 LYS HG3  1 1 
       1  891 1 1 58 LYS HZ1  H  -17.288   6.461   7.596 1.00 . A A .  86 LYS HZ1  1 1 
       1  892 1 1 58 LYS HZ2  H  -16.885   7.994   7.978 1.00 . A A .  86 LYS HZ2  1 1 
       1  893 1 1 58 LYS HZ3  H  -18.166   7.290   8.709 1.00 . A A .  86 LYS HZ3  1 1 
       1  894 1 1 58 LYS N    N  -24.472   6.786   6.844 1.00 . A A .  86 LYS N    1 1 
       1  895 1 1 58 LYS NZ   N  -17.675   7.367   7.828 1.00 . A A .  86 LYS NZ   1 1 
       1  896 1 1 58 LYS O    O  -22.029   9.253   6.268 1.00 . A A .  86 LYS O    1 1 
       1  897 1 1 59 VAL C    C  -23.590  10.122   3.588 1.00 . A A .  87 VAL C    1 1 
       1  898 1 1 59 VAL CA   C  -22.760   8.841   3.683 1.00 . A A .  87 VAL CA   1 1 
       1  899 1 1 59 VAL CB   C  -22.574   7.940   2.460 1.00 . A A .  87 VAL CB   1 1 
       1  900 1 1 59 VAL CG1  C  -22.039   8.739   1.301 1.00 . A A .  87 VAL CG1  1 1 
       1  901 1 1 59 VAL CG2  C  -21.454   6.916   2.741 1.00 . A A .  87 VAL CG2  1 1 
       1  902 1 1 59 VAL H    H  -23.745   7.193   4.612 1.00 . A A .  87 VAL H    1 1 
       1  903 1 1 59 VAL HA   H  -21.785   9.234   3.969 1.00 . A A .  87 VAL HA   1 1 
       1  904 1 1 59 VAL HB   H  -23.511   7.425   2.196 1.00 . A A .  87 VAL HB   1 1 
       1  905 1 1 59 VAL HG11 H  -22.745   9.524   1.051 1.00 . A A .  87 VAL HG11 1 1 
       1  906 1 1 59 VAL HG12 H  -21.077   9.162   1.596 1.00 . A A .  87 VAL HG12 1 1 
       1  907 1 1 59 VAL HG13 H  -21.901   8.064   0.463 1.00 . A A .  87 VAL HG13 1 1 
       1  908 1 1 59 VAL HG21 H  -20.502   7.426   2.901 1.00 . A A .  87 VAL HG21 1 1 
       1  909 1 1 59 VAL HG22 H  -21.667   6.332   3.634 1.00 . A A .  87 VAL HG22 1 1 
       1  910 1 1 59 VAL HG23 H  -21.358   6.236   1.896 1.00 . A A .  87 VAL HG23 1 1 
       1  911 1 1 59 VAL N    N  -23.165   8.012   4.797 1.00 . A A .  87 VAL N    1 1 
       1  912 1 1 59 VAL O    O  -23.069  11.170   3.204 1.00 . A A .  87 VAL O    1 1 
       1  913 1 1 60 GLU C    C  -24.953  12.128   5.418 1.00 . A A .  88 GLU C    1 1 
       1  914 1 1 60 GLU CA   C  -25.595  11.347   4.252 1.00 . A A .  88 GLU CA   1 1 
       1  915 1 1 60 GLU CB   C  -27.084  11.072   4.500 1.00 . A A .  88 GLU CB   1 1 
       1  916 1 1 60 GLU CD   C  -29.271  10.435   3.325 1.00 . A A .  88 GLU CD   1 1 
       1  917 1 1 60 GLU CG   C  -27.754  10.679   3.177 1.00 . A A .  88 GLU CG   1 1 
       1  918 1 1 60 GLU H    H  -25.231   9.242   4.419 1.00 . A A .  88 GLU H    1 1 
       1  919 1 1 60 GLU HA   H  -25.500  11.972   3.363 1.00 . A A .  88 GLU HA   1 1 
       1  920 1 1 60 GLU HB2  H  -27.197  10.284   5.244 1.00 . A A .  88 GLU HB2  1 1 
       1  921 1 1 60 GLU HB3  H  -27.558  11.981   4.870 1.00 . A A .  88 GLU HB3  1 1 
       1  922 1 1 60 GLU HG2  H  -27.580  11.487   2.462 1.00 . A A .  88 GLU HG2  1 1 
       1  923 1 1 60 GLU HG3  H  -27.264   9.792   2.770 1.00 . A A .  88 GLU HG3  1 1 
       1  924 1 1 60 GLU N    N  -24.834  10.108   4.072 1.00 . A A .  88 GLU N    1 1 
       1  925 1 1 60 GLU O    O  -25.008  13.356   5.446 1.00 . A A .  88 GLU O    1 1 
       1  926 1 1 60 GLU OE1  O  -29.716   9.784   4.303 1.00 . A A .  88 GLU OE1  1 1 
       1  927 1 1 60 GLU OE2  O  -30.043  10.900   2.449 1.00 . A A .  88 GLU OE2  1 1 
       1  928 1 1 61 GLU C    C  -22.177  12.723   6.725 1.00 . A A .  89 GLU C    1 1 
       1  929 1 1 61 GLU CA   C  -23.437  12.102   7.357 1.00 . A A .  89 GLU CA   1 1 
       1  930 1 1 61 GLU CB   C  -23.005  11.059   8.379 1.00 . A A .  89 GLU CB   1 1 
       1  931 1 1 61 GLU CD   C  -22.648  10.452  10.807 1.00 . A A .  89 GLU CD   1 1 
       1  932 1 1 61 GLU CG   C  -23.106  11.547   9.826 1.00 . A A .  89 GLU CG   1 1 
       1  933 1 1 61 GLU H    H  -24.214  10.426   6.324 1.00 . A A .  89 GLU H    1 1 
       1  934 1 1 61 GLU HA   H  -24.018  12.876   7.855 1.00 . A A .  89 GLU HA   1 1 
       1  935 1 1 61 GLU HB2  H  -23.589  10.156   8.229 1.00 . A A .  89 GLU HB2  1 1 
       1  936 1 1 61 GLU HB3  H  -21.978  10.808   8.154 1.00 . A A .  89 GLU HB3  1 1 
       1  937 1 1 61 GLU HG2  H  -22.487  12.440   9.947 1.00 . A A .  89 GLU HG2  1 1 
       1  938 1 1 61 GLU HG3  H  -24.142  11.829  10.032 1.00 . A A .  89 GLU HG3  1 1 
       1  939 1 1 61 GLU N    N  -24.254  11.446   6.343 1.00 . A A .  89 GLU N    1 1 
       1  940 1 1 61 GLU O    O  -21.756  13.803   7.140 1.00 . A A .  89 GLU O    1 1 
       1  941 1 1 61 GLU OE1  O  -21.419  10.260  10.978 1.00 . A A .  89 GLU OE1  1 1 
       1  942 1 1 61 GLU OE2  O  -23.513   9.783  11.424 1.00 . A A .  89 GLU OE2  1 1 
       1  943 1 1 62 THR C    C  -20.702  13.854   4.183 1.00 . A A .  90 THR C    1 1 
       1  944 1 1 62 THR CA   C  -20.378  12.619   5.018 1.00 . A A .  90 THR CA   1 1 
       1  945 1 1 62 THR CB   C  -19.566  11.629   4.181 1.00 . A A .  90 THR CB   1 1 
       1  946 1 1 62 THR CG2  C  -18.937  10.542   5.033 1.00 . A A .  90 THR CG2  1 1 
       1  947 1 1 62 THR H    H  -21.946  11.174   5.426 1.00 . A A .  90 THR H    1 1 
       1  948 1 1 62 THR HA   H  -19.700  12.949   5.796 1.00 . A A .  90 THR HA   1 1 
       1  949 1 1 62 THR HB   H  -18.752  12.169   3.699 1.00 . A A .  90 THR HB   1 1 
       1  950 1 1 62 THR HG1  H  -21.203  11.367   3.149 1.00 . A A .  90 THR HG1  1 1 
       1  951 1 1 62 THR HG21 H  -19.729   9.973   5.510 1.00 . A A .  90 THR HG21 1 1 
       1  952 1 1 62 THR HG22 H  -18.341   9.885   4.401 1.00 . A A .  90 THR HG22 1 1 
       1  953 1 1 62 THR HG23 H  -18.294  10.989   5.791 1.00 . A A .  90 THR HG23 1 1 
       1  954 1 1 62 THR N    N  -21.567  12.072   5.713 1.00 . A A .  90 THR N    1 1 
       1  955 1 1 62 THR O    O  -19.825  14.674   3.932 1.00 . A A .  90 THR O    1 1 
       1  956 1 1 62 THR OG1  O  -20.309  10.981   3.185 1.00 . A A .  90 THR OG1  1 1 
       1  957 1 1 63 GLU C    C  -22.322  16.472   4.237 1.00 . A A .  91 GLU C    1 1 
       1  958 1 1 63 GLU CA   C  -22.427  15.318   3.212 1.00 . A A .  91 GLU CA   1 1 
       1  959 1 1 63 GLU CB   C  -23.858  15.168   2.669 1.00 . A A .  91 GLU CB   1 1 
       1  960 1 1 63 GLU CD   C  -23.332  15.508   0.208 1.00 . A A .  91 GLU CD   1 1 
       1  961 1 1 63 GLU CG   C  -23.895  14.543   1.269 1.00 . A A .  91 GLU CG   1 1 
       1  962 1 1 63 GLU H    H  -22.661  13.367   4.077 1.00 . A A .  91 GLU H    1 1 
       1  963 1 1 63 GLU HA   H  -21.761  15.581   2.389 1.00 . A A .  91 GLU HA   1 1 
       1  964 1 1 63 GLU HB2  H  -24.435  14.542   3.345 1.00 . A A .  91 GLU HB2  1 1 
       1  965 1 1 63 GLU HB3  H  -24.340  16.144   2.627 1.00 . A A .  91 GLU HB3  1 1 
       1  966 1 1 63 GLU HG2  H  -23.335  13.604   1.275 1.00 . A A .  91 GLU HG2  1 1 
       1  967 1 1 63 GLU HG3  H  -24.933  14.306   1.022 1.00 . A A .  91 GLU HG3  1 1 
       1  968 1 1 63 GLU N    N  -21.970  14.061   3.821 1.00 . A A .  91 GLU N    1 1 
       1  969 1 1 63 GLU O    O  -22.269  17.641   3.851 1.00 . A A .  91 GLU O    1 1 
       1  970 1 1 63 GLU OE1  O  -24.013  16.508  -0.126 1.00 . A A .  91 GLU OE1  1 1 
       1  971 1 1 63 GLU OE2  O  -22.205  15.279  -0.292 1.00 . A A .  91 GLU OE2  1 1 
       1  972 1 1 64 LEU C    C  -20.744  16.761   7.397 1.00 . A A .  92 LEU C    1 1 
       1  973 1 1 64 LEU CA   C  -22.062  17.073   6.666 1.00 . A A .  92 LEU CA   1 1 
       1  974 1 1 64 LEU CB   C  -23.290  17.067   7.591 1.00 . A A .  92 LEU CB   1 1 
       1  975 1 1 64 LEU CD1  C  -25.346  17.020   6.028 1.00 . A A .  92 LEU CD1  1 1 
       1  976 1 1 64 LEU CD2  C  -25.492  18.063   8.250 1.00 . A A .  92 LEU CD2  1 1 
       1  977 1 1 64 LEU CG   C  -24.547  17.800   7.075 1.00 . A A .  92 LEU CG   1 1 
       1  978 1 1 64 LEU H    H  -22.243  15.159   5.788 1.00 . A A .  92 LEU H    1 1 
       1  979 1 1 64 LEU HA   H  -21.911  18.078   6.284 1.00 . A A .  92 LEU HA   1 1 
       1  980 1 1 64 LEU HB2  H  -23.531  16.035   7.840 1.00 . A A .  92 LEU HB2  1 1 
       1  981 1 1 64 LEU HB3  H  -22.984  17.574   8.504 1.00 . A A .  92 LEU HB3  1 1 
       1  982 1 1 64 LEU HD11 H  -26.281  17.537   5.812 1.00 . A A .  92 LEU HD11 1 1 
       1  983 1 1 64 LEU HD12 H  -24.785  16.953   5.102 1.00 . A A .  92 LEU HD12 1 1 
       1  984 1 1 64 LEU HD13 H  -25.564  16.016   6.393 1.00 . A A .  92 LEU HD13 1 1 
       1  985 1 1 64 LEU HD21 H  -26.369  18.614   7.907 1.00 . A A .  92 LEU HD21 1 1 
       1  986 1 1 64 LEU HD22 H  -25.809  17.120   8.695 1.00 . A A .  92 LEU HD22 1 1 
       1  987 1 1 64 LEU HD23 H  -24.985  18.665   9.005 1.00 . A A .  92 LEU HD23 1 1 
       1  988 1 1 64 LEU HG   H  -24.254  18.762   6.654 1.00 . A A .  92 LEU HG   1 1 
       1  989 1 1 64 LEU N    N  -22.241  16.150   5.540 1.00 . A A .  92 LEU N    1 1 
       1  990 1 1 64 LEU O    O  -20.642  16.708   8.625 1.00 . A A .  92 LEU O    1 1 
       1  991 1 1 65 TYR C    C  -17.703  17.381   7.899 1.00 . A A .  93 TYR C    1 1 
       1  992 1 1 65 TYR CA   C  -18.304  16.342   6.941 1.00 . A A .  93 TYR CA   1 1 
       1  993 1 1 65 TYR CB   C  -17.458  16.257   5.661 1.00 . A A .  93 TYR CB   1 1 
       1  994 1 1 65 TYR CD1  C  -18.638  17.805   4.007 1.00 . A A .  93 TYR CD1  1 1 
       1  995 1 1 65 TYR CD2  C  -16.382  18.365   4.742 1.00 . A A .  93 TYR CD2  1 1 
       1  996 1 1 65 TYR CE1  C  -18.659  18.950   3.190 1.00 . A A .  93 TYR CE1  1 1 
       1  997 1 1 65 TYR CE2  C  -16.399  19.511   3.922 1.00 . A A .  93 TYR CE2  1 1 
       1  998 1 1 65 TYR CG   C  -17.496  17.502   4.781 1.00 . A A .  93 TYR CG   1 1 
       1  999 1 1 65 TYR CZ   C  -17.536  19.803   3.138 1.00 . A A .  93 TYR CZ   1 1 
       1 1000 1 1 65 TYR H    H  -19.913  16.663   5.608 1.00 . A A .  93 TYR H    1 1 
       1 1001 1 1 65 TYR HA   H  -18.286  15.382   7.446 1.00 . A A .  93 TYR HA   1 1 
       1 1002 1 1 65 TYR HB2  H  -16.425  16.049   5.944 1.00 . A A .  93 TYR HB2  1 1 
       1 1003 1 1 65 TYR HB3  H  -17.777  15.399   5.074 1.00 . A A .  93 TYR HB3  1 1 
       1 1004 1 1 65 TYR HD1  H  -19.514  17.169   4.042 1.00 . A A .  93 TYR HD1  1 1 
       1 1005 1 1 65 TYR HD2  H  -15.506  18.145   5.339 1.00 . A A .  93 TYR HD2  1 1 
       1 1006 1 1 65 TYR HE1  H  -19.538  19.183   2.608 1.00 . A A .  93 TYR HE1  1 1 
       1 1007 1 1 65 TYR HE2  H  -15.539  20.165   3.888 1.00 . A A .  93 TYR HE2  1 1 
       1 1008 1 1 65 TYR HH   H  -16.738  21.416   2.398 1.00 . A A .  93 TYR HH   1 1 
       1 1009 1 1 65 TYR N    N  -19.704  16.589   6.586 1.00 . A A .  93 TYR N    1 1 
       1 1010 1 1 65 TYR O    O  -16.647  17.148   8.490 1.00 . A A .  93 TYR O    1 1 
       1 1011 1 1 65 TYR OH   O  -17.558  20.895   2.326 1.00 . A A .  93 TYR OH   1 1 
       1 1012 1 1 66 LEU C    C  -18.046  19.052  10.494 1.00 . A A .  94 LEU C    1 1 
       1 1013 1 1 66 LEU CA   C  -18.060  19.570   9.035 1.00 . A A .  94 LEU CA   1 1 
       1 1014 1 1 66 LEU CB   C  -19.056  20.740   8.873 1.00 . A A .  94 LEU CB   1 1 
       1 1015 1 1 66 LEU CD1  C  -17.679  21.939   7.077 1.00 . A A .  94 LEU CD1  1 1 
       1 1016 1 1 66 LEU CD2  C  -19.741  20.744   6.381 1.00 . A A .  94 LEU CD2  1 1 
       1 1017 1 1 66 LEU CG   C  -19.074  21.506   7.530 1.00 . A A .  94 LEU CG   1 1 
       1 1018 1 1 66 LEU H    H  -19.249  18.592   7.554 1.00 . A A .  94 LEU H    1 1 
       1 1019 1 1 66 LEU HA   H  -17.053  19.928   8.819 1.00 . A A .  94 LEU HA   1 1 
       1 1020 1 1 66 LEU HB2  H  -20.064  20.378   9.081 1.00 . A A .  94 LEU HB2  1 1 
       1 1021 1 1 66 LEU HB3  H  -18.821  21.472   9.647 1.00 . A A .  94 LEU HB3  1 1 
       1 1022 1 1 66 LEU HD11 H  -17.765  22.590   6.206 1.00 . A A .  94 LEU HD11 1 1 
       1 1023 1 1 66 LEU HD12 H  -17.187  22.489   7.879 1.00 . A A .  94 LEU HD12 1 1 
       1 1024 1 1 66 LEU HD13 H  -17.079  21.070   6.808 1.00 . A A .  94 LEU HD13 1 1 
       1 1025 1 1 66 LEU HD21 H  -20.709  20.357   6.701 1.00 . A A .  94 LEU HD21 1 1 
       1 1026 1 1 66 LEU HD22 H  -19.902  21.426   5.546 1.00 . A A .  94 LEU HD22 1 1 
       1 1027 1 1 66 LEU HD23 H  -19.108  19.931   6.031 1.00 . A A .  94 LEU HD23 1 1 
       1 1028 1 1 66 LEU HG   H  -19.663  22.409   7.692 1.00 . A A .  94 LEU HG   1 1 
       1 1029 1 1 66 LEU N    N  -18.395  18.506   8.087 1.00 . A A .  94 LEU N    1 1 
       1 1030 1 1 66 LEU O    O  -17.406  19.661  11.355 1.00 . A A .  94 LEU O    1 1 
       1 1031 1 1 67 ASN C    C  -17.352  16.656  12.441 1.00 . A A .  95 ASN C    1 1 
       1 1032 1 1 67 ASN CA   C  -18.725  17.238  12.065 1.00 . A A .  95 ASN CA   1 1 
       1 1033 1 1 67 ASN CB   C  -19.875  16.211  12.108 1.00 . A A .  95 ASN CB   1 1 
       1 1034 1 1 67 ASN CG   C  -19.534  14.833  11.563 1.00 . A A .  95 ASN CG   1 1 
       1 1035 1 1 67 ASN H    H  -19.228  17.485  10.013 1.00 . A A .  95 ASN H    1 1 
       1 1036 1 1 67 ASN HA   H  -18.918  17.951  12.873 1.00 . A A .  95 ASN HA   1 1 
       1 1037 1 1 67 ASN HB2  H  -20.174  16.078  13.144 1.00 . A A .  95 ASN HB2  1 1 
       1 1038 1 1 67 ASN HB3  H  -20.744  16.609  11.596 1.00 . A A .  95 ASN HB3  1 1 
       1 1039 1 1 67 ASN HD21 H  -20.135  15.292   9.685 1.00 . A A .  95 ASN HD21 1 1 
       1 1040 1 1 67 ASN HD22 H  -19.516  13.661   9.951 1.00 . A A .  95 ASN HD22 1 1 
       1 1041 1 1 67 ASN N    N  -18.720  17.924  10.769 1.00 . A A .  95 ASN N    1 1 
       1 1042 1 1 67 ASN ND2  N  -19.737  14.582  10.292 1.00 . A A .  95 ASN ND2  1 1 
       1 1043 1 1 67 ASN O    O  -16.365  16.706  11.707 1.00 . A A .  95 ASN O    1 1 
       1 1044 1 1 67 ASN OD1  O  -19.102  13.959  12.297 1.00 . A A .  95 ASN OD1  1 1 
       1 1045 1 1 68 LEU C    C  -15.614  14.292  13.852 1.00 . A A .  96 LEU C    1 1 
       1 1046 1 1 68 LEU CA   C  -16.161  15.630  14.374 1.00 . A A .  96 LEU CA   1 1 
       1 1047 1 1 68 LEU CB   C  -16.666  15.537  15.822 1.00 . A A .  96 LEU CB   1 1 
       1 1048 1 1 68 LEU CD1  C  -15.188  13.853  17.077 1.00 . A A .  96 LEU CD1  1 1 
       1 1049 1 1 68 LEU CD2  C  -14.418  16.208  16.850 1.00 . A A .  96 LEU CD2  1 1 
       1 1050 1 1 68 LEU CG   C  -15.648  15.307  16.960 1.00 . A A .  96 LEU CG   1 1 
       1 1051 1 1 68 LEU H    H  -18.207  16.165  14.156 1.00 . A A .  96 LEU H    1 1 
       1 1052 1 1 68 LEU HA   H  -15.363  16.369  14.310 1.00 . A A .  96 LEU HA   1 1 
       1 1053 1 1 68 LEU HB2  H  -17.185  16.476  16.010 1.00 . A A .  96 LEU HB2  1 1 
       1 1054 1 1 68 LEU HB3  H  -17.445  14.776  15.872 1.00 . A A .  96 LEU HB3  1 1 
       1 1055 1 1 68 LEU HD11 H  -14.616  13.729  17.997 1.00 . A A .  96 LEU HD11 1 1 
       1 1056 1 1 68 LEU HD12 H  -16.056  13.193  17.116 1.00 . A A .  96 LEU HD12 1 1 
       1 1057 1 1 68 LEU HD13 H  -14.557  13.573  16.237 1.00 . A A .  96 LEU HD13 1 1 
       1 1058 1 1 68 LEU HD21 H  -13.817  15.931  15.983 1.00 . A A .  96 LEU HD21 1 1 
       1 1059 1 1 68 LEU HD22 H  -14.732  17.248  16.756 1.00 . A A .  96 LEU HD22 1 1 
       1 1060 1 1 68 LEU HD23 H  -13.809  16.105  17.748 1.00 . A A .  96 LEU HD23 1 1 
       1 1061 1 1 68 LEU HG   H  -16.156  15.555  17.892 1.00 . A A .  96 LEU HG   1 1 
       1 1062 1 1 68 LEU N    N  -17.326  16.144  13.661 1.00 . A A .  96 LEU N    1 1 
       1 1063 1 1 68 LEU O    O  -14.407  14.124  13.674 1.00 . A A .  96 LEU O    1 1 
       1 1064 1 1 69 GLU C    C  -15.818  11.892  11.675 1.00 . A A .  97 GLU C    1 1 
       1 1065 1 1 69 GLU CA   C  -16.197  11.977  13.167 1.00 . A A .  97 GLU CA   1 1 
       1 1066 1 1 69 GLU CB   C  -17.393  11.061  13.510 1.00 . A A .  97 GLU CB   1 1 
       1 1067 1 1 69 GLU CD   C  -15.935   9.047  14.094 1.00 . A A .  97 GLU CD   1 1 
       1 1068 1 1 69 GLU CG   C  -17.164   9.552  13.317 1.00 . A A .  97 GLU CG   1 1 
       1 1069 1 1 69 GLU H    H  -17.473  13.585  13.773 1.00 . A A .  97 GLU H    1 1 
       1 1070 1 1 69 GLU HA   H  -15.331  11.633  13.734 1.00 . A A .  97 GLU HA   1 1 
       1 1071 1 1 69 GLU HB2  H  -17.657  11.222  14.556 1.00 . A A .  97 GLU HB2  1 1 
       1 1072 1 1 69 GLU HB3  H  -18.250  11.356  12.904 1.00 . A A .  97 GLU HB3  1 1 
       1 1073 1 1 69 GLU HG2  H  -18.057   9.021  13.653 1.00 . A A .  97 GLU HG2  1 1 
       1 1074 1 1 69 GLU HG3  H  -17.049   9.335  12.253 1.00 . A A .  97 GLU HG3  1 1 
       1 1075 1 1 69 GLU N    N  -16.508  13.337  13.620 1.00 . A A .  97 GLU N    1 1 
       1 1076 1 1 69 GLU O    O  -16.231  12.704  10.841 1.00 . A A .  97 GLU O    1 1 
       1 1077 1 1 69 GLU OE1  O  -16.076   8.640  15.271 1.00 . A A .  97 GLU OE1  1 1 
       1 1078 1 1 69 GLU OE2  O  -14.822   9.085  13.517 1.00 . A A .  97 GLU OE2  1 1 
       1 1079 1 1 70 ARG C    C  -14.639   9.022   9.726 1.00 . A A .  98 ARG C    1 1 
       1 1080 1 1 70 ARG CA   C  -14.558  10.527   9.985 1.00 . A A .  98 ARG CA   1 1 
       1 1081 1 1 70 ARG CB   C  -13.108  11.014   9.763 1.00 . A A .  98 ARG CB   1 1 
       1 1082 1 1 70 ARG CD   C  -12.890  13.460  10.542 1.00 . A A .  98 ARG CD   1 1 
       1 1083 1 1 70 ARG CG   C  -12.977  12.489   9.358 1.00 . A A .  98 ARG CG   1 1 
       1 1084 1 1 70 ARG CZ   C  -13.972  15.528   9.659 1.00 . A A .  98 ARG CZ   1 1 
       1 1085 1 1 70 ARG H    H  -14.757  10.259  12.111 1.00 . A A .  98 ARG H    1 1 
       1 1086 1 1 70 ARG HA   H  -15.211  10.988   9.247 1.00 . A A .  98 ARG HA   1 1 
       1 1087 1 1 70 ARG HB2  H  -12.507  10.812  10.652 1.00 . A A .  98 ARG HB2  1 1 
       1 1088 1 1 70 ARG HB3  H  -12.682  10.435   8.942 1.00 . A A .  98 ARG HB3  1 1 
       1 1089 1 1 70 ARG HD2  H  -13.713  13.293  11.231 1.00 . A A .  98 ARG HD2  1 1 
       1 1090 1 1 70 ARG HD3  H  -11.961  13.271  11.084 1.00 . A A .  98 ARG HD3  1 1 
       1 1091 1 1 70 ARG HE   H  -12.036  15.360  10.087 1.00 . A A .  98 ARG HE   1 1 
       1 1092 1 1 70 ARG HG2  H  -12.066  12.603   8.768 1.00 . A A .  98 ARG HG2  1 1 
       1 1093 1 1 70 ARG HG3  H  -13.819  12.753   8.721 1.00 . A A .  98 ARG HG3  1 1 
       1 1094 1 1 70 ARG HH11 H  -15.353  14.110  10.027 1.00 . A A .  98 ARG HH11 1 1 
       1 1095 1 1 70 ARG HH12 H  -15.926  15.636   9.388 1.00 . A A .  98 ARG HH12 1 1 
       1 1096 1 1 70 ARG HH21 H  -12.992  17.240   9.257 1.00 . A A .  98 ARG HH21 1 1 
       1 1097 1 1 70 ARG HH22 H  -14.721  17.224   8.949 1.00 . A A .  98 ARG HH22 1 1 
       1 1098 1 1 70 ARG N    N  -15.025  10.869  11.340 1.00 . A A .  98 ARG N    1 1 
       1 1099 1 1 70 ARG NE   N  -12.912  14.861  10.082 1.00 . A A .  98 ARG NE   1 1 
       1 1100 1 1 70 ARG NH1  N  -15.163  15.013   9.610 1.00 . A A .  98 ARG NH1  1 1 
       1 1101 1 1 70 ARG NH2  N  -13.875  16.758   9.249 1.00 . A A .  98 ARG NH2  1 1 
       1 1102 1 1 70 ARG O    O  -15.299   8.595   8.778 1.00 . A A .  98 ARG O    1 1 
       1 1103 1 1 71 ILE C    C  -14.149   6.173  11.897 1.00 . A A .  99 ILE C    1 1 
       1 1104 1 1 71 ILE CA   C  -13.893   6.765  10.496 1.00 . A A .  99 ILE CA   1 1 
       1 1105 1 1 71 ILE CB   C  -12.520   6.342   9.908 1.00 . A A .  99 ILE CB   1 1 
       1 1106 1 1 71 ILE CD1  C  -10.968   6.591   7.823 1.00 . A A .  99 ILE CD1  1 1 
       1 1107 1 1 71 ILE CG1  C  -12.255   7.021   8.542 1.00 . A A .  99 ILE CG1  1 1 
       1 1108 1 1 71 ILE CG2  C  -12.476   4.809   9.763 1.00 . A A .  99 ILE CG2  1 1 
       1 1109 1 1 71 ILE H    H  -13.486   8.679  11.328 1.00 . A A .  99 ILE H    1 1 
       1 1110 1 1 71 ILE HA   H  -14.654   6.391   9.816 1.00 . A A .  99 ILE HA   1 1 
       1 1111 1 1 71 ILE HB   H  -11.739   6.662  10.600 1.00 . A A .  99 ILE HB   1 1 
       1 1112 1 1 71 ILE HD11 H  -11.037   5.554   7.497 1.00 . A A .  99 ILE HD11 1 1 
       1 1113 1 1 71 ILE HD12 H  -10.822   7.217   6.942 1.00 . A A .  99 ILE HD12 1 1 
       1 1114 1 1 71 ILE HD13 H  -10.113   6.710   8.490 1.00 . A A .  99 ILE HD13 1 1 
       1 1115 1 1 71 ILE HG12 H  -13.104   6.838   7.884 1.00 . A A .  99 ILE HG12 1 1 
       1 1116 1 1 71 ILE HG13 H  -12.177   8.097   8.692 1.00 . A A .  99 ILE HG13 1 1 
       1 1117 1 1 71 ILE HG21 H  -12.673   4.320  10.715 1.00 . A A .  99 ILE HG21 1 1 
       1 1118 1 1 71 ILE HG22 H  -13.222   4.489   9.038 1.00 . A A .  99 ILE HG22 1 1 
       1 1119 1 1 71 ILE HG23 H  -11.489   4.483   9.436 1.00 . A A .  99 ILE HG23 1 1 
       1 1120 1 1 71 ILE N    N  -13.987   8.230  10.576 1.00 . A A .  99 ILE N    1 1 
       1 1121 1 1 71 ILE O    O  -13.211   6.063  12.695 1.00 . A A .  99 ILE O    1 1 
       1 1122 1 1 72 PRO C    C  -15.288   3.821  13.860 1.00 . A A . 100 PRO C    1 1 
       1 1123 1 1 72 PRO CA   C  -15.782   5.246  13.544 1.00 . A A . 100 PRO CA   1 1 
       1 1124 1 1 72 PRO CB   C  -17.309   5.398  13.594 1.00 . A A . 100 PRO CB   1 1 
       1 1125 1 1 72 PRO CD   C  -16.576   5.849  11.369 1.00 . A A . 100 PRO CD   1 1 
       1 1126 1 1 72 PRO CG   C  -17.712   5.178  12.139 1.00 . A A . 100 PRO CG   1 1 
       1 1127 1 1 72 PRO HA   H  -15.306   5.875  14.288 1.00 . A A . 100 PRO HA   1 1 
       1 1128 1 1 72 PRO HB2  H  -17.797   4.688  14.262 1.00 . A A . 100 PRO HB2  1 1 
       1 1129 1 1 72 PRO HB3  H  -17.563   6.417  13.888 1.00 . A A . 100 PRO HB3  1 1 
       1 1130 1 1 72 PRO HD2  H  -16.417   5.324  10.426 1.00 . A A . 100 PRO HD2  1 1 
       1 1131 1 1 72 PRO HD3  H  -16.824   6.896  11.186 1.00 . A A . 100 PRO HD3  1 1 
       1 1132 1 1 72 PRO HG2  H  -17.725   4.109  11.919 1.00 . A A . 100 PRO HG2  1 1 
       1 1133 1 1 72 PRO HG3  H  -18.678   5.630  11.913 1.00 . A A . 100 PRO HG3  1 1 
       1 1134 1 1 72 PRO N    N  -15.398   5.776  12.226 1.00 . A A . 100 PRO N    1 1 
       1 1135 1 1 72 PRO O    O  -15.879   3.089  14.656 1.00 . A A . 100 PRO O    1 1 
       1 1136 1 1 73 TRP C    C  -12.029   2.363  13.940 1.00 . A A . 101 TRP C    1 1 
       1 1137 1 1 73 TRP CA   C  -13.458   2.176  13.393 1.00 . A A . 101 TRP CA   1 1 
       1 1138 1 1 73 TRP CB   C  -13.436   1.475  12.023 1.00 . A A . 101 TRP CB   1 1 
       1 1139 1 1 73 TRP CD1  C  -14.876   1.958   9.988 1.00 . A A . 101 TRP CD1  1 1 
       1 1140 1 1 73 TRP CD2  C  -16.056   1.032  11.660 1.00 . A A . 101 TRP CD2  1 1 
       1 1141 1 1 73 TRP CE2  C  -16.970   1.302  10.597 1.00 . A A . 101 TRP CE2  1 1 
       1 1142 1 1 73 TRP CE3  C  -16.594   0.433  12.823 1.00 . A A . 101 TRP CE3  1 1 
       1 1143 1 1 73 TRP CG   C  -14.725   1.483  11.248 1.00 . A A . 101 TRP CG   1 1 
       1 1144 1 1 73 TRP CH2  C  -18.841   0.423  11.856 1.00 . A A . 101 TRP CH2  1 1 
       1 1145 1 1 73 TRP CZ2  C  -18.337   1.012  10.685 1.00 . A A . 101 TRP CZ2  1 1 
       1 1146 1 1 73 TRP CZ3  C  -17.968   0.133  12.920 1.00 . A A . 101 TRP CZ3  1 1 
       1 1147 1 1 73 TRP H    H  -13.755   4.152  12.657 1.00 . A A . 101 TRP H    1 1 
       1 1148 1 1 73 TRP HA   H  -13.996   1.546  14.100 1.00 . A A . 101 TRP HA   1 1 
       1 1149 1 1 73 TRP HB2  H  -12.678   1.966  11.411 1.00 . A A . 101 TRP HB2  1 1 
       1 1150 1 1 73 TRP HB3  H  -13.124   0.440  12.162 1.00 . A A . 101 TRP HB3  1 1 
       1 1151 1 1 73 TRP HD1  H  -14.078   2.365   9.378 1.00 . A A . 101 TRP HD1  1 1 
       1 1152 1 1 73 TRP HE1  H  -16.559   2.170   8.701 1.00 . A A . 101 TRP HE1  1 1 
       1 1153 1 1 73 TRP HE3  H  -15.939   0.213  13.654 1.00 . A A . 101 TRP HE3  1 1 
       1 1154 1 1 73 TRP HH2  H  -19.897   0.194  11.938 1.00 . A A . 101 TRP HH2  1 1 
       1 1155 1 1 73 TRP HZ2  H  -18.986   1.249   9.859 1.00 . A A . 101 TRP HZ2  1 1 
       1 1156 1 1 73 TRP HZ3  H  -18.358  -0.321  13.823 1.00 . A A . 101 TRP HZ3  1 1 
       1 1157 1 1 73 TRP N    N  -14.163   3.452  13.255 1.00 . A A . 101 TRP N    1 1 
       1 1158 1 1 73 TRP NE1  N  -16.199   1.862   9.605 1.00 . A A . 101 TRP NE1  1 1 
       1 1159 1 1 73 TRP O    O  -11.379   1.381  14.304 1.00 . A A . 101 TRP O    1 1 
       1 1160 1 1 74 VAL C    C  -10.212   4.373  15.984 1.00 . A A . 102 VAL C    1 1 
       1 1161 1 1 74 VAL CA   C  -10.200   3.982  14.507 1.00 . A A . 102 VAL CA   1 1 
       1 1162 1 1 74 VAL CB   C   -9.605   5.106  13.626 1.00 . A A . 102 VAL CB   1 1 
       1 1163 1 1 74 VAL CG1  C   -8.220   5.579  14.087 1.00 . A A . 102 VAL CG1  1 1 
       1 1164 1 1 74 VAL CG2  C   -9.454   4.631  12.172 1.00 . A A . 102 VAL CG2  1 1 
       1 1165 1 1 74 VAL H    H  -12.148   4.366  13.703 1.00 . A A . 102 VAL H    1 1 
       1 1166 1 1 74 VAL HA   H   -9.540   3.124  14.453 1.00 . A A . 102 VAL HA   1 1 
       1 1167 1 1 74 VAL HB   H  -10.281   5.962  13.641 1.00 . A A . 102 VAL HB   1 1 
       1 1168 1 1 74 VAL HG11 H   -7.535   4.733  14.146 1.00 . A A . 102 VAL HG11 1 1 
       1 1169 1 1 74 VAL HG12 H   -7.825   6.312  13.384 1.00 . A A . 102 VAL HG12 1 1 
       1 1170 1 1 74 VAL HG13 H   -8.290   6.057  15.064 1.00 . A A . 102 VAL HG13 1 1 
       1 1171 1 1 74 VAL HG21 H   -8.781   3.774  12.126 1.00 . A A . 102 VAL HG21 1 1 
       1 1172 1 1 74 VAL HG22 H  -10.421   4.345  11.763 1.00 . A A . 102 VAL HG22 1 1 
       1 1173 1 1 74 VAL HG23 H   -9.052   5.436  11.557 1.00 . A A . 102 VAL HG23 1 1 
       1 1174 1 1 74 VAL N    N  -11.545   3.613  14.016 1.00 . A A . 102 VAL N    1 1 
       1 1175 1 1 74 VAL O    O   -9.237   4.119  16.694 1.00 . A A . 102 VAL O    1 1 
       1 1176 1 1 75 VAL C    C  -11.804   4.033  18.699 1.00 . A A . 103 VAL C    1 1 
       1 1177 1 1 75 VAL CA   C  -11.461   5.292  17.896 1.00 . A A . 103 VAL CA   1 1 
       1 1178 1 1 75 VAL CB   C  -12.521   6.396  18.103 1.00 . A A . 103 VAL CB   1 1 
       1 1179 1 1 75 VAL CG1  C  -12.646   6.786  19.583 1.00 . A A . 103 VAL CG1  1 1 
       1 1180 1 1 75 VAL CG2  C  -12.157   7.665  17.320 1.00 . A A . 103 VAL CG2  1 1 
       1 1181 1 1 75 VAL H    H  -12.102   5.079  15.862 1.00 . A A . 103 VAL H    1 1 
       1 1182 1 1 75 VAL HA   H  -10.494   5.666  18.230 1.00 . A A . 103 VAL HA   1 1 
       1 1183 1 1 75 VAL HB   H  -13.490   6.040  17.752 1.00 . A A . 103 VAL HB   1 1 
       1 1184 1 1 75 VAL HG11 H  -13.000   5.939  20.171 1.00 . A A . 103 VAL HG11 1 1 
       1 1185 1 1 75 VAL HG12 H  -11.681   7.116  19.970 1.00 . A A . 103 VAL HG12 1 1 
       1 1186 1 1 75 VAL HG13 H  -13.369   7.595  19.691 1.00 . A A . 103 VAL HG13 1 1 
       1 1187 1 1 75 VAL HG21 H  -12.904   8.438  17.502 1.00 . A A . 103 VAL HG21 1 1 
       1 1188 1 1 75 VAL HG22 H  -11.179   8.032  17.632 1.00 . A A . 103 VAL HG22 1 1 
       1 1189 1 1 75 VAL HG23 H  -12.140   7.460  16.250 1.00 . A A . 103 VAL HG23 1 1 
       1 1190 1 1 75 VAL N    N  -11.318   4.935  16.479 1.00 . A A . 103 VAL N    1 1 
       1 1191 1 1 75 VAL O    O  -12.838   3.404  18.460 1.00 . A A . 103 VAL O    1 1 
       1 1192 1 1 76 ARG C    C  -10.646   2.763  21.946 1.00 . A A . 104 ARG C    1 1 
       1 1193 1 1 76 ARG CA   C  -11.039   2.453  20.493 1.00 . A A . 104 ARG CA   1 1 
       1 1194 1 1 76 ARG CB   C  -10.113   1.347  19.938 1.00 . A A . 104 ARG CB   1 1 
       1 1195 1 1 76 ARG CD   C  -11.693   0.222  18.243 1.00 . A A . 104 ARG CD   1 1 
       1 1196 1 1 76 ARG CG   C  -10.349   0.922  18.477 1.00 . A A . 104 ARG CG   1 1 
       1 1197 1 1 76 ARG CZ   C  -12.637  -1.011  16.270 1.00 . A A . 104 ARG CZ   1 1 
       1 1198 1 1 76 ARG H    H  -10.099   4.222  19.759 1.00 . A A . 104 ARG H    1 1 
       1 1199 1 1 76 ARG HA   H  -12.071   2.097  20.498 1.00 . A A . 104 ARG HA   1 1 
       1 1200 1 1 76 ARG HB2  H   -9.084   1.705  20.012 1.00 . A A . 104 ARG HB2  1 1 
       1 1201 1 1 76 ARG HB3  H  -10.197   0.461  20.570 1.00 . A A . 104 ARG HB3  1 1 
       1 1202 1 1 76 ARG HD2  H  -11.708  -0.699  18.829 1.00 . A A . 104 ARG HD2  1 1 
       1 1203 1 1 76 ARG HD3  H  -12.507   0.865  18.580 1.00 . A A . 104 ARG HD3  1 1 
       1 1204 1 1 76 ARG HE   H  -11.377   0.503  16.149 1.00 . A A . 104 ARG HE   1 1 
       1 1205 1 1 76 ARG HG2  H  -10.275   1.791  17.825 1.00 . A A . 104 ARG HG2  1 1 
       1 1206 1 1 76 ARG HG3  H   -9.554   0.231  18.192 1.00 . A A . 104 ARG HG3  1 1 
       1 1207 1 1 76 ARG HH11 H  -13.407  -1.700  17.978 1.00 . A A . 104 ARG HH11 1 1 
       1 1208 1 1 76 ARG HH12 H  -13.957  -2.506  16.535 1.00 . A A . 104 ARG HH12 1 1 
       1 1209 1 1 76 ARG HH21 H  -12.071  -0.530  14.421 1.00 . A A . 104 ARG HH21 1 1 
       1 1210 1 1 76 ARG HH22 H  -13.195  -1.872  14.539 1.00 . A A . 104 ARG HH22 1 1 
       1 1211 1 1 76 ARG N    N  -10.928   3.654  19.639 1.00 . A A . 104 ARG N    1 1 
       1 1212 1 1 76 ARG NE   N  -11.877  -0.078  16.809 1.00 . A A . 104 ARG NE   1 1 
       1 1213 1 1 76 ARG NH1  N  -13.387  -1.807  16.978 1.00 . A A . 104 ARG NH1  1 1 
       1 1214 1 1 76 ARG NH2  N  -12.647  -1.150  14.976 1.00 . A A . 104 ARG NH2  1 1 
       1 1215 1 1 76 ARG O    O   -9.868   3.691  22.195 1.00 . A A . 104 ARG O    1 1 
       1 1216 1 1 77 LYS C    C  -11.057   0.701  25.032 1.00 . A A . 105 LYS C    1 1 
       1 1217 1 1 77 LYS CA   C  -10.899   2.067  24.347 1.00 . A A . 105 LYS CA   1 1 
       1 1218 1 1 77 LYS CB   C  -11.823   3.134  24.967 1.00 . A A . 105 LYS CB   1 1 
       1 1219 1 1 77 LYS CD   C  -12.328   4.574  26.992 1.00 . A A . 105 LYS CD   1 1 
       1 1220 1 1 77 LYS CE   C  -11.935   4.963  28.426 1.00 . A A . 105 LYS CE   1 1 
       1 1221 1 1 77 LYS CG   C  -11.456   3.441  26.428 1.00 . A A . 105 LYS CG   1 1 
       1 1222 1 1 77 LYS H    H  -11.774   1.228  22.591 1.00 . A A . 105 LYS H    1 1 
       1 1223 1 1 77 LYS HA   H   -9.864   2.379  24.496 1.00 . A A . 105 LYS HA   1 1 
       1 1224 1 1 77 LYS HB2  H  -11.735   4.057  24.391 1.00 . A A . 105 LYS HB2  1 1 
       1 1225 1 1 77 LYS HB3  H  -12.860   2.797  24.916 1.00 . A A . 105 LYS HB3  1 1 
       1 1226 1 1 77 LYS HD2  H  -12.207   5.454  26.359 1.00 . A A . 105 LYS HD2  1 1 
       1 1227 1 1 77 LYS HD3  H  -13.379   4.279  26.965 1.00 . A A . 105 LYS HD3  1 1 
       1 1228 1 1 77 LYS HE2  H  -10.863   5.178  28.451 1.00 . A A . 105 LYS HE2  1 1 
       1 1229 1 1 77 LYS HE3  H  -12.462   5.886  28.685 1.00 . A A . 105 LYS HE3  1 1 
       1 1230 1 1 77 LYS HG2  H  -11.594   2.543  27.030 1.00 . A A . 105 LYS HG2  1 1 
       1 1231 1 1 77 LYS HG3  H  -10.408   3.743  26.477 1.00 . A A . 105 LYS HG3  1 1 
       1 1232 1 1 77 LYS HZ1  H  -11.773   3.049  29.232 1.00 . A A . 105 LYS HZ1  1 1 
       1 1233 1 1 77 LYS HZ2  H  -12.027   4.202  30.355 1.00 . A A . 105 LYS HZ2  1 1 
       1 1234 1 1 77 LYS HZ3  H  -13.262   3.703  29.415 1.00 . A A . 105 LYS HZ3  1 1 
       1 1235 1 1 77 LYS N    N  -11.161   1.972  22.895 1.00 . A A . 105 LYS N    1 1 
       1 1236 1 1 77 LYS NZ   N  -12.272   3.907  29.419 1.00 . A A . 105 LYS NZ   1 1 
       1 1237 1 1 77 LYS O    O  -12.093   0.032  24.810 1.00 . A A . 105 LYS O    1 1 
       1 1238 1 1 77 LYS OXT  O  -10.127   0.293  25.764 1.00 . A A . 105 LYS OXT  1 1 
       1 1239 2 2  1 ZN  ZN   ZN -14.946  -0.330  -1.206 1.00 . B A . 106 ZN  ZN   1 1 
       1 1240 3 2  1 ZN  ZN   ZN -22.796  -2.869   5.480 1.00 . C A . 107 ZN  ZN   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 2, 2024 11:03:15 AM GMT (wattos1)