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
543115 2lsy 18455 cing 4-filtered-FRED STAR entry full 2273


data_FRED_restraints_with_modified_coordinates_PDB_code_2lsy

# This FRED archive file contains, for PDB entry <2lsy>:
# 
# - 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_2lsy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lsy
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10995.54

    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 $DNA_repair_protein_REV1 A . 1 1 
    stop_

save_


save_DNA_repair_protein_REV1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA repair protein REV1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GNLAGAVEFNDVKTLLREWITTISDPMEEDILQVVKYCTDLIEEKDLEKLDLVIKYMKRLMQQSVESVWNMAFDFILDNVQVVLQQTYGSTLKVT
    _Entity.Number_of_monomers           95

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

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

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

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

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 
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       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 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 63 GLN H    . 1219 GLN H    1 1 
          1 1 2 1 1 63 GLN QB   . 1219 GLN QB   1 1 
          2 1 1 1 1 87 THR H    . 1243 THR H    1 1 
          2 1 2 1 1 87 THR HB   . 1243 THR HB   1 1 
          3 1 1 1 1 87 THR H    . 1243 THR H    1 1 
          3 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
          4 1 1 1 1 84 LEU HA   . 1240 LEU HA   1 1 
          4 1 2 1 1 87 THR H    . 1243 THR H    1 1 
          5 1 1 1 1 75 PHE H    . 1231 PHE H    1 1 
          5 1 2 1 1 75 PHE HB3  . 1231 PHE HB3  1 1 
          6 1 1 1 1 52 LEU H    . 1208 LEU H    1 1 
          6 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
          7 1 1 1 1 13 LYS HB2  . 1169 LYS HB2  1 1 
          7 1 2 1 1 14 THR H    . 1170 THR H    1 1 
          8 1 1 1 1 52 LEU H    . 1208 LEU H    1 1 
          8 1 2 1 1 52 LEU HG   . 1208 LEU HG   1 1 
          9 1 1 1 1 44 GLU H    . 1200 GLU H    1 1 
          9 1 2 1 1 44 GLU HG3  . 1200 GLU HG3  1 1 
         10 1 1 1 1 43 GLU HB2  . 1199 GLU HB2  1 1 
         10 1 2 1 1 44 GLU H    . 1200 GLU H    1 1 
         11 1 1 1 1 74 ASP H    . 1230 ASP H    1 1 
         11 1 2 1 1 74 ASP HB2  . 1230 ASP HB2  1 1 
         12 1 1 1 1 74 ASP H    . 1230 ASP H    1 1 
         12 1 2 1 1 74 ASP HB3  . 1230 ASP HB3  1 1 
         13 1 1 1 1 73 PHE HB2  . 1229 PHE HB2  1 1 
         13 1 2 1 1 74 ASP H    . 1230 ASP H    1 1 
         14 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
         14 1 2 1 1 17 ARG QG   . 1173 ARG HG2  1 1 
         15 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
         15 1 2 1 1 17 ARG HD3  . 1173 ARG HD3  1 1 
         16 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
         16 1 2 1 1 17 ARG HB2  . 1173 ARG HB2  1 1 
         17 1 1 1 1 47 LEU H    . 1203 LEU H    1 1 
         17 1 2 1 1 47 LEU HB3  . 1203 LEU HB3  1 1 
         18 1 1 1 1 49 LYS H    . 1205 LYS H    1 1 
         18 1 2 1 1 49 LYS QG   . 1205 LYS QG   1 1 
         19 1 1 1 1 49 LYS H    . 1205 LYS H    1 1 
         19 1 2 1 1 49 LYS HB3  . 1205 LYS HB3  1 1 
         20 1 1 1 1 49 LYS H    . 1205 LYS H    1 1 
         20 1 2 1 1 49 LYS HB2  . 1205 LYS HB2  1 1 
         21 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
         21 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
         22 1 1 1 1 86 GLN H    . 1242 GLN H    1 1 
         22 1 2 1 1 86 GLN HB2  . 1242 GLN HB2  1 1 
         23 1 1 1 1 86 GLN H    . 1242 GLN H    1 1 
         23 1 2 1 1 86 GLN HG2  . 1242 GLN HG2  1 1 
         24 1 1 1 1 86 GLN H    . 1242 GLN H    1 1 
         24 1 2 1 1 86 GLN HG3  . 1242 GLN HG3  1 1 
         25 1 1 1 1 77 LEU H    . 1233 LEU H    1 1 
         25 1 2 1 1 77 LEU HB3  . 1233 LEU HB3  1 1 
         26 1 1 1 1 77 LEU H    . 1233 LEU H    1 1 
         26 1 2 1 1 77 LEU HB2  . 1233 LEU HB2  1 1 
         27 1 1 1 1 57 MET H    . 1213 MET H    1 1 
         27 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
         28 1 1 1 1 61 MET H    . 1217 MET H    1 1 
         28 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
         29 1 1 1 1 61 MET H    . 1217 MET H    1 1 
         29 1 2 1 1 61 MET HG3  . 1217 MET HG3  1 1 
         30 1 1 1 1 61 MET H    . 1217 MET H    1 1 
         30 1 2 1 1 61 MET HG2  . 1217 MET HG2  1 1 
         31 1 1 1 1 31 ILE H    . 1187 ILE H    1 1 
         31 1 2 1 1 31 ILE QG   . 1187 ILE QG1  1 1 
         32 1 1 1 1 31 ILE H    . 1187 ILE H    1 1 
         32 1 2 1 1 31 ILE HB   . 1187 ILE HB   1 1 
         33 1 1 1 1  6 ALA H    . 1162 ALA H    1 1 
         33 1 2 1 1  6 ALA MB   . 1162 ALA QB   1 1 
         34 1 1 1 1 58 LYS QB   . 1214 LYS QB   1 1 
         34 1 2 1 1 59 ARG H    . 1215 ARG H    1 1 
         35 1 1 1 1 59 ARG H    . 1215 ARG H    1 1 
         35 1 2 1 1 59 ARG HG3  . 1215 ARG HG3  1 1 
         36 1 1 1 1 59 ARG H    . 1215 ARG H    1 1 
         36 1 2 1 1 59 ARG QB   . 1215 ARG QB   1 1 
         37 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
         37 1 2 1 1 36 LYS QG   . 1192 LYS QG   1 1 
         38 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
         38 1 2 1 1 36 LYS HB2  . 1192 LYS HB2  1 1 
         39 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
         39 1 2 1 1 36 LYS HB3  . 1192 LYS HB3  1 1 
         40 1 1 1 1 65 VAL H    . 1221 VAL H    1 1 
         40 1 2 1 1 65 VAL HB   . 1221 VAL HB   1 1 
         41 1 1 1 1 65 VAL H    . 1221 VAL H    1 1 
         41 1 2 1 1 65 VAL MG1  . 1221 VAL QG1  1 1 
         42 1 1 1 1 54 ILE H    . 1210 ILE H    1 1 
         42 1 2 1 1 54 ILE HB   . 1210 ILE HB   1 1 
         43 1 1 1 1 54 ILE H    . 1210 ILE H    1 1 
         43 1 2 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
         44 1 1 1 1 54 ILE H    . 1210 ILE H    1 1 
         44 1 2 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
         45 1 1 1 1 54 ILE H    . 1210 ILE H    1 1 
         45 1 2 1 1 54 ILE HG13 . 1210 ILE HG13 1 1 
         46 1 1 1 1 54 ILE H    . 1210 ILE H    1 1 
         46 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
         47 1 1 1 1 82 VAL H    . 1238 VAL H    1 1 
         47 1 2 1 1 82 VAL HB   . 1238 VAL HB   1 1 
         48 1 1 1 1 82 VAL H    . 1238 VAL H    1 1 
         48 1 2 1 1 82 VAL MG1  . 1238 VAL QG1  1 1 
         49 1 1 1 1 50 LEU H    . 1206 LEU H    1 1 
         49 1 2 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
         50 1 1 1 1 50 LEU H    . 1206 LEU H    1 1 
         50 1 2 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
         51 1 1 1 1 85 GLN QB   . 1241 GLN HB2  1 1 
         51 1 2 1 1 86 GLN HE22 . 1242 GLN HE22 1 1 
         52 1 1 1 1 86 GLN HB2  . 1242 GLN HB2  1 1 
         52 1 2 1 1 86 GLN HE22 . 1242 GLN HE22 1 1 
         53 1 1 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
         53 1 2 1 1 18 GLU H    . 1174 GLU H    1 1 
         54 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
         54 1 2 1 1 18 GLU HG3  . 1174 GLU HG3  1 1 
         55 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
         55 1 2 1 1 18 GLU HB2  . 1174 GLU HB2  1 1 
         56 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
         56 1 2 1 1 18 GLU HB3  . 1174 GLU HB3  1 1 
         57 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
         57 1 2 1 1 18 GLU HG2  . 1174 GLU HG2  1 1 
         58 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
         58 1 2 1 1 64 SER H    . 1220 SER H    1 1 
         59 1 1 1 1 43 GLU H    . 1199 GLU H    1 1 
         59 1 2 1 1 43 GLU HB2  . 1199 GLU HB2  1 1 
         60 1 1 1 1 43 GLU H    . 1199 GLU H    1 1 
         60 1 2 1 1 43 GLU HG3  . 1199 GLU HG3  1 1 
         61 1 1 1 1 43 GLU H    . 1199 GLU H    1 1 
         61 1 2 1 1 43 GLU HG2  . 1199 GLU HG2  1 1 
         62 1 1 1 1 10 ASN HB2  . 1166 ASN HB2  1 1 
         62 1 2 1 1 11 ASP H    . 1167 ASP H    1 1 
         63 1 1 1 1 10 ASN HB3  . 1166 ASN HB3  1 1 
         63 1 2 1 1 11 ASP H    . 1167 ASP H    1 1 
         64 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
         64 1 2 1 1 85 GLN HE22 . 1241 GLN HE22 1 1 
         65 1 1 1 1 85 GLN H    . 1241 GLN H    1 1 
         65 1 2 1 1 85 GLN HE22 . 1241 GLN HE22 1 1 
         66 1 1 1 1 49 LYS QG   . 1205 LYS QG   1 1 
         66 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
         67 1 1 1 1 53 VAL H    . 1209 VAL H    1 1 
         67 1 2 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
         68 1 1 1 1 71 MET H    . 1227 MET H    1 1 
         68 1 2 1 1 71 MET QB   . 1227 MET QB   1 1 
         69 1 1 1 1 81 GLN H    . 1237 GLN H    1 1 
         69 1 2 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
         70 1 1 1 1 81 GLN H    . 1237 GLN H    1 1 
         70 1 2 1 1 81 GLN HG3  . 1237 GLN HG3  1 1 
         71 1 1 1 1 81 GLN H    . 1237 GLN H    1 1 
         71 1 2 1 1 81 GLN HG2  . 1237 GLN HG2  1 1 
         72 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
         72 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
         73 1 1 1 1 81 GLN H    . 1237 GLN H    1 1 
         73 1 2 1 1 81 GLN HB3  . 1237 GLN HB3  1 1 
         74 1 1 1 1 13 LYS H    . 1169 LYS H    1 1 
         74 1 2 1 1 13 LYS HB2  . 1169 LYS HB2  1 1 
         75 1 1 1 1 13 LYS H    . 1169 LYS H    1 1 
         75 1 2 1 1 13 LYS HB3  . 1169 LYS HB3  1 1 
         76 1 1 1 1 37 TYR QB   . 1193 TYR QB   1 1 
         76 1 2 1 1 38 CYS H    . 1194 CYS H    1 1 
         77 1 1 1 1 38 CYS H    . 1194 CYS H    1 1 
         77 1 2 1 1 38 CYS HB2  . 1194 CYS HB2  1 1 
         78 1 1 1 1 55 LYS H    . 1211 LYS H    1 1 
         78 1 2 1 1 55 LYS HG2  . 1211 LYS HG2  1 1 
         79 1 1 1 1 55 LYS H    . 1211 LYS H    1 1 
         79 1 2 1 1 55 LYS HG3  . 1211 LYS HG3  1 1 
         80 1 1 1 1 55 LYS H    . 1211 LYS H    1 1 
         80 1 2 1 1 55 LYS HB3  . 1211 LYS HB3  1 1 
         81 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
         81 1 2 1 1 52 LEU H    . 1208 LEU H    1 1 
         82 1 1 1 1 14 THR H    . 1170 THR H    1 1 
         82 1 2 1 1 14 THR MG   . 1170 THR QG2  1 1 
         83 1 1 1 1 60 LEU H    . 1216 LEU H    1 1 
         83 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
         84 1 1 1 1 60 LEU H    . 1216 LEU H    1 1 
         84 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
         85 1 1 1 1 60 LEU H    . 1216 LEU H    1 1 
         85 1 2 1 1 60 LEU QB   . 1216 LEU HB3  1 1 
         86 1 1 1 1 95 THR H    . 1251 THR H    1 1 
         86 1 2 1 1 95 THR HB   . 1251 THR HB   1 1 
         87 1 1 1 1 95 THR H    . 1251 THR H    1 1 
         87 1 2 1 1 95 THR MG   . 1251 THR QG2  1 1 
         88 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
         88 1 2 1 1 48 GLU HG3  . 1204 GLU HG3  1 1 
         89 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
         89 1 2 1 1 48 GLU HB2  . 1204 GLU HB2  1 1 
         90 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
         90 1 2 1 1 48 GLU HG2  . 1204 GLU HG2  1 1 
         91 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
         91 1 2 1 1 48 GLU HB3  . 1204 GLU HB3  1 1 
         92 1 1 1 1 12 VAL H    . 1168 VAL H    1 1 
         92 1 2 1 1 12 VAL HB   . 1168 VAL HB   1 1 
         93 1 1 1 1 80 VAL H    . 1236 VAL H    1 1 
         93 1 2 1 1 80 VAL MG2  . 1236 VAL QG2  1 1 
         94 1 1 1 1 79 ASN HB3  . 1235 ASN HB3  1 1 
         94 1 2 1 1 80 VAL H    . 1236 VAL H    1 1 
         95 1 1 1 1 80 VAL H    . 1236 VAL H    1 1 
         95 1 2 1 1 80 VAL HB   . 1236 VAL HB   1 1 
         96 1 1 1 1 75 PHE HB3  . 1231 PHE HB3  1 1 
         96 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
         97 1 1 1 1 76 ILE H    . 1232 ILE H    1 1 
         97 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
         98 1 1 1 1 76 ILE H    . 1232 ILE H    1 1 
         98 1 2 1 1 76 ILE HG13 . 1232 ILE HG13 1 1 
         99 1 1 1 1 76 ILE H    . 1232 ILE H    1 1 
         99 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
        100 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
        100 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
        101 1 1 1 1 76 ILE H    . 1232 ILE H    1 1 
        101 1 2 1 1 76 ILE HG12 . 1232 ILE HG12 1 1 
        102 1 1 1 1 76 ILE H    . 1232 ILE H    1 1 
        102 1 2 1 1 76 ILE HB   . 1232 ILE HB   1 1 
        103 1 1 1 1 85 GLN QB   . 1241 GLN HB2  1 1 
        103 1 2 1 1 86 GLN HE21 . 1242 GLN HE21 1 1 
        104 1 1 1 1 83 VAL H    . 1239 VAL H    1 1 
        104 1 2 1 1 83 VAL HB   . 1239 VAL HB   1 1 
        105 1 1 1 1 41 LEU MD2  . 1197 LEU QD2  1 1 
        105 1 2 1 1 50 LEU H    . 1206 LEU H    1 1 
        106 1 1 1 1 42 ILE H    . 1198 ILE H    1 1 
        106 1 2 1 1 42 ILE HB   . 1198 ILE HB   1 1 
        107 1 1 1 1 28 GLU H    . 1184 GLU H    1 1 
        107 1 2 1 1 28 GLU HB2  . 1184 GLU HB2  1 1 
        108 1 1 1 1 28 GLU H    . 1184 GLU H    1 1 
        108 1 2 1 1 28 GLU HB3  . 1184 GLU HB3  1 1 
        109 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        109 1 2 1 1 93 LYS H    . 1249 LYS H    1 1 
        110 1 1 1 1 62 GLN H    . 1218 GLN H    1 1 
        110 1 2 1 1 63 GLN QB   . 1219 GLN QB   1 1 
        111 1 1 1 1 62 GLN H    . 1218 GLN H    1 1 
        111 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
        112 1 1 1 1 61 MET HB2  . 1217 MET HB2  1 1 
        112 1 2 1 1 62 GLN H    . 1218 GLN H    1 1 
        113 1 1 1 1 62 GLN H    . 1218 GLN H    1 1 
        113 1 2 1 1 62 GLN HB2  . 1218 GLN HB2  1 1 
        114 1 1 1 1 56 TYR H    . 1212 TYR H    1 1 
        114 1 2 1 1 56 TYR HB3  . 1212 TYR HB3  1 1 
        115 1 1 1 1 56 TYR H    . 1212 TYR H    1 1 
        115 1 2 1 1 56 TYR HB2  . 1212 TYR HB2  1 1 
        116 1 1 1 1 56 TYR H    . 1212 TYR H    1 1 
        116 1 2 1 1 56 TYR QD   . 1212 TYR HD1  1 1 
        117 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
        117 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
        118 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
        118 1 2 1 1 84 LEU HB2  . 1240 LEU HB2  1 1 
        119 1 1 1 1 40 ASP H    . 1196 ASP H    1 1 
        119 1 2 1 1 40 ASP HB2  . 1196 ASP HB2  1 1 
        120 1 1 1 1 40 ASP H    . 1196 ASP H    1 1 
        120 1 2 1 1 40 ASP HB3  . 1196 ASP HB3  1 1 
        121 1 1 1 1 66 GLU H    . 1222 GLU H    1 1 
        121 1 2 1 1 66 GLU HG2  . 1222 GLU HG2  1 1 
        122 1 1 1 1 66 GLU H    . 1222 GLU H    1 1 
        122 1 2 1 1 66 GLU HG3  . 1222 GLU HG3  1 1 
        123 1 1 1 1 66 GLU H    . 1222 GLU H    1 1 
        123 1 2 1 1 66 GLU HB2  . 1222 GLU HB2  1 1 
        124 1 1 1 1 66 GLU H    . 1222 GLU H    1 1 
        124 1 2 1 1 66 GLU HB3  . 1222 GLU HB3  1 1 
        125 1 1 1 1 73 PHE H    . 1229 PHE H    1 1 
        125 1 2 1 1 73 PHE HB3  . 1229 PHE HB3  1 1 
        126 1 1 1 1 73 PHE H    . 1229 PHE H    1 1 
        126 1 2 1 1 73 PHE HB2  . 1229 PHE HB2  1 1 
        127 1 1 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
        127 1 2 1 1 73 PHE H    . 1229 PHE H    1 1 
        128 1 1 1 1 73 PHE H    . 1229 PHE H    1 1 
        128 1 2 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
        129 1 1 1 1 62 GLN HE22 . 1218 GLN HE22 1 1 
        129 1 2 1 1 70 ASN HA   . 1226 ASN HA   1 1 
        130 1 1 1 1 37 TYR H    . 1193 TYR H    1 1 
        130 1 2 1 1 37 TYR QB   . 1193 TYR QB   1 1 
        131 1 1 1 1 75 PHE H    . 1231 PHE H    1 1 
        131 1 2 1 1 75 PHE HB2  . 1231 PHE HB2  1 1 
        132 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
        132 1 2 1 1 58 LYS QB   . 1214 LYS QB   1 1 
        133 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
        133 1 2 1 1 58 LYS QD   . 1214 LYS QD   1 1 
        134 1 1 1 1 57 MET QB   . 1213 MET HB2  1 1 
        134 1 2 1 1 58 LYS H    . 1214 LYS H    1 1 
        135 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        135 1 2 1 1 85 GLN HE21 . 1241 GLN HE21 1 1 
        136 1 1 1 1 33 GLN H    . 1189 GLN H    1 1 
        136 1 2 1 1 33 GLN HG2  . 1189 GLN HG2  1 1 
        137 1 1 1 1 33 GLN H    . 1189 GLN H    1 1 
        137 1 2 1 1 33 GLN HE22 . 1189 GLN HE22 1 1 
        138 1 1 1 1 61 MET HB2  . 1217 MET HB2  1 1 
        138 1 2 1 1 62 GLN HE21 . 1218 GLN HE21 1 1 
        139 1 1 1 1 62 GLN H    . 1218 GLN H    1 1 
        139 1 2 1 1 62 GLN HE21 . 1218 GLN HE21 1 1 
        140 1 1 1 1 46 ASP H    . 1202 ASP H    1 1 
        140 1 2 1 1 46 ASP HB2  . 1202 ASP HB2  1 1 
        141 1 1 1 1 46 ASP H    . 1202 ASP H    1 1 
        141 1 2 1 1 46 ASP HB3  . 1202 ASP HB3  1 1 
        142 1 1 1 1 85 GLN QB   . 1241 GLN HB2  1 1 
        142 1 2 1 1 86 GLN H    . 1242 GLN H    1 1 
        143 1 1 1 1 10 ASN H    . 1166 ASN H    1 1 
        143 1 2 1 1 11 ASP H    . 1167 ASP H    1 1 
        144 1 1 1 1 10 ASN H    . 1166 ASN H    1 1 
        144 1 2 1 1 10 ASN HB2  . 1166 ASN HB2  1 1 
        145 1 1 1 1 94 VAL H    . 1250 VAL H    1 1 
        145 1 2 1 1 94 VAL QG   . 1250 VAL QG2  1 1 
        146 1 1 1 1 94 VAL H    . 1250 VAL H    1 1 
        146 1 2 1 1 94 VAL HB   . 1250 VAL HB   1 1 
        147 1 1 1 1 66 GLU HB2  . 1222 GLU HB2  1 1 
        147 1 2 1 1 67 SER H    . 1223 SER H    1 1 
        148 1 1 1 1 83 VAL H    . 1239 VAL H    1 1 
        148 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
        149 1 1 1 1 66 GLU HB3  . 1222 GLU HB3  1 1 
        149 1 2 1 1 67 SER H    . 1223 SER H    1 1 
        150 1 1 1 1 85 GLN H    . 1241 GLN H    1 1 
        150 1 2 1 1 85 GLN HE21 . 1241 GLN HE21 1 1 
        151 1 1 1 1 85 GLN H    . 1241 GLN H    1 1 
        151 1 2 1 1 85 GLN QG   . 1241 GLN HG2  1 1 
        152 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
        152 1 2 1 1 79 ASN HB2  . 1235 ASN HB2  1 1 
        153 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
        153 1 2 1 1 79 ASN HB3  . 1235 ASN HB3  1 1 
        154 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
        154 1 2 1 1 79 ASN HD22 . 1235 ASN HD22 1 1 
        155 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
        155 1 2 1 1 79 ASN HD21 . 1235 ASN HD21 1 1 
        156 1 1 1 1 88 TYR HB3  . 1244 TYR HB3  1 1 
        156 1 2 1 1 90 SER H    . 1246 SER H    1 1 
        157 1 1 1 1 33 GLN H    . 1189 GLN H    1 1 
        157 1 2 1 1 33 GLN HE21 . 1189 GLN HE21 1 1 
        158 1 1 1 1 21 THR HB   . 1177 THR HB   1 1 
        158 1 2 1 1 22 THR H    . 1178 THR H    1 1 
        159 1 1 1 1 62 GLN H    . 1218 GLN H    1 1 
        159 1 2 1 1 62 GLN HE22 . 1218 GLN HE22 1 1 
        160 1 1 1 1 32 LEU H    . 1188 LEU H    1 1 
        160 1 2 1 1 32 LEU HG   . 1188 LEU HG   1 1 
        161 1 1 1 1 70 ASN H    . 1226 ASN H    1 1 
        161 1 2 1 1 70 ASN QB   . 1226 ASN QB   1 1 
        162 1 1 1 1  6 ALA H    . 1162 ALA H    1 1 
        162 1 2 1 1  7 VAL H    . 1163 VAL H    1 1 
        163 1 1 1 1  3 LEU H    . 1159 LEU H    1 1 
        163 1 2 1 1  6 ALA H    . 1162 ALA H    1 1 
        164 1 1 1 1  6 ALA H    . 1162 ALA H    1 1 
        164 1 2 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
        165 1 1 1 1 72 ALA H    . 1228 ALA H    1 1 
        165 1 2 1 1 73 PHE H    . 1229 PHE H    1 1 
        166 1 1 1 1 71 MET H    . 1227 MET H    1 1 
        166 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
        167 1 1 1 1 71 MET QB   . 1227 MET QB   1 1 
        167 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
        168 1 1 1 1 38 CYS H    . 1194 CYS H    1 1 
        168 1 2 1 1 80 VAL MG2  . 1236 VAL QG2  1 1 
        169 1 1 1 1 38 CYS H    . 1194 CYS H    1 1 
        169 1 2 1 1 80 VAL MG1  . 1236 VAL QG1  1 1 
        170 1 1 1 1 11 ASP H    . 1167 ASP H    1 1 
        170 1 2 1 1 12 VAL H    . 1168 VAL H    1 1 
        171 1 1 1 1  8 GLU HB3  . 1164 GLU HB3  1 1 
        171 1 2 1 1 11 ASP H    . 1167 ASP H    1 1 
        172 1 1 1 1  8 GLU HB2  . 1164 GLU HB2  1 1 
        172 1 2 1 1 11 ASP H    . 1167 ASP H    1 1 
        173 1 1 1 1  9 PHE QB   . 1165 PHE HB2  1 1 
        173 1 2 1 1 11 ASP H    . 1167 ASP H    1 1 
        174 1 1 1 1 29 GLU H    . 1185 GLU H    1 1 
        174 1 2 1 1 30 ASP H    . 1186 ASP H    1 1 
        175 1 1 1 1 27 MET QB   . 1183 MET QB   1 1 
        175 1 2 1 1 30 ASP H    . 1186 ASP H    1 1 
        176 1 1 1 1 28 GLU HB3  . 1184 GLU HB3  1 1 
        176 1 2 1 1 30 ASP H    . 1186 ASP H    1 1 
        177 1 1 1 1 30 ASP H    . 1186 ASP H    1 1 
        177 1 2 1 1 31 ILE HB   . 1187 ILE HB   1 1 
        178 1 1 1 1 30 ASP H    . 1186 ASP H    1 1 
        178 1 2 1 1 33 GLN QB   . 1189 GLN QB   1 1 
        179 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
        179 1 2 1 1 40 ASP H    . 1196 ASP H    1 1 
        180 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
        180 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
        181 1 1 1 1 46 ASP H    . 1202 ASP H    1 1 
        181 1 2 1 1 47 LEU H    . 1203 LEU H    1 1 
        182 1 1 1 1 46 ASP H    . 1202 ASP H    1 1 
        182 1 2 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        183 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        183 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
        184 1 1 1 1 46 ASP H    . 1202 ASP H    1 1 
        184 1 2 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        185 1 1 1 1 46 ASP H    . 1202 ASP H    1 1 
        185 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        186 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
        186 1 2 1 1 71 MET H    . 1227 MET H    1 1 
        187 1 1 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
        187 1 2 1 1 51 ASP H    . 1207 ASP H    1 1 
        188 1 1 1 1 51 ASP H    . 1207 ASP H    1 1 
        188 1 2 1 1 52 LEU HG   . 1208 LEU HG   1 1 
        189 1 1 1 1 71 MET H    . 1227 MET H    1 1 
        189 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
        190 1 1 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
        190 1 2 1 1 51 ASP H    . 1207 ASP H    1 1 
        191 1 1 1 1 51 ASP H    . 1207 ASP H    1 1 
        191 1 2 1 1 52 LEU QD   . 1208 LEU QD2  1 1 
        192 1 1 1 1 73 PHE HB3  . 1229 PHE HB3  1 1 
        192 1 2 1 1 74 ASP H    . 1230 ASP H    1 1 
        193 1 1 1 1 74 ASP H    . 1230 ASP H    1 1 
        193 1 2 1 1 75 PHE H    . 1231 PHE H    1 1 
        194 1 1 1 1 74 ASP H    . 1230 ASP H    1 1 
        194 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
        195 1 1 1 1 54 ILE H    . 1210 ILE H    1 1 
        195 1 2 1 1 55 LYS H    . 1211 LYS H    1 1 
        196 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
        196 1 2 1 1 55 LYS H    . 1211 LYS H    1 1 
        197 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
        197 1 2 1 1 80 VAL H    . 1236 VAL H    1 1 
        198 1 1 1 1 79 ASN HB2  . 1235 ASN HB2  1 1 
        198 1 2 1 1 80 VAL H    . 1236 VAL H    1 1 
        199 1 1 1 1 17 ARG QG   . 1173 ARG HG2  1 1 
        199 1 2 1 1 18 GLU H    . 1174 GLU H    1 1 
        200 1 1 1 1 27 MET QB   . 1183 MET QB   1 1 
        200 1 2 1 1 28 GLU H    . 1184 GLU H    1 1 
        201 1 1 1 1 43 GLU H    . 1199 GLU H    1 1 
        201 1 2 1 1 44 GLU H    . 1200 GLU H    1 1 
        202 1 1 1 1 42 ILE H    . 1198 ILE H    1 1 
        202 1 2 1 1 43 GLU H    . 1199 GLU H    1 1 
        203 1 1 1 1 44 GLU H    . 1200 GLU H    1 1 
        203 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
        204 1 1 1 1 47 LEU H    . 1203 LEU H    1 1 
        204 1 2 1 1 48 GLU H    . 1204 GLU H    1 1 
        205 1 1 1 1 47 LEU HB3  . 1203 LEU HB3  1 1 
        205 1 2 1 1 48 GLU H    . 1204 GLU H    1 1 
        206 1 1 1 1 47 LEU HB2  . 1203 LEU HB2  1 1 
        206 1 2 1 1 48 GLU H    . 1204 GLU H    1 1 
        207 1 1 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        207 1 2 1 1 48 GLU H    . 1204 GLU H    1 1 
        208 1 1 1 1 65 VAL HA   . 1221 VAL HA   1 1 
        208 1 2 1 1 66 GLU H    . 1222 GLU H    1 1 
        209 1 1 1 1 65 VAL H    . 1221 VAL H    1 1 
        209 1 2 1 1 66 GLU H    . 1222 GLU H    1 1 
        210 1 1 1 1  7 VAL H    . 1163 VAL H    1 1 
        210 1 2 1 1  8 GLU H    . 1164 GLU H    1 1 
        211 1 1 1 1  7 VAL HB   . 1163 VAL HB   1 1 
        211 1 2 1 1  8 GLU H    . 1164 GLU H    1 1 
        212 1 1 1 1  8 GLU H    . 1164 GLU H    1 1 
        212 1 2 1 1  8 GLU HB2  . 1164 GLU HB2  1 1 
        213 1 1 1 1 68 VAL H    . 1224 VAL H    1 1 
        213 1 2 1 1 68 VAL HB   . 1224 VAL HB   1 1 
        214 1 1 1 1  8 GLU H    . 1164 GLU H    1 1 
        214 1 2 1 1  8 GLU HB3  . 1164 GLU HB3  1 1 
        215 1 1 1 1  8 GLU H    . 1164 GLU H    1 1 
        215 1 2 1 1  8 GLU HG2  . 1164 GLU HG2  1 1 
        216 1 1 1 1  7 VAL MG1  . 1163 VAL QG1  1 1 
        216 1 2 1 1  8 GLU H    . 1164 GLU H    1 1 
        217 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
        217 1 2 1 1  8 GLU H    . 1164 GLU H    1 1 
        218 1 1 1 1 73 PHE H    . 1229 PHE H    1 1 
        218 1 2 1 1 74 ASP H    . 1230 ASP H    1 1 
        219 1 1 1 1 70 ASN HA   . 1226 ASN HA   1 1 
        219 1 2 1 1 73 PHE H    . 1229 PHE H    1 1 
        220 1 1 1 1 72 ALA MB   . 1228 ALA QB   1 1 
        220 1 2 1 1 73 PHE H    . 1229 PHE H    1 1 
        221 1 1 1 1 75 PHE H    . 1231 PHE H    1 1 
        221 1 2 1 1 75 PHE HD2  . 1231 PHE HD1  1 1 
        222 1 1 1 1 75 PHE H    . 1231 PHE H    1 1 
        222 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
        223 1 1 1 1  4 ALA H    . 1160 ALA H    1 1 
        223 1 2 1 1  5 GLY H    . 1161 GLY H    1 1 
        224 1 1 1 1  3 LEU HA   . 1159 LEU HA   1 1 
        224 1 2 1 1  5 GLY H    . 1161 GLY H    1 1 
        225 1 1 1 1 88 TYR H    . 1244 TYR H    1 1 
        225 1 2 1 1 89 GLY H    . 1245 GLY H    1 1 
        226 1 1 1 1 87 THR HB   . 1243 THR HB   1 1 
        226 1 2 1 1 89 GLY H    . 1245 GLY H    1 1 
        227 1 1 1 1 88 TYR HB2  . 1244 TYR HB2  1 1 
        227 1 2 1 1 89 GLY H    . 1245 GLY H    1 1 
        228 1 1 1 1 88 TYR HB3  . 1244 TYR HB3  1 1 
        228 1 2 1 1 89 GLY H    . 1245 GLY H    1 1 
        229 1 1 1 1 30 ASP H    . 1186 ASP H    1 1 
        229 1 2 1 1 31 ILE H    . 1187 ILE H    1 1 
        230 1 1 1 1 31 ILE H    . 1187 ILE H    1 1 
        230 1 2 1 1 32 LEU HG   . 1188 LEU HG   1 1 
        231 1 1 1 1 42 ILE H    . 1198 ILE H    1 1 
        231 1 2 1 1 44 GLU H    . 1200 GLU H    1 1 
        232 1 1 1 1 53 VAL HB   . 1209 VAL HB   1 1 
        232 1 2 1 1 54 ILE H    . 1210 ILE H    1 1 
        233 1 1 1 1 54 ILE H    . 1210 ILE H    1 1 
        233 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
        234 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        234 1 2 1 1 54 ILE H    . 1210 ILE H    1 1 
        235 1 1 1 1 51 ASP HA   . 1207 ASP HA   1 1 
        235 1 2 1 1 54 ILE H    . 1210 ILE H    1 1 
        236 1 1 1 1 53 VAL H    . 1209 VAL H    1 1 
        236 1 2 1 1 54 ILE H    . 1210 ILE H    1 1 
        237 1 1 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        237 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
        238 1 1 1 1 72 ALA MB   . 1228 ALA QB   1 1 
        238 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
        239 1 1 1 1 75 PHE HB2  . 1231 PHE HB2  1 1 
        239 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
        240 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
        240 1 2 1 1 45 LYS H    . 1201 LYS H    1 1 
        241 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
        241 1 2 1 1 37 TYR QB   . 1193 TYR QB   1 1 
        242 1 1 1 1 35 VAL H    . 1191 VAL H    1 1 
        242 1 2 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
        243 1 1 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
        243 1 2 1 1 36 LYS H    . 1192 LYS H    1 1 
        244 1 1 1 1 34 VAL HB   . 1190 VAL HB   1 1 
        244 1 2 1 1 35 VAL H    . 1191 VAL H    1 1 
        245 1 1 1 1 34 VAL HA   . 1190 VAL HA   1 1 
        245 1 2 1 1 36 LYS H    . 1192 LYS H    1 1 
        246 1 1 1 1 31 ILE HA   . 1187 ILE HA   1 1 
        246 1 2 1 1 35 VAL H    . 1191 VAL H    1 1 
        247 1 1 1 1 13 LYS H    . 1169 LYS H    1 1 
        247 1 2 1 1 14 THR HB   . 1170 THR HB   1 1 
        248 1 1 1 1 43 GLU H    . 1199 GLU H    1 1 
        248 1 2 1 1 45 LYS H    . 1201 LYS H    1 1 
        249 1 1 1 1 71 MET HA   . 1227 MET HA   1 1 
        249 1 2 1 1 74 ASP H    . 1230 ASP H    1 1 
        250 1 1 1 1 78 ASP H    . 1234 ASP H    1 1 
        250 1 2 1 1 80 VAL HB   . 1236 VAL HB   1 1 
        251 1 1 1 1 78 ASP H    . 1234 ASP H    1 1 
        251 1 2 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
        252 1 1 1 1 77 LEU HB2  . 1233 LEU HB2  1 1 
        252 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
        253 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
        253 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
        254 1 1 1 1 48 GLU HB2  . 1204 GLU HB2  1 1 
        254 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
        255 1 1 1 1 48 GLU HB3  . 1204 GLU HB3  1 1 
        255 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
        256 1 1 1 1 49 LYS H    . 1205 LYS H    1 1 
        256 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
        257 1 1 1 1 53 VAL H    . 1209 VAL H    1 1 
        257 1 2 1 1 55 LYS H    . 1211 LYS H    1 1 
        258 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
        258 1 2 1 1 55 LYS H    . 1211 LYS H    1 1 
        259 1 1 1 1 54 ILE HB   . 1210 ILE HB   1 1 
        259 1 2 1 1 55 LYS H    . 1211 LYS H    1 1 
        260 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
        260 1 2 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        261 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
        261 1 2 1 1 59 ARG H    . 1215 ARG H    1 1 
        262 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
        262 1 2 1 1 60 LEU H    . 1216 LEU H    1 1 
        263 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
        263 1 2 1 1 58 LYS QG   . 1214 LYS QG   1 1 
        264 1 1 1 1 14 THR HB   . 1170 THR HB   1 1 
        264 1 2 1 1 15 LEU H    . 1171 LEU H    1 1 
        265 1 1 1 1 11 ASP HA   . 1167 ASP HA   1 1 
        265 1 2 1 1 15 LEU H    . 1171 LEU H    1 1 
        266 1 1 1 1 14 THR MG   . 1170 THR QG2  1 1 
        266 1 2 1 1 15 LEU H    . 1171 LEU H    1 1 
        267 1 1 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
        267 1 2 1 1 15 LEU H    . 1171 LEU H    1 1 
        268 1 1 1 1  3 LEU H    . 1159 LEU H    1 1 
        268 1 2 1 1  5 GLY H    . 1161 GLY H    1 1 
        269 1 1 1 1  2 ASN HA   . 1158 ASN HA   1 1 
        269 1 2 1 1  3 LEU H    . 1159 LEU H    1 1 
        270 1 1 1 1  2 ASN HB3  . 1158 ASN HB3  1 1 
        270 1 2 1 1  3 LEU H    . 1159 LEU H    1 1 
        271 1 1 1 1  3 LEU H    . 1159 LEU H    1 1 
        271 1 2 1 1  6 ALA MB   . 1162 ALA QB   1 1 
        272 1 1 1 1 31 ILE H    . 1187 ILE H    1 1 
        272 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
        273 1 1 1 1 32 LEU H    . 1188 LEU H    1 1 
        273 1 2 1 1 33 GLN H    . 1189 GLN H    1 1 
        274 1 1 1 1 30 ASP H    . 1186 ASP H    1 1 
        274 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
        275 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
        275 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
        276 1 1 1 1 31 ILE QG   . 1187 ILE QG1  1 1 
        276 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
        277 1 1 1 1 32 LEU H    . 1188 LEU H    1 1 
        277 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
        278 1 1 1 1 32 LEU H    . 1188 LEU H    1 1 
        278 1 2 1 1 32 LEU HB2  . 1188 LEU HB2  1 1 
        279 1 1 1 1 31 ILE HB   . 1187 ILE HB   1 1 
        279 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
        280 1 1 1 1 47 LEU H    . 1203 LEU H    1 1 
        280 1 2 1 1 47 LEU HB2  . 1203 LEU HB2  1 1 
        281 1 1 1 1 50 LEU H    . 1206 LEU H    1 1 
        281 1 2 1 1 51 ASP H    . 1207 ASP H    1 1 
        282 1 1 1 1 51 ASP H    . 1207 ASP H    1 1 
        282 1 2 1 1 52 LEU H    . 1208 LEU H    1 1 
        283 1 1 1 1 13 LYS H    . 1169 LYS H    1 1 
        283 1 2 1 1 14 THR H    . 1170 THR H    1 1 
        284 1 1 1 1 52 LEU H    . 1208 LEU H    1 1 
        284 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
        285 1 1 1 1 11 ASP H    . 1167 ASP H    1 1 
        285 1 2 1 1 14 THR H    . 1170 THR H    1 1 
        286 1 1 1 1 11 ASP HA   . 1167 ASP HA   1 1 
        286 1 2 1 1 14 THR H    . 1170 THR H    1 1 
        287 1 1 1 1 51 ASP QB   . 1207 ASP QB   1 1 
        287 1 2 1 1 52 LEU H    . 1208 LEU H    1 1 
        288 1 1 1 1 52 LEU H    . 1208 LEU H    1 1 
        288 1 2 1 1 53 VAL HB   . 1209 VAL HB   1 1 
        289 1 1 1 1 14 THR H    . 1170 THR H    1 1 
        289 1 2 1 1 15 LEU HB2  . 1171 LEU HB2  1 1 
        290 1 1 1 1 13 LYS HB3  . 1169 LYS HB3  1 1 
        290 1 2 1 1 14 THR H    . 1170 THR H    1 1 
        291 1 1 1 1 60 LEU H    . 1216 LEU H    1 1 
        291 1 2 1 1 61 MET H    . 1217 MET H    1 1 
        292 1 1 1 1 60 LEU H    . 1216 LEU H    1 1 
        292 1 2 1 1 62 GLN H    . 1218 GLN H    1 1 
        293 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        293 1 2 1 1 60 LEU H    . 1216 LEU H    1 1 
        294 1 1 1 1 58 LYS QB   . 1214 LYS QB   1 1 
        294 1 2 1 1 60 LEU H    . 1216 LEU H    1 1 
        295 1 1 1 1 56 TYR HA   . 1212 TYR HA   1 1 
        295 1 2 1 1 60 LEU H    . 1216 LEU H    1 1 
        296 1 1 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        296 1 2 1 1 77 LEU H    . 1233 LEU H    1 1 
        297 1 1 1 1 76 ILE HG13 . 1232 ILE HG13 1 1 
        297 1 2 1 1 77 LEU H    . 1233 LEU H    1 1 
        298 1 1 1 1 76 ILE HB   . 1232 ILE HB   1 1 
        298 1 2 1 1 77 LEU H    . 1233 LEU H    1 1 
        299 1 1 1 1 77 LEU H    . 1233 LEU H    1 1 
        299 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
        300 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
        300 1 2 1 1 77 LEU H    . 1233 LEU H    1 1 
        301 1 1 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
        301 1 2 1 1 77 LEU H    . 1233 LEU H    1 1 
        302 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
        302 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
        303 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
        303 1 2 1 1 86 GLN H    . 1242 GLN H    1 1 
        304 1 1 1 1 83 VAL H    . 1239 VAL H    1 1 
        304 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
        305 1 1 1 1 81 GLN HA   . 1237 GLN HA   1 1 
        305 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
        306 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        306 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
        307 1 1 1 1 83 VAL HB   . 1239 VAL HB   1 1 
        307 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
        308 1 1 1 1 83 VAL MG1  . 1239 VAL QG1  1 1 
        308 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
        309 1 1 1 1 91 THR MG   . 1247 THR QG2  1 1 
        309 1 2 1 1 92 LEU H    . 1248 LEU H    1 1 
        310 1 1 1 1 55 LYS H    . 1211 LYS H    1 1 
        310 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        311 1 1 1 1 56 TYR HB3  . 1212 TYR HB3  1 1 
        311 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        312 1 1 1 1 56 TYR HB2  . 1212 TYR HB2  1 1 
        312 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        313 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
        313 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        314 1 1 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
        314 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        315 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        315 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        316 1 1 1 1 57 MET H    . 1213 MET H    1 1 
        316 1 2 1 1 58 LYS QB   . 1214 LYS QB   1 1 
        317 1 1 1 1 61 MET H    . 1217 MET H    1 1 
        317 1 2 1 1 61 MET HB2  . 1217 MET HB2  1 1 
        318 1 1 1 1 60 LEU QB   . 1216 LEU HB3  1 1 
        318 1 2 1 1 61 MET H    . 1217 MET H    1 1 
        319 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
        319 1 2 1 1 61 MET H    . 1217 MET H    1 1 
        320 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        320 1 2 1 1 61 MET H    . 1217 MET H    1 1 
        321 1 1 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        321 1 2 1 1 61 MET H    . 1217 MET H    1 1 
        322 1 1 1 1 51 ASP H    . 1207 ASP H    1 1 
        322 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
        323 1 1 1 1  9 PHE QB   . 1165 PHE HB2  1 1 
        323 1 2 1 1 10 ASN H    . 1166 ASN H    1 1 
        324 1 1 1 1  8 GLU HB3  . 1164 GLU HB3  1 1 
        324 1 2 1 1 10 ASN H    . 1166 ASN H    1 1 
        325 1 1 1 1  8 GLU HB2  . 1164 GLU HB2  1 1 
        325 1 2 1 1 10 ASN H    . 1166 ASN H    1 1 
        326 1 1 1 1  8 GLU HA   . 1164 GLU HA   1 1 
        326 1 2 1 1 10 ASN H    . 1166 ASN H    1 1 
        327 1 1 1 1 70 ASN H    . 1226 ASN H    1 1 
        327 1 2 1 1 71 MET QB   . 1227 MET QB   1 1 
        328 1 1 1 1 78 ASP H    . 1234 ASP H    1 1 
        328 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
        329 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
        329 1 2 1 1 80 VAL H    . 1236 VAL H    1 1 
        330 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
        330 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
        331 1 1 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
        331 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
        332 1 1 1 1 30 ASP HA   . 1186 ASP HA   1 1 
        332 1 2 1 1 33 GLN H    . 1189 GLN H    1 1 
        333 1 1 1 1 32 LEU HB3  . 1188 LEU HB3  1 1 
        333 1 2 1 1 33 GLN H    . 1189 GLN H    1 1 
        334 1 1 1 1 32 LEU HG   . 1188 LEU HG   1 1 
        334 1 2 1 1 33 GLN H    . 1189 GLN H    1 1 
        335 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
        335 1 2 1 1 33 GLN H    . 1189 GLN H    1 1 
        336 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        336 1 2 1 1 62 GLN H    . 1218 GLN H    1 1 
        337 1 1 1 1 62 GLN H    . 1218 GLN H    1 1 
        337 1 2 1 1 63 GLN H    . 1219 GLN H    1 1 
        338 1 1 1 1 61 MET H    . 1217 MET H    1 1 
        338 1 2 1 1 62 GLN H    . 1218 GLN H    1 1 
        339 1 1 1 1 62 GLN QG   . 1218 GLN QG   1 1 
        339 1 2 1 1 63 GLN H    . 1219 GLN H    1 1 
        340 1 1 1 1 80 VAL H    . 1236 VAL H    1 1 
        340 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
        341 1 1 1 1 80 VAL MG1  . 1236 VAL QG1  1 1 
        341 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
        342 1 1 1 1 78 ASP HA   . 1234 ASP HA   1 1 
        342 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
        343 1 1 1 1 84 LEU MD1  . 1240 LEU QD1  1 1 
        343 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
        344 1 1 1 1 84 LEU MD2  . 1240 LEU QD2  1 1 
        344 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
        345 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
        345 1 2 1 1 18 GLU H    . 1174 GLU H    1 1 
        346 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
        346 1 2 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
        347 1 1 1 1 15 LEU HB3  . 1171 LEU HB3  1 1 
        347 1 2 1 1 17 ARG H    . 1173 ARG H    1 1 
        348 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
        348 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        349 1 1 1 1 59 ARG H    . 1215 ARG H    1 1 
        349 1 2 1 1 60 LEU H    . 1216 LEU H    1 1 
        350 1 1 1 1 63 GLN QB   . 1219 GLN QB   1 1 
        350 1 2 1 1 64 SER H    . 1220 SER H    1 1 
        351 1 1 1 1 58 LYS QB   . 1214 LYS QB   1 1 
        351 1 2 1 1 62 GLN H    . 1218 GLN H    1 1 
        352 1 1 1 1 89 GLY H    . 1245 GLY H    1 1 
        352 1 2 1 1 90 SER H    . 1246 SER H    1 1 
        353 1 1 1 1 20 ILE HB   . 1176 ILE HB   1 1 
        353 1 2 1 1 21 THR H    . 1177 THR H    1 1 
        354 1 1 1 1 22 THR H    . 1178 THR H    1 1 
        354 1 2 1 1 23 ILE HB   . 1179 ILE HB   1 1 
        355 1 1 1 1 21 THR MG   . 1177 THR QG2  1 1 
        355 1 2 1 1 22 THR H    . 1178 THR H    1 1 
        356 1 1 1 1 38 CYS H    . 1194 CYS H    1 1 
        356 1 2 1 1 39 THR H    . 1195 THR H    1 1 
        357 1 1 1 1 37 TYR H    . 1193 TYR H    1 1 
        357 1 2 1 1 39 THR H    . 1195 THR H    1 1 
        358 1 1 1 1 39 THR H    . 1195 THR H    1 1 
        358 1 2 1 1 39 THR HB   . 1195 THR HB   1 1 
        359 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        359 1 2 1 1 39 THR H    . 1195 THR H    1 1 
        360 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
        360 1 2 1 1 39 THR H    . 1195 THR H    1 1 
        361 1 1 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
        361 1 2 1 1 39 THR H    . 1195 THR H    1 1 
        362 1 1 1 1 39 THR H    . 1195 THR H    1 1 
        362 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
        363 1 1 1 1 38 CYS HB2  . 1194 CYS HB2  1 1 
        363 1 2 1 1 39 THR H    . 1195 THR H    1 1 
        364 1 1 1 1 91 THR H    . 1247 THR H    1 1 
        364 1 2 1 1 92 LEU H    . 1248 LEU H    1 1 
        365 1 1 1 1 34 VAL H    . 1190 VAL H    1 1 
        365 1 2 1 1 35 VAL H    . 1191 VAL H    1 1 
        366 1 1 1 1 34 VAL H    . 1190 VAL H    1 1 
        366 1 2 1 1 34 VAL MG1  . 1190 VAL QG1  1 1 
        367 1 1 1 1 94 VAL QG   . 1250 VAL QG1  1 1 
        367 1 2 1 1 95 THR H    . 1251 THR H    1 1 
        368 1 1 1 1 33 GLN QB   . 1189 GLN QB   1 1 
        368 1 2 1 1 34 VAL H    . 1190 VAL H    1 1 
        369 1 1 1 1 33 GLN HG2  . 1189 GLN HG2  1 1 
        369 1 2 1 1 34 VAL H    . 1190 VAL H    1 1 
        370 1 1 1 1 34 VAL H    . 1190 VAL H    1 1 
        370 1 2 1 1 35 VAL HB   . 1191 VAL HB   1 1 
        371 1 1 1 1 34 VAL H    . 1190 VAL H    1 1 
        371 1 2 1 1 34 VAL HB   . 1190 VAL HB   1 1 
        372 1 1 1 1 12 VAL H    . 1168 VAL H    1 1 
        372 1 2 1 1 13 LYS H    . 1169 LYS H    1 1 
        373 1 1 1 1  9 PHE HA   . 1165 PHE HA   1 1 
        373 1 2 1 1 12 VAL H    . 1168 VAL H    1 1 
        374 1 1 1 1 11 ASP QB   . 1167 ASP HB2  1 1 
        374 1 2 1 1 12 VAL H    . 1168 VAL H    1 1 
        375 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
        375 1 2 1 1 12 VAL H    . 1168 VAL H    1 1 
        376 1 1 1 1 12 VAL H    . 1168 VAL H    1 1 
        376 1 2 1 1 14 THR H    . 1170 THR H    1 1 
        377 1 1 1 1 12 VAL H    . 1168 VAL H    1 1 
        377 1 2 1 1 15 LEU H    . 1171 LEU H    1 1 
        378 1 1 1 1 52 LEU HB3  . 1208 LEU HB3  1 1 
        378 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
        379 1 1 1 1 52 LEU QD   . 1208 LEU QD2  1 1 
        379 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
        380 1 1 1 1 65 VAL MG1  . 1221 VAL QG1  1 1 
        380 1 2 1 1 66 GLU H    . 1222 GLU H    1 1 
        381 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
        381 1 2 1 1  7 VAL H    . 1163 VAL H    1 1 
        382 1 1 1 1  7 VAL H    . 1163 VAL H    1 1 
        382 1 2 1 1  7 VAL HB   . 1163 VAL HB   1 1 
        383 1 1 1 1 81 GLN H    . 1237 GLN H    1 1 
        383 1 2 1 1 82 VAL H    . 1238 VAL H    1 1 
        384 1 1 1 1 82 VAL H    . 1238 VAL H    1 1 
        384 1 2 1 1 85 GLN QG   . 1241 GLN HG3  1 1 
        385 1 1 1 1 82 VAL H    . 1238 VAL H    1 1 
        385 1 2 1 1 83 VAL H    . 1239 VAL H    1 1 
        386 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
        386 1 2 1 1 83 VAL H    . 1239 VAL H    1 1 
        387 1 1 1 1 93 LYS HA   . 1249 LYS HA   1 1 
        387 1 2 1 1 94 VAL H    . 1250 VAL H    1 1 
        388 1 1 1 1 94 VAL H    . 1250 VAL H    1 1 
        388 1 2 1 1 95 THR H    . 1251 THR H    1 1 
        389 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        389 1 2 1 1 94 VAL H    . 1250 VAL H    1 1 
        390 1 1 1 1 93 LYS HB3  . 1249 LYS HB3  1 1 
        390 1 2 1 1 94 VAL H    . 1250 VAL H    1 1 
        391 1 1 1 1 93 LYS HB2  . 1249 LYS HB2  1 1 
        391 1 2 1 1 94 VAL H    . 1250 VAL H    1 1 
        392 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
        392 1 2 1 1 19 TRP H    . 1175 TRP H    1 1 
        393 1 1 1 1 66 GLU HA   . 1222 GLU HA   1 1 
        393 1 2 1 1 67 SER H    . 1223 SER H    1 1 
        394 1 1 1 1 85 GLN H    . 1241 GLN H    1 1 
        394 1 2 1 1 86 GLN H    . 1242 GLN H    1 1 
        395 1 1 1 1 87 THR H    . 1243 THR H    1 1 
        395 1 2 1 1 88 TYR H    . 1244 TYR H    1 1 
        396 1 1 1 1 86 GLN HB3  . 1242 GLN HB3  1 1 
        396 1 2 1 1 87 THR H    . 1243 THR H    1 1 
        397 1 1 1 1 86 GLN HB2  . 1242 GLN HB2  1 1 
        397 1 2 1 1 87 THR H    . 1243 THR H    1 1 
        398 1 1 1 1 86 GLN HG2  . 1242 GLN HG2  1 1 
        398 1 2 1 1 87 THR H    . 1243 THR H    1 1 
        399 1 1 1 1 86 GLN HG3  . 1242 GLN HG3  1 1 
        399 1 2 1 1 87 THR H    . 1243 THR H    1 1 
        400 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
        400 1 2 1 1 19 TRP H    . 1175 TRP H    1 1 
        401 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
        401 1 2 1 1 50 LEU H    . 1206 LEU H    1 1 
        402 1 1 1 1 49 LYS HB2  . 1205 LYS HB2  1 1 
        402 1 2 1 1 50 LEU H    . 1206 LEU H    1 1 
        403 1 1 1 1 49 LYS HB3  . 1205 LYS HB3  1 1 
        403 1 2 1 1 50 LEU H    . 1206 LEU H    1 1 
        404 1 1 1 1 27 MET H    . 1183 MET H    1 1 
        404 1 2 1 1 27 MET ME   . 1183 MET QE   1 1 
        405 1 1 1 1 37 TYR H    . 1193 TYR H    1 1 
        405 1 2 1 1 38 CYS H    . 1194 CYS H    1 1 
        406 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
        406 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
        407 1 1 1 1 34 VAL HA   . 1190 VAL HA   1 1 
        407 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
        408 1 1 1 1 36 LYS HB2  . 1192 LYS HB2  1 1 
        408 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
        409 1 1 1 1 36 LYS HB3  . 1192 LYS HB3  1 1 
        409 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
        410 1 1 1 1 36 LYS QG   . 1192 LYS QG   1 1 
        410 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
        411 1 1 1 1 34 VAL MG2  . 1190 VAL QG2  1 1 
        411 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
        412 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
        412 1 2 1 1 75 PHE H    . 1231 PHE H    1 1 
        413 1 1 1 1 34 VAL MG1  . 1190 VAL QG1  1 1 
        413 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
        414 1 1 1 1 55 LYS H    . 1211 LYS H    1 1 
        414 1 2 1 1 56 TYR H    . 1212 TYR H    1 1 
        415 1 1 1 1 56 TYR H    . 1212 TYR H    1 1 
        415 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        416 1 1 1 1 55 LYS HB2  . 1211 LYS HB2  1 1 
        416 1 2 1 1 56 TYR H    . 1212 TYR H    1 1 
        417 1 1 1 1 55 LYS HB3  . 1211 LYS HB3  1 1 
        417 1 2 1 1 56 TYR H    . 1212 TYR H    1 1 
        418 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        418 1 2 1 1 88 TYR H    . 1244 TYR H    1 1 
        419 1 1 1 1 37 TYR QB   . 1193 TYR QB   1 1 
        419 1 2 1 1 37 TYR HE2  . 1193 TYR HE1  1 1 
        420 1 1 1 1 37 TYR HA   . 1193 TYR HA   1 1 
        420 1 2 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
        421 1 1 1 1 37 TYR H    . 1193 TYR H    1 1 
        421 1 2 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
        422 1 1 1 1 88 TYR HB2  . 1244 TYR HB2  1 1 
        422 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        423 1 1 1 1 88 TYR H    . 1244 TYR H    1 1 
        423 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        424 1 1 1 1 88 TYR HB2  . 1244 TYR HB2  1 1 
        424 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        425 1 1 1 1 88 TYR H    . 1244 TYR H    1 1 
        425 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        426 1 1 1 1 37 TYR HE2  . 1193 TYR HE1  1 1 
        426 1 2 1 1 53 VAL HB   . 1209 VAL HB   1 1 
        427 1 1 1 1 17 ARG HB2  . 1173 ARG HB2  1 1 
        427 1 2 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
        428 1 1 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
        428 1 2 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
        429 1 1 1 1 13 LYS HB3  . 1169 LYS HB3  1 1 
        429 1 2 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
        430 1 1 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
        430 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        431 1 1 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
        431 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        432 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        432 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        433 1 1 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
        433 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        434 1 1 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        434 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        435 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
        435 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        436 1 1 1 1 87 THR MG   . 1243 THR QG2  1 1 
        436 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        437 1 1 1 1 87 THR MG   . 1243 THR QG2  1 1 
        437 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        438 1 1 1 1 92 LEU HA   . 1248 LEU HA   1 1 
        438 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        439 1 1 1 1 34 VAL HA   . 1190 VAL HA   1 1 
        439 1 2 1 1 34 VAL MG1  . 1190 VAL QG1  1 1 
        440 1 1 1 1 39 THR HB   . 1195 THR HB   1 1 
        440 1 2 1 1 40 ASP H    . 1196 ASP H    1 1 
        441 1 1 1 1 44 GLU HA   . 1200 GLU HA   1 1 
        441 1 2 1 1 45 LYS H    . 1201 LYS H    1 1 
        442 1 1 1 1 44 GLU HA   . 1200 GLU HA   1 1 
        442 1 2 1 1 44 GLU HG3  . 1200 GLU HG3  1 1 
        443 1 1 1 1 44 GLU HA   . 1200 GLU HA   1 1 
        443 1 2 1 1 44 GLU HG2  . 1200 GLU HG2  1 1 
        444 1 1 1 1 61 MET HB3  . 1217 MET HB3  1 1 
        444 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
        445 1 1 1 1 87 THR HA   . 1243 THR HA   1 1 
        445 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
        446 1 1 1 1 79 ASN HA   . 1235 ASN HA   1 1 
        446 1 2 1 1 79 ASN HB3  . 1235 ASN HB3  1 1 
        447 1 1 1 1 79 ASN HA   . 1235 ASN HA   1 1 
        447 1 2 1 1 79 ASN HD21 . 1235 ASN HD21 1 1 
        448 1 1 1 1 79 ASN HA   . 1235 ASN HA   1 1 
        448 1 2 1 1 79 ASN HD22 . 1235 ASN HD22 1 1 
        449 1 1 1 1 55 LYS HA   . 1211 LYS HA   1 1 
        449 1 2 1 1 55 LYS QE   . 1211 LYS QE   1 1 
        450 1 1 1 1 55 LYS HA   . 1211 LYS HA   1 1 
        450 1 2 1 1 55 LYS HG2  . 1211 LYS HG2  1 1 
        451 1 1 1 1  7 VAL HA   . 1163 VAL HA   1 1 
        451 1 2 1 1  7 VAL MG1  . 1163 VAL QG1  1 1 
        452 1 1 1 1  7 VAL HA   . 1163 VAL HA   1 1 
        452 1 2 1 1  7 VAL MG2  . 1163 VAL QG2  1 1 
        453 1 1 1 1 33 GLN HG3  . 1189 GLN HG3  1 1 
        453 1 2 1 1 34 VAL H    . 1190 VAL H    1 1 
        454 1 1 1 1 65 VAL HA   . 1221 VAL HA   1 1 
        454 1 2 1 1 65 VAL HB   . 1221 VAL HB   1 1 
        455 1 1 1 1 65 VAL HA   . 1221 VAL HA   1 1 
        455 1 2 1 1 65 VAL MG2  . 1221 VAL QG2  1 1 
        456 1 1 1 1  3 LEU HA   . 1159 LEU HA   1 1 
        456 1 2 1 1  4 ALA H    . 1160 ALA H    1 1 
        457 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
        457 1 2 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        458 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        458 1 2 1 1 76 ILE HG13 . 1232 ILE HG13 1 1 
        459 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        459 1 2 1 1 76 ILE HG12 . 1232 ILE HG12 1 1 
        460 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        460 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
        461 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
        461 1 2 1 1 40 ASP HA   . 1196 ASP HA   1 1 
        462 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        462 1 2 1 1 85 GLN QG   . 1241 GLN HG2  1 1 
        463 1 1 1 1 86 GLN HA   . 1242 GLN HA   1 1 
        463 1 2 1 1 86 GLN HB3  . 1242 GLN HB3  1 1 
        464 1 1 1 1 86 GLN HA   . 1242 GLN HA   1 1 
        464 1 2 1 1 86 GLN HG2  . 1242 GLN HG2  1 1 
        465 1 1 1 1 82 VAL HA   . 1238 VAL HA   1 1 
        465 1 2 1 1 82 VAL MG1  . 1238 VAL QG1  1 1 
        466 1 1 1 1 83 VAL HA   . 1239 VAL HA   1 1 
        466 1 2 1 1 83 VAL MG2  . 1239 VAL QG2  1 1 
        467 1 1 1 1 46 ASP HA   . 1202 ASP HA   1 1 
        467 1 2 1 1 48 GLU H    . 1204 GLU H    1 1 
        468 1 1 1 1 14 THR HA   . 1170 THR HA   1 1 
        468 1 2 1 1 15 LEU HB2  . 1171 LEU HB2  1 1 
        469 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        469 1 2 1 1 36 LYS HD3  . 1192 LYS HD3  1 1 
        470 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        470 1 2 1 1 36 LYS QG   . 1192 LYS QG   1 1 
        471 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        471 1 2 1 1 36 LYS HD2  . 1192 LYS HD2  1 1 
        472 1 1 1 1 62 GLN HA   . 1218 GLN HA   1 1 
        472 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
        473 1 1 1 1 62 GLN HA   . 1218 GLN HA   1 1 
        473 1 2 1 1 62 GLN HE21 . 1218 GLN HE21 1 1 
        474 1 1 1 1 14 THR HA   . 1170 THR HA   1 1 
        474 1 2 1 1 14 THR MG   . 1170 THR QG2  1 1 
        475 1 1 1 1 34 VAL HA   . 1190 VAL HA   1 1 
        475 1 2 1 1 34 VAL MG2  . 1190 VAL QG2  1 1 
        476 1 1 1 1 93 LYS H    . 1249 LYS H    1 1 
        476 1 2 1 1 93 LYS QE   . 1249 LYS QE   1 1 
        477 1 1 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        477 1 2 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
        478 1 1 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        478 1 2 1 1 50 LEU H    . 1206 LEU H    1 1 
        479 1 1 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        479 1 2 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        480 1 1 1 1 61 MET HB2  . 1217 MET HB2  1 1 
        480 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
        481 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        481 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        482 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        482 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        483 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        483 1 2 1 1 63 GLN H    . 1219 GLN H    1 1 
        484 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        484 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
        485 1 1 1 1 95 THR HA   . 1251 THR HA   1 1 
        485 1 2 1 1 95 THR MG   . 1251 THR QG2  1 1 
        486 1 1 1 1  8 GLU HA   . 1164 GLU HA   1 1 
        486 1 2 1 1  9 PHE QB   . 1165 PHE HB2  1 1 
        487 1 1 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        487 1 2 1 1 75 PHE H    . 1231 PHE H    1 1 
        488 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        488 1 2 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        489 1 1 1 1 22 THR H    . 1178 THR H    1 1 
        489 1 2 1 1 22 THR HB   . 1178 THR HB   1 1 
        490 1 1 1 1 63 GLN HA   . 1219 GLN HA   1 1 
        490 1 2 1 1 63 GLN QG   . 1219 GLN QG   1 1 
        491 1 1 1 1 63 GLN HA   . 1219 GLN HA   1 1 
        491 1 2 1 1 63 GLN QB   . 1219 GLN QB   1 1 
        492 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        492 1 2 1 1 60 LEU QB   . 1216 LEU HB3  1 1 
        493 1 1 1 1 55 LYS HB3  . 1211 LYS HB3  1 1 
        493 1 2 1 1 55 LYS QE   . 1211 LYS QE   1 1 
        494 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        494 1 2 1 1 83 VAL H    . 1239 VAL H    1 1 
        495 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        495 1 2 1 1 80 VAL MG1  . 1236 VAL QG1  1 1 
        496 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        496 1 2 1 1 80 VAL MG2  . 1236 VAL QG2  1 1 
        497 1 1 1 1 48 GLU HA   . 1204 GLU HA   1 1 
        497 1 2 1 1 48 GLU HG3  . 1204 GLU HG3  1 1 
        498 1 1 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
        498 1 2 1 1 60 LEU QB   . 1216 LEU HB3  1 1 
        499 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
        499 1 2 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
        500 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        500 1 2 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
        501 1 1 1 1  9 PHE HA   . 1165 PHE HA   1 1 
        501 1 2 1 1  9 PHE QD   . 1165 PHE HD1  1 1 
        502 1 1 1 1 92 LEU HA   . 1248 LEU HA   1 1 
        502 1 2 1 1 92 LEU MD1  . 1248 LEU QD1  1 1 
        503 1 1 1 1 88 TYR HA   . 1244 TYR HA   1 1 
        503 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        504 1 1 1 1 27 MET HA   . 1183 MET HA   1 1 
        504 1 2 1 1 27 MET HG2  . 1183 MET HG2  1 1 
        505 1 1 1 1 27 MET HA   . 1183 MET HA   1 1 
        505 1 2 1 1 27 MET ME   . 1183 MET QE   1 1 
        506 1 1 1 1 27 MET HA   . 1183 MET HA   1 1 
        506 1 2 1 1 27 MET HG3  . 1183 MET HG3  1 1 
        507 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
        507 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
        508 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        508 1 2 1 1 59 ARG HG2  . 1215 ARG HG2  1 1 
        509 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        509 1 2 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        510 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        510 1 2 1 1 59 ARG HD3  . 1215 ARG HD3  1 1 
        511 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        511 1 2 1 1 59 ARG HG3  . 1215 ARG HG3  1 1 
        512 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
        512 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
        513 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
        513 1 2 1 1 55 LYS HG2  . 1211 LYS HG2  1 1 
        514 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
        514 1 2 1 1 55 LYS HG3  . 1211 LYS HG3  1 1 
        515 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
        515 1 2 1 1 68 VAL HB   . 1224 VAL HB   1 1 
        516 1 1 1 1 35 VAL HA   . 1191 VAL HA   1 1 
        516 1 2 1 1 38 CYS H    . 1194 CYS H    1 1 
        517 1 1 1 1 35 VAL HA   . 1191 VAL HA   1 1 
        517 1 2 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
        518 1 1 1 1 35 VAL HA   . 1191 VAL HA   1 1 
        518 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
        519 1 1 1 1 14 THR H    . 1170 THR H    1 1 
        519 1 2 1 1 14 THR HB   . 1170 THR HB   1 1 
        520 1 1 1 1 70 ASN HA   . 1226 ASN HA   1 1 
        520 1 2 1 1 73 PHE HB2  . 1229 PHE HB2  1 1 
        521 1 1 1 1 21 THR HA   . 1177 THR HA   1 1 
        521 1 2 1 1 21 THR MG   . 1177 THR QG2  1 1 
        522 1 1 1 1 53 VAL HA   . 1209 VAL HA   1 1 
        522 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
        523 1 1 1 1 51 ASP HA   . 1207 ASP HA   1 1 
        523 1 2 1 1 51 ASP QB   . 1207 ASP QB   1 1 
        524 1 1 1 1 88 TYR H    . 1244 TYR H    1 1 
        524 1 2 1 1 88 TYR HB3  . 1244 TYR HB3  1 1 
        525 1 1 1 1 27 MET HA   . 1183 MET HA   1 1 
        525 1 2 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        526 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        526 1 2 1 1 28 GLU HG3  . 1184 GLU HG3  1 1 
        527 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        527 1 2 1 1 28 GLU HG2  . 1184 GLU HG2  1 1 
        528 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        528 1 2 1 1 31 ILE HB   . 1187 ILE HB   1 1 
        529 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        529 1 2 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
        530 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
        530 1 2 1 1 32 LEU MD1  . 1188 LEU QD1  1 1 
        531 1 1 1 1 79 ASN HA   . 1235 ASN HA   1 1 
        531 1 2 1 1 82 VAL H    . 1238 VAL H    1 1 
        532 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        532 1 2 1 1 59 ARG HD2  . 1215 ARG HD2  1 1 
        533 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        533 1 2 1 1 58 LYS HE2  . 1214 LYS HE2  1 1 
        534 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        534 1 2 1 1 58 LYS HE3  . 1214 LYS HE3  1 1 
        535 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        535 1 2 1 1 61 MET HG3  . 1217 MET HG3  1 1 
        536 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        536 1 2 1 1 58 LYS QD   . 1214 LYS QD   1 1 
        537 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        537 1 2 1 1 45 LYS HG2  . 1201 LYS HG2  1 1 
        538 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
        538 1 2 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        539 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        539 1 2 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        540 1 1 1 1 95 THR HA   . 1251 THR HA   1 1 
        540 1 2 1 1 95 THR HB   . 1251 THR HB   1 1 
        541 1 1 1 1 31 ILE HA   . 1187 ILE HA   1 1 
        541 1 2 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
        542 1 1 1 1 31 ILE HA   . 1187 ILE HA   1 1 
        542 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
        543 1 1 1 1 22 THR HA   . 1178 THR HA   1 1 
        543 1 2 1 1 22 THR MG   . 1178 THR QG2  1 1 
        544 1 1 1 1  9 PHE QB   . 1165 PHE HB3  1 1 
        544 1 2 1 1 10 ASN HB2  . 1166 ASN HB2  1 1 
        545 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        545 1 2 1 1 80 VAL MG1  . 1236 VAL QG1  1 1 
        546 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        546 1 2 1 1 77 LEU MD1  . 1233 LEU QD1  1 1 
        547 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        547 1 2 1 1 77 LEU HG   . 1233 LEU HG   1 1 
        548 1 1 1 1 45 LYS QE   . 1201 LYS QE   1 1 
        548 1 2 1 1 45 LYS HG3  . 1201 LYS HG3  1 1 
        549 1 1 1 1 45 LYS QE   . 1201 LYS QE   1 1 
        549 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
        550 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
        550 1 2 1 1 49 LYS QG   . 1205 LYS QG   1 1 
        551 1 1 1 1 91 THR HA   . 1247 THR HA   1 1 
        551 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
        552 1 1 1 1 91 THR HA   . 1247 THR HA   1 1 
        552 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
        553 1 1 1 1 71 MET HA   . 1227 MET HA   1 1 
        553 1 2 1 1 71 MET HG2  . 1227 MET HG2  1 1 
        554 1 1 1 1 71 MET HA   . 1227 MET HA   1 1 
        554 1 2 1 1 71 MET QB   . 1227 MET QB   1 1 
        555 1 1 1 1 62 GLN HE22 . 1218 GLN HE22 1 1 
        555 1 2 1 1 70 ASN QB   . 1226 ASN QB   1 1 
        556 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        556 1 2 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        557 1 1 1 1 56 TYR HA   . 1212 TYR HA   1 1 
        557 1 2 1 1 56 TYR QD   . 1212 TYR HD1  1 1 
        558 1 1 1 1 12 VAL HA   . 1168 VAL HA   1 1 
        558 1 2 1 1 12 VAL QG   . 1168 VAL QG2  1 1 
        559 1 1 1 1 12 VAL HA   . 1168 VAL HA   1 1 
        559 1 2 1 1 15 LEU HB2  . 1171 LEU HB2  1 1 
        560 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        560 1 2 1 1 17 ARG QG   . 1173 ARG HG3  1 1 
        561 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        561 1 2 1 1 17 ARG HD3  . 1173 ARG HD3  1 1 
        562 1 1 1 1  8 GLU HA   . 1164 GLU HA   1 1 
        562 1 2 1 1  8 GLU HG2  . 1164 GLU HG2  1 1 
        563 1 1 1 1  8 GLU HA   . 1164 GLU HA   1 1 
        563 1 2 1 1  8 GLU HG3  . 1164 GLU HG3  1 1 
        564 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
        564 1 2 1 1 45 LYS QE   . 1201 LYS QE   1 1 
        565 1 1 1 1  9 PHE HA   . 1165 PHE HA   1 1 
        565 1 2 1 1 10 ASN HB2  . 1166 ASN HB2  1 1 
        566 1 1 1 1 94 VAL HA   . 1250 VAL HA   1 1 
        566 1 2 1 1 94 VAL QG   . 1250 VAL QG1  1 1 
        567 1 1 1 1 94 VAL HA   . 1250 VAL HA   1 1 
        567 1 2 1 1 94 VAL HB   . 1250 VAL HB   1 1 
        568 1 1 1 1 94 VAL HA   . 1250 VAL HA   1 1 
        568 1 2 1 1 95 THR H    . 1251 THR H    1 1 
        569 1 1 1 1 91 THR H    . 1247 THR H    1 1 
        569 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
        570 1 1 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        570 1 2 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
        571 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
        571 1 2 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        572 1 1 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        572 1 2 1 1 69 TRP HD1  . 1225 TRP HD1  1 1 
        573 1 1 1 1 14 THR HA   . 1170 THR HA   1 1 
        573 1 2 1 1 17 ARG HD3  . 1173 ARG HD3  1 1 
        574 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        574 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
        575 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        575 1 2 1 1 61 MET ME   . 1217 MET QE   1 1 
        576 1 1 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        576 1 2 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
        577 1 1 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        577 1 2 1 1 54 ILE HG13 . 1210 ILE HG13 1 1 
        578 1 1 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        578 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
        579 1 1 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        579 1 2 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
        580 1 1 1 1 21 THR H    . 1177 THR H    1 1 
        580 1 2 1 1 21 THR HB   . 1177 THR HB   1 1 
        581 1 1 1 1 25 ASP HA   . 1181 ASP HA   1 1 
        581 1 2 1 1 26 PRO HD3  . 1182 PRO HD3  1 1 
        582 1 1 1 1 25 ASP HA   . 1181 ASP HA   1 1 
        582 1 2 1 1 26 PRO HD2  . 1182 PRO HD2  1 1 
        583 1 1 1 1 25 ASP HA   . 1181 ASP HA   1 1 
        583 1 2 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
        584 1 1 1 1 25 ASP HA   . 1181 ASP HA   1 1 
        584 1 2 1 1 26 PRO QG   . 1182 PRO QG   1 1 
        585 1 1 1 1  4 ALA HA   . 1160 ALA HA   1 1 
        585 1 2 1 1  5 GLY H    . 1161 GLY H    1 1 
        586 1 1 1 1  3 LEU HA   . 1159 LEU HA   1 1 
        586 1 2 1 1  4 ALA HA   . 1160 ALA HA   1 1 
        587 1 1 1 1  4 ALA HA   . 1160 ALA HA   1 1 
        587 1 2 1 1 16 LEU MD1  . 1172 LEU QD1  1 1 
        588 1 1 1 1  6 ALA HA   . 1162 ALA HA   1 1 
        588 1 2 1 1  7 VAL H    . 1163 VAL H    1 1 
        589 1 1 1 1  6 ALA HA   . 1162 ALA HA   1 1 
        589 1 2 1 1 11 ASP QB   . 1167 ASP HB2  1 1 
        590 1 1 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        590 1 2 1 1 75 PHE HB2  . 1231 PHE HB2  1 1 
        591 1 1 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        591 1 2 1 1 75 PHE HB3  . 1231 PHE HB3  1 1 
        592 1 1 1 1 71 MET QB   . 1227 MET QB   1 1 
        592 1 2 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        593 1 1 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        593 1 2 1 1 76 ILE HG13 . 1232 ILE HG13 1 1 
        594 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
        594 1 2 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        595 1 1 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
        595 1 2 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        596 1 1 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
        596 1 2 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        597 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        597 1 2 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        598 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        598 1 2 1 1 42 ILE QG   . 1198 ILE HG13 1 1 
        599 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        599 1 2 1 1 41 LEU MD2  . 1197 LEU QD2  1 1 
        600 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        600 1 2 1 1 41 LEU MD1  . 1197 LEU QD1  1 1 
        601 1 1 1 1 11 ASP HA   . 1167 ASP HA   1 1 
        601 1 2 1 1 14 THR HB   . 1170 THR HB   1 1 
        602 1 1 1 1 11 ASP HA   . 1167 ASP HA   1 1 
        602 1 2 1 1 14 THR MG   . 1170 THR QG2  1 1 
        603 1 1 1 1 40 ASP HA   . 1196 ASP HA   1 1 
        603 1 2 1 1 43 GLU H    . 1199 GLU H    1 1 
        604 1 1 1 1 40 ASP HA   . 1196 ASP HA   1 1 
        604 1 2 1 1 43 GLU HG3  . 1199 GLU HG3  1 1 
        605 1 1 1 1 70 ASN HA   . 1226 ASN HA   1 1 
        605 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
        606 1 1 1 1 46 ASP HA   . 1202 ASP HA   1 1 
        606 1 2 1 1 47 LEU H    . 1203 LEU H    1 1 
        607 1 1 1 1 51 ASP HA   . 1207 ASP HA   1 1 
        607 1 2 1 1 54 ILE HB   . 1210 ILE HB   1 1 
        608 1 1 1 1 51 ASP HA   . 1207 ASP HA   1 1 
        608 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        609 1 1 1 1 74 ASP HA   . 1230 ASP HA   1 1 
        609 1 2 1 1 77 LEU H    . 1233 LEU H    1 1 
        610 1 1 1 1 18 GLU HA   . 1174 GLU HA   1 1 
        610 1 2 1 1 18 GLU HG3  . 1174 GLU HG3  1 1 
        611 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        611 1 2 1 1 31 ILE QG   . 1187 ILE QG1  1 1 
        612 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        612 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
        613 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        613 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
        614 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        614 1 2 1 1 31 ILE H    . 1187 ILE H    1 1 
        615 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
        615 1 2 1 1 30 ASP H    . 1186 ASP H    1 1 
        616 1 1 1 1 43 GLU HA   . 1199 GLU HA   1 1 
        616 1 2 1 1 45 LYS H    . 1201 LYS H    1 1 
        617 1 1 1 1 43 GLU HA   . 1199 GLU HA   1 1 
        617 1 2 1 1 43 GLU HG2  . 1199 GLU HG2  1 1 
        618 1 1 1 1 43 GLU HA   . 1199 GLU HA   1 1 
        618 1 2 1 1 43 GLU HB3  . 1199 GLU HB3  1 1 
        619 1 1 1 1 29 GLU HA   . 1185 GLU HA   1 1 
        619 1 2 1 1 32 LEU HG   . 1188 LEU HG   1 1 
        620 1 1 1 1 29 GLU HA   . 1185 GLU HA   1 1 
        620 1 2 1 1 32 LEU HB2  . 1188 LEU HB2  1 1 
        621 1 1 1 1 29 GLU HA   . 1185 GLU HA   1 1 
        621 1 2 1 1 32 LEU MD1  . 1188 LEU QD1  1 1 
        622 1 1 1 1 48 GLU HA   . 1204 GLU HA   1 1 
        622 1 2 1 1 51 ASP H    . 1207 ASP H    1 1 
        623 1 1 1 1 48 GLU HA   . 1204 GLU HA   1 1 
        623 1 2 1 1 51 ASP QB   . 1207 ASP QB   1 1 
        624 1 1 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        624 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
        625 1 1 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        625 1 2 1 1 76 ILE HB   . 1232 ILE HB   1 1 
        626 1 1 1 1 72 ALA MB   . 1228 ALA QB   1 1 
        626 1 2 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        627 1 1 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        627 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
        628 1 1 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        628 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
        629 1 1 1 1 75 PHE HA   . 1231 PHE HA   1 1 
        629 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
        630 1 1 1 1 75 PHE HA   . 1231 PHE HA   1 1 
        630 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
        631 1 1 1 1 75 PHE HA   . 1231 PHE HA   1 1 
        631 1 2 1 1 78 ASP HB2  . 1234 ASP HB2  1 1 
        632 1 1 1 1 75 PHE HA   . 1231 PHE HA   1 1 
        632 1 2 1 1 78 ASP HB3  . 1234 ASP HB3  1 1 
        633 1 1 1 1  9 PHE HA   . 1165 PHE HA   1 1 
        633 1 2 1 1 49 LYS QG   . 1205 LYS QG   1 1 
        634 1 1 1 1 31 ILE HA   . 1187 ILE HA   1 1 
        634 1 2 1 1 34 VAL HB   . 1190 VAL HB   1 1 
        635 1 1 1 1 31 ILE HA   . 1187 ILE HA   1 1 
        635 1 2 1 1 31 ILE QG   . 1187 ILE QG1  1 1 
        636 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        636 1 2 1 1 44 GLU H    . 1200 GLU H    1 1 
        637 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        637 1 2 1 1 45 LYS H    . 1201 LYS H    1 1 
        638 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        638 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
        639 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        639 1 2 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        640 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        640 1 2 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        641 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        641 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        642 1 1 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        642 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
        643 1 1 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        643 1 2 1 1 57 MET QB   . 1213 MET HB2  1 1 
        644 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        644 1 2 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        645 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        645 1 2 1 1 79 ASN HB2  . 1235 ASN HB2  1 1 
        646 1 1 1 1 75 PHE HD2  . 1231 PHE HD1  1 1 
        646 1 2 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        647 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        647 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
        648 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        648 1 2 1 1 80 VAL H    . 1236 VAL H    1 1 
        649 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        649 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
        650 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
        650 1 2 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        651 1 1 1 1 13 LYS HA   . 1169 LYS HA   1 1 
        651 1 2 1 1 17 ARG H    . 1173 ARG H    1 1 
        652 1 1 1 1 13 LYS HA   . 1169 LYS HA   1 1 
        652 1 2 1 1 56 TYR QD   . 1212 TYR HD1  1 1 
        653 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        653 1 2 1 1 13 LYS HA   . 1169 LYS HA   1 1 
        654 1 1 1 1 13 LYS HA   . 1169 LYS HA   1 1 
        654 1 2 1 1 13 LYS HG3  . 1169 LYS HG3  1 1 
        655 1 1 1 1 13 LYS HA   . 1169 LYS HA   1 1 
        655 1 2 1 1 13 LYS HG2  . 1169 LYS HG2  1 1 
        656 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        656 1 2 1 1 39 THR HB   . 1195 THR HB   1 1 
        657 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        657 1 2 1 1 40 ASP H    . 1196 ASP H    1 1 
        658 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        658 1 2 1 1 39 THR MG   . 1195 THR QG2  1 1 
        659 1 1 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
        659 1 2 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        660 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
        660 1 2 1 1 38 CYS H    . 1194 CYS H    1 1 
        661 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        661 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
        662 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
        662 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
        663 1 1 1 1  9 PHE QD   . 1165 PHE HD1  1 1 
        663 1 2 1 1 49 LYS HA   . 1205 LYS HA   1 1 
        664 1 1 1 1 55 LYS HA   . 1211 LYS HA   1 1 
        664 1 2 1 1 58 LYS H    . 1214 LYS H    1 1 
        665 1 1 1 1 55 LYS HA   . 1211 LYS HA   1 1 
        665 1 2 1 1 58 LYS QB   . 1214 LYS QB   1 1 
        666 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
        666 1 2 1 1 55 LYS HA   . 1211 LYS HA   1 1 
        667 1 1 1 1 55 LYS HA   . 1211 LYS HA   1 1 
        667 1 2 1 1 59 ARG H    . 1215 ARG H    1 1 
        668 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        668 1 2 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
        669 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        669 1 2 1 1 61 MET HB2  . 1217 MET HB2  1 1 
        670 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        670 1 2 1 1 61 MET HB3  . 1217 MET HB3  1 1 
        671 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        671 1 2 1 1 61 MET HG2  . 1217 MET HG2  1 1 
        672 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        672 1 2 1 1 58 LYS QG   . 1214 LYS QG   1 1 
        673 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        673 1 2 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        674 1 1 1 1 78 ASP HA   . 1234 ASP HA   1 1 
        674 1 2 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
        675 1 1 1 1 18 GLU HA   . 1174 GLU HA   1 1 
        675 1 2 1 1 21 THR MG   . 1177 THR QG2  1 1 
        676 1 1 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
        676 1 2 1 1 18 GLU HA   . 1174 GLU HA   1 1 
        677 1 1 1 1 44 GLU HA   . 1200 GLU HA   1 1 
        677 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
        678 1 1 1 1 47 LEU HB2  . 1203 LEU HB2  1 1 
        678 1 2 1 1 48 GLU HA   . 1204 GLU HA   1 1 
        679 1 1 1 1 29 GLU HA   . 1185 GLU HA   1 1 
        679 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
        680 1 1 1 1 44 GLU HA   . 1200 GLU HA   1 1 
        680 1 2 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        681 1 1 1 1 43 GLU H    . 1199 GLU H    1 1 
        681 1 2 1 1 44 GLU HA   . 1200 GLU HA   1 1 
        682 1 1 1 1 47 LEU HB3  . 1203 LEU HB3  1 1 
        682 1 2 1 1 48 GLU HA   . 1204 GLU HA   1 1 
        683 1 1 1 1  7 VAL H    . 1163 VAL H    1 1 
        683 1 2 1 1  8 GLU HA   . 1164 GLU HA   1 1 
        684 1 1 1 1  9 PHE HA   . 1165 PHE HA   1 1 
        684 1 2 1 1 13 LYS H    . 1169 LYS H    1 1 
        685 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        685 1 2 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        686 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
        686 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        687 1 1 1 1 54 ILE HA   . 1210 ILE HA   1 1 
        687 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        688 1 1 1 1 13 LYS HA   . 1169 LYS HA   1 1 
        688 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        689 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        689 1 2 1 1 47 LEU H    . 1203 LEU H    1 1 
        690 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
        690 1 2 1 1 51 ASP QB   . 1207 ASP QB   1 1 
        691 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
        691 1 2 1 1 61 MET ME   . 1217 MET QE   1 1 
        692 1 1 1 1 93 LYS HA   . 1249 LYS HA   1 1 
        692 1 2 1 1 93 LYS QE   . 1249 LYS QE   1 1 
        693 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
        693 1 2 1 1 55 LYS QE   . 1211 LYS QE   1 1 
        694 1 1 1 1 15 LEU HA   . 1171 LEU HA   1 1 
        694 1 2 1 1 17 ARG H    . 1173 ARG H    1 1 
        695 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
        695 1 2 1 1 35 VAL H    . 1191 VAL H    1 1 
        696 1 1 1 1 79 ASN HA   . 1235 ASN HA   1 1 
        696 1 2 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        697 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
        697 1 2 1 1 35 VAL HB   . 1191 VAL HB   1 1 
        698 1 1 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        698 1 2 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
        699 1 1 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        699 1 2 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
        700 1 1 1 1 46 ASP HA   . 1202 ASP HA   1 1 
        700 1 2 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        701 1 1 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        701 1 2 1 1 51 ASP H    . 1207 ASP H    1 1 
        702 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        702 1 2 1 1 54 ILE H    . 1210 ILE H    1 1 
        703 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        703 1 2 1 1 51 ASP QB   . 1207 ASP QB   1 1 
        704 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        704 1 2 1 1 53 VAL HB   . 1209 VAL HB   1 1 
        705 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        705 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
        706 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        706 1 2 1 1 50 LEU MD1  . 1206 LEU QD1  1 1 
        707 1 1 1 1 15 LEU HA   . 1171 LEU HA   1 1 
        707 1 2 1 1 18 GLU H    . 1174 GLU H    1 1 
        708 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
        708 1 2 1 1 56 TYR H    . 1212 TYR H    1 1 
        709 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        709 1 2 1 1 63 GLN QB   . 1219 GLN QB   1 1 
        710 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        710 1 2 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        711 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        711 1 2 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        712 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        712 1 2 1 1 78 ASP HA   . 1234 ASP HA   1 1 
        713 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
        713 1 2 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        714 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        714 1 2 1 1 80 VAL HB   . 1236 VAL HB   1 1 
        715 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        715 1 2 1 1 80 VAL MG2  . 1236 VAL QG2  1 1 
        716 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        716 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
        717 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        717 1 2 1 1 80 VAL H    . 1236 VAL H    1 1 
        718 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        718 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
        719 1 1 1 1 84 LEU HA   . 1240 LEU HA   1 1 
        719 1 2 1 1 87 THR HB   . 1243 THR HB   1 1 
        720 1 1 1 1 84 LEU HA   . 1240 LEU HA   1 1 
        720 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
        721 1 1 1 1 84 LEU HA   . 1240 LEU HA   1 1 
        721 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        722 1 1 1 1 84 LEU HA   . 1240 LEU HA   1 1 
        722 1 2 1 1 88 TYR H    . 1244 TYR H    1 1 
        723 1 1 1 1 72 ALA HA   . 1228 ALA HA   1 1 
        723 1 2 1 1 75 PHE HD2  . 1231 PHE HD1  1 1 
        724 1 1 1 1 92 LEU HA   . 1248 LEU HA   1 1 
        724 1 2 1 1 93 LYS H    . 1249 LYS H    1 1 
        725 1 1 1 1 92 LEU HA   . 1248 LEU HA   1 1 
        725 1 2 1 1 94 VAL H    . 1250 VAL H    1 1 
        726 1 1 1 1 27 MET HA   . 1183 MET HA   1 1 
        726 1 2 1 1 28 GLU HB2  . 1184 GLU HB2  1 1 
        727 1 1 1 1 27 MET HA   . 1183 MET HA   1 1 
        727 1 2 1 1 28 GLU H    . 1184 GLU H    1 1 
        728 1 1 1 1 27 MET HA   . 1183 MET HA   1 1 
        728 1 2 1 1 29 GLU H    . 1185 GLU H    1 1 
        729 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        729 1 2 1 1 61 MET HB2  . 1217 MET HB2  1 1 
        730 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        730 1 2 1 1 58 LYS QB   . 1214 LYS QB   1 1 
        731 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        731 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
        732 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        732 1 2 1 1 60 LEU QB   . 1216 LEU HB2  1 1 
        733 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
        733 1 2 1 1 57 MET HA   . 1213 MET HA   1 1 
        734 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        734 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        735 1 1 1 1 56 TYR QD   . 1212 TYR HD1  1 1 
        735 1 2 1 1 57 MET HA   . 1213 MET HA   1 1 
        736 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        736 1 2 1 1 60 LEU H    . 1216 LEU H    1 1 
        737 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
        737 1 2 1 1 61 MET H    . 1217 MET H    1 1 
        738 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
        738 1 2 1 1 61 MET HA   . 1217 MET HA   1 1 
        739 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        739 1 2 1 1 61 MET HA   . 1217 MET HA   1 1 
        740 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
        740 1 2 1 1 63 GLN H    . 1219 GLN H    1 1 
        741 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
        741 1 2 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
        742 1 1 1 1 71 MET HA   . 1227 MET HA   1 1 
        742 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
        743 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        743 1 2 1 1 13 LYS QE   . 1169 LYS QE   1 1 
        744 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        744 1 2 1 1 13 LYS HB2  . 1169 LYS HB2  1 1 
        745 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        745 1 2 1 1 13 LYS HB3  . 1169 LYS HB3  1 1 
        746 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        746 1 2 1 1 14 THR H    . 1170 THR H    1 1 
        747 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        747 1 2 1 1 12 VAL H    . 1168 VAL H    1 1 
        748 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        748 1 2 1 1 13 LYS H    . 1169 LYS H    1 1 
        749 1 1 1 1 70 ASN HA   . 1226 ASN HA   1 1 
        749 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
        750 1 1 1 1 70 ASN HA   . 1226 ASN HA   1 1 
        750 1 2 1 1 73 PHE HB3  . 1229 PHE HB3  1 1 
        751 1 1 1 1 79 ASN HA   . 1235 ASN HA   1 1 
        751 1 2 1 1 82 VAL HB   . 1238 VAL HB   1 1 
        752 1 1 1 1 78 ASP HB3  . 1234 ASP HB3  1 1 
        752 1 2 1 1 79 ASN HA   . 1235 ASN HA   1 1 
        753 1 1 1 1 26 PRO HA   . 1182 PRO HA   1 1 
        753 1 2 1 1 27 MET HG3  . 1183 MET HG3  1 1 
        754 1 1 1 1 26 PRO HA   . 1182 PRO HA   1 1 
        754 1 2 1 1 27 MET HG2  . 1183 MET HG2  1 1 
        755 1 1 1 1 23 ILE HB   . 1179 ILE HB   1 1 
        755 1 2 1 1 26 PRO HA   . 1182 PRO HA   1 1 
        756 1 1 1 1 26 PRO HA   . 1182 PRO HA   1 1 
        756 1 2 1 1 27 MET QB   . 1183 MET QB   1 1 
        757 1 1 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
        757 1 2 1 1 26 PRO HA   . 1182 PRO HA   1 1 
        758 1 1 1 1 26 PRO HA   . 1182 PRO HA   1 1 
        758 1 2 1 1 27 MET HA   . 1183 MET HA   1 1 
        759 1 1 1 1 26 PRO HA   . 1182 PRO HA   1 1 
        759 1 2 1 1 27 MET H    . 1183 MET H    1 1 
        760 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
        760 1 2 1 1 62 GLN HA   . 1218 GLN HA   1 1 
        761 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
        761 1 2 1 1 63 GLN HA   . 1219 GLN HA   1 1 
        762 1 1 1 1 81 GLN HA   . 1237 GLN HA   1 1 
        762 1 2 1 1 84 LEU HB2  . 1240 LEU HB2  1 1 
        763 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        763 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
        764 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        764 1 2 1 1 90 SER H    . 1246 SER H    1 1 
        765 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        765 1 2 1 1 89 GLY H    . 1245 GLY H    1 1 
        766 1 1 1 1 86 GLN HA   . 1242 GLN HA   1 1 
        766 1 2 1 1 88 TYR H    . 1244 TYR H    1 1 
        767 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        767 1 2 1 1 21 THR MG   . 1177 THR QG2  1 1 
        768 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        768 1 2 1 1 20 ILE HB   . 1176 ILE HB   1 1 
        769 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        769 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        770 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        770 1 2 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        771 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        771 1 2 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
        772 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        772 1 2 1 1 62 GLN H    . 1218 GLN H    1 1 
        773 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        773 1 2 1 1 62 GLN HB2  . 1218 GLN HB2  1 1 
        774 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        774 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
        775 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        775 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
        776 1 1 1 1 58 LYS QG   . 1214 LYS QG   1 1 
        776 1 2 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        777 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
        777 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        778 1 1 1 1 90 SER HA   . 1246 SER HA   1 1 
        778 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
        779 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        779 1 2 1 1 90 SER HA   . 1246 SER HA   1 1 
        780 1 1 1 1 85 GLN QB   . 1241 GLN HB3  1 1 
        780 1 2 1 1 90 SER HA   . 1246 SER HA   1 1 
        781 1 1 1 1 85 GLN QG   . 1241 GLN HG2  1 1 
        781 1 2 1 1 90 SER HA   . 1246 SER HA   1 1 
        782 1 1 1 1 90 SER HA   . 1246 SER HA   1 1 
        782 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
        783 1 1 1 1 90 SER HA   . 1246 SER HA   1 1 
        783 1 2 1 1 91 THR H    . 1247 THR H    1 1 
        784 1 1 1 1 14 THR HA   . 1170 THR HA   1 1 
        784 1 2 1 1 17 ARG QG   . 1173 ARG HG2  1 1 
        785 1 1 1 1 13 LYS H    . 1169 LYS H    1 1 
        785 1 2 1 1 14 THR HA   . 1170 THR HA   1 1 
        786 1 1 1 1 34 VAL HA   . 1190 VAL HA   1 1 
        786 1 2 1 1 38 CYS H    . 1194 CYS H    1 1 
        787 1 1 1 1 14 THR HA   . 1170 THR HA   1 1 
        787 1 2 1 1 17 ARG H    . 1173 ARG H    1 1 
        788 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        788 1 2 1 1 21 THR HA   . 1177 THR HA   1 1 
        789 1 1 1 1 21 THR HA   . 1177 THR HA   1 1 
        789 1 2 1 1 22 THR MG   . 1178 THR QG2  1 1 
        790 1 1 1 1 21 THR HA   . 1177 THR HA   1 1 
        790 1 2 1 1 60 LEU QB   . 1216 LEU HB3  1 1 
        791 1 1 1 1 22 THR HA   . 1178 THR HA   1 1 
        791 1 2 1 1 23 ILE MD   . 1179 ILE QD1  1 1 
        792 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
        792 1 2 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        793 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
        793 1 2 1 1 42 ILE HB   . 1198 ILE HB   1 1 
        794 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
        794 1 2 1 1 83 VAL MG1  . 1239 VAL QG1  1 1 
        795 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
        795 1 2 1 1 42 ILE QG   . 1198 ILE HG13 1 1 
        796 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
        796 1 2 1 1 42 ILE H    . 1198 ILE H    1 1 
        797 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
        797 1 2 1 1 71 MET QB   . 1227 MET QB   1 1 
        798 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
        798 1 2 1 1 87 THR HA   . 1243 THR HA   1 1 
        799 1 1 1 1 87 THR HA   . 1243 THR HA   1 1 
        799 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        800 1 1 1 1 85 GLN HA   . 1241 GLN HA   1 1 
        800 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
        801 1 1 1 1 84 LEU HG   . 1240 LEU HG   1 1 
        801 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
        802 1 1 1 1 91 THR HA   . 1247 THR HA   1 1 
        802 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        803 1 1 1 1 84 LEU MD2  . 1240 LEU QD2  1 1 
        803 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
        804 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
        804 1 2 1 1 12 VAL HA   . 1168 VAL HA   1 1 
        805 1 1 1 1 11 ASP H    . 1167 ASP H    1 1 
        805 1 2 1 1 12 VAL HA   . 1168 VAL HA   1 1 
        806 1 1 1 1 12 VAL HA   . 1168 VAL HA   1 1 
        806 1 2 1 1 15 LEU H    . 1171 LEU H    1 1 
        807 1 1 1 1  6 ALA H    . 1162 ALA H    1 1 
        807 1 2 1 1 12 VAL HA   . 1168 VAL HA   1 1 
        808 1 1 1 1 34 VAL HA   . 1190 VAL HA   1 1 
        808 1 2 1 1 37 TYR QB   . 1193 TYR QB   1 1 
        809 1 1 1 1 82 VAL HA   . 1238 VAL HA   1 1 
        809 1 2 1 1 85 GLN QG   . 1241 GLN HG3  1 1 
        810 1 1 1 1 14 THR HA   . 1170 THR HA   1 1 
        810 1 2 1 1 15 LEU HA   . 1171 LEU HA   1 1 
        811 1 1 1 1 83 VAL HA   . 1239 VAL HA   1 1 
        811 1 2 1 1 86 GLN H    . 1242 GLN H    1 1 
        812 1 1 1 1 82 VAL HA   . 1238 VAL HA   1 1 
        812 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
        813 1 1 1 1 83 VAL HA   . 1239 VAL HA   1 1 
        813 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
        814 1 1 1 1 82 VAL HA   . 1238 VAL HA   1 1 
        814 1 2 1 1 85 GLN QB   . 1241 GLN HB2  1 1 
        815 1 1 1 1 83 VAL HA   . 1239 VAL HA   1 1 
        815 1 2 1 1 86 GLN HB2  . 1242 GLN HB2  1 1 
        816 1 1 1 1 53 VAL HA   . 1209 VAL HA   1 1 
        816 1 2 1 1 56 TYR HB3  . 1212 TYR HB3  1 1 
        817 1 1 1 1 53 VAL HA   . 1209 VAL HA   1 1 
        817 1 2 1 1 56 TYR HB2  . 1212 TYR HB2  1 1 
        818 1 1 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
        818 1 2 1 1 53 VAL HA   . 1209 VAL HA   1 1 
        819 1 1 1 1 53 VAL HA   . 1209 VAL HA   1 1 
        819 1 2 1 1 56 TYR H    . 1212 TYR H    1 1 
        820 1 1 1 1 53 VAL HA   . 1209 VAL HA   1 1 
        820 1 2 1 1 57 MET H    . 1213 MET H    1 1 
        821 1 1 1 1 61 MET ME   . 1217 MET QE   1 1 
        821 1 2 1 1 73 PHE HA   . 1229 PHE HA   1 1 
        822 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
        822 1 2 1 1 70 ASN QB   . 1226 ASN QB   1 1 
        823 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
        823 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
        824 1 1 1 1  2 ASN HA   . 1158 ASN HA   1 1 
        824 1 2 1 1  7 VAL HA   . 1163 VAL HA   1 1 
        825 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
        825 1 2 1 1  7 VAL HA   . 1163 VAL HA   1 1 
        826 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        826 1 2 1 1 83 VAL HB   . 1239 VAL HB   1 1 
        827 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
        827 1 2 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        828 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
        828 1 2 1 1 82 VAL H    . 1238 VAL H    1 1 
        829 1 1 1 1 55 LYS QE   . 1211 LYS QE   1 1 
        829 1 2 1 1 94 VAL HA   . 1250 VAL HA   1 1 
        830 1 1 1 1 93 LYS QE   . 1249 LYS QE   1 1 
        830 1 2 1 1 94 VAL HA   . 1250 VAL HA   1 1 
        831 1 1 1 1 93 LYS QD   . 1249 LYS QD   1 1 
        831 1 2 1 1 94 VAL HA   . 1250 VAL HA   1 1 
        832 1 1 1 1 94 VAL HA   . 1250 VAL HA   1 1 
        832 1 2 1 1 95 THR MG   . 1251 THR QG2  1 1 
        833 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
        833 1 2 1 1 19 TRP HA   . 1175 TRP HA   1 1 
        834 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
        834 1 2 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        835 1 1 1 1 61 MET HB3  . 1217 MET HB3  1 1 
        835 1 2 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        836 1 1 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        836 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
        837 1 1 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        837 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
        838 1 1 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        838 1 2 1 1 73 PHE H    . 1229 PHE H    1 1 
        839 1 1 1 1 37 TYR HA   . 1193 TYR HA   1 1 
        839 1 2 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        840 1 1 1 1 91 THR HA   . 1247 THR HA   1 1 
        840 1 2 1 1 92 LEU H    . 1248 LEU H    1 1 
        841 1 1 1 1 55 LYS HB2  . 1211 LYS HB2  1 1 
        841 1 2 1 1 56 TYR HA   . 1212 TYR HA   1 1 
        842 1 1 1 1 56 TYR HA   . 1212 TYR HA   1 1 
        842 1 2 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        843 1 1 1 1 55 LYS HG3  . 1211 LYS HG3  1 1 
        843 1 2 1 1 56 TYR HA   . 1212 TYR HA   1 1 
        844 1 1 1 1 56 TYR HA   . 1212 TYR HA   1 1 
        844 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
        845 1 1 1 1 56 TYR HA   . 1212 TYR HA   1 1 
        845 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        846 1 1 1 1 87 THR HA   . 1243 THR HA   1 1 
        846 1 2 1 1 88 TYR HA   . 1244 TYR HA   1 1 
        847 1 1 1 1 87 THR HB   . 1243 THR HB   1 1 
        847 1 2 1 1 88 TYR HA   . 1244 TYR HA   1 1 
        848 1 1 1 1 87 THR MG   . 1243 THR QG2  1 1 
        848 1 2 1 1 88 TYR HA   . 1244 TYR HA   1 1 
        849 1 1 1 1 18 GLU HA   . 1174 GLU HA   1 1 
        849 1 2 1 1 21 THR HB   . 1177 THR HB   1 1 
        850 1 1 1 1 22 THR HB   . 1178 THR HB   1 1 
        850 1 2 1 1 23 ILE MD   . 1179 ILE QD1  1 1 
        851 1 1 1 1 39 THR HB   . 1195 THR HB   1 1 
        851 1 2 1 1 83 VAL MG1  . 1239 VAL QG1  1 1 
        852 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
        852 1 2 1 1 87 THR HB   . 1243 THR HB   1 1 
        853 1 1 1 1 87 THR HB   . 1243 THR HB   1 1 
        853 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        854 1 1 1 1 87 THR HB   . 1243 THR HB   1 1 
        854 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        855 1 1 1 1 87 THR HB   . 1243 THR HB   1 1 
        855 1 2 1 1 88 TYR H    . 1244 TYR H    1 1 
        856 1 1 1 1 81 GLN HG2  . 1237 GLN HG2  1 1 
        856 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
        857 1 1 1 1 81 GLN HB3  . 1237 GLN HB3  1 1 
        857 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
        858 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        858 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
        859 1 1 1 1 91 THR HB   . 1247 THR HB   1 1 
        859 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        860 1 1 1 1 81 GLN QE   . 1237 GLN HE21 1 1 
        860 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
        861 1 1 1 1 91 THR HB   . 1247 THR HB   1 1 
        861 1 2 1 1 92 LEU H    . 1248 LEU H    1 1 
        862 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
        862 1 2 1 1 39 THR HA   . 1195 THR HA   1 1 
        863 1 1 1 1 90 SER HB2  . 1246 SER HB2  1 1 
        863 1 2 1 1 91 THR H    . 1247 THR H    1 1 
        864 1 1 1 1 90 SER HB3  . 1246 SER HB3  1 1 
        864 1 2 1 1 91 THR H    . 1247 THR H    1 1 
        865 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
        865 1 2 1 1 77 LEU HG   . 1233 LEU HG   1 1 
        866 1 1 1 1 77 LEU HG   . 1233 LEU HG   1 1 
        866 1 2 1 1 81 GLN HA   . 1237 GLN HA   1 1 
        867 1 1 1 1 77 LEU HG   . 1233 LEU HG   1 1 
        867 1 2 1 1 81 GLN QE   . 1237 GLN HE21 1 1 
        868 1 1 1 1 74 ASP HA   . 1230 ASP HA   1 1 
        868 1 2 1 1 77 LEU MD1  . 1233 LEU QD1  1 1 
        869 1 1 1 1 77 LEU MD1  . 1233 LEU QD1  1 1 
        869 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
        870 1 1 1 1 41 LEU MD2  . 1197 LEU QD2  1 1 
        870 1 2 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
        871 1 1 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
        871 1 2 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        872 1 1 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
        872 1 2 1 1 84 LEU HA   . 1240 LEU HA   1 1 
        873 1 1 1 1 42 ILE H    . 1198 ILE H    1 1 
        873 1 2 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
        874 1 1 1 1 32 LEU HB2  . 1188 LEU HB2  1 1 
        874 1 2 1 1 32 LEU MD1  . 1188 LEU QD1  1 1 
        875 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
        875 1 2 1 1 77 LEU MD2  . 1233 LEU QD2  1 1 
        876 1 1 1 1 74 ASP HA   . 1230 ASP HA   1 1 
        876 1 2 1 1 77 LEU MD2  . 1233 LEU QD2  1 1 
        877 1 1 1 1 32 LEU H    . 1188 LEU H    1 1 
        877 1 2 1 1 32 LEU MD1  . 1188 LEU QD1  1 1 
        878 1 1 1 1 77 LEU MD2  . 1233 LEU QD2  1 1 
        878 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
        879 1 1 1 1 15 LEU HB3  . 1171 LEU HB3  1 1 
        879 1 2 1 1 16 LEU MD2  . 1172 LEU QD2  1 1 
        880 1 1 1 1  4 ALA HA   . 1160 ALA HA   1 1 
        880 1 2 1 1 16 LEU MD2  . 1172 LEU QD2  1 1 
        881 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        881 1 2 1 1 92 LEU MD2  . 1248 LEU QD2  1 1 
        882 1 1 1 1 92 LEU HA   . 1248 LEU HA   1 1 
        882 1 2 1 1 92 LEU MD2  . 1248 LEU QD2  1 1 
        883 1 1 1 1 41 LEU MD2  . 1197 LEU QD2  1 1 
        883 1 2 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        884 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
        884 1 2 1 1 84 LEU MD2  . 1240 LEU QD2  1 1 
        885 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
        885 1 2 1 1 52 LEU HG   . 1208 LEU HG   1 1 
        886 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
        886 1 2 1 1 52 LEU HG   . 1208 LEU HG   1 1 
        887 1 1 1 1 46 ASP HA   . 1202 ASP HA   1 1 
        887 1 2 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        888 1 1 1 1 47 LEU H    . 1203 LEU H    1 1 
        888 1 2 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        889 1 1 1 1 47 LEU HG   . 1203 LEU HG   1 1 
        889 1 2 1 1 48 GLU H    . 1204 GLU H    1 1 
        890 1 1 1 1 55 LYS HG2  . 1211 LYS HG2  1 1 
        890 1 2 1 1 94 VAL HB   . 1250 VAL HB   1 1 
        891 1 1 1 1 52 LEU HG   . 1208 LEU HG   1 1 
        891 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
        892 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
        892 1 2 1 1 84 LEU HG   . 1240 LEU HG   1 1 
        893 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
        893 1 2 1 1 80 VAL HB   . 1236 VAL HB   1 1 
        894 1 1 1 1 80 VAL HB   . 1236 VAL HB   1 1 
        894 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
        895 1 1 1 1 70 ASN QB   . 1226 ASN QB   1 1 
        895 1 2 1 1 71 MET HG3  . 1227 MET HG3  1 1 
        896 1 1 1 1 69 TRP HA   . 1225 TRP HA   1 1 
        896 1 2 1 1 70 ASN QB   . 1226 ASN QB   1 1 
        897 1 1 1 1 70 ASN QB   . 1226 ASN QB   1 1 
        897 1 2 1 1 71 MET H    . 1227 MET H    1 1 
        898 1 1 1 1 21 THR MG   . 1177 THR QG2  1 1 
        898 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        899 1 1 1 1 21 THR MG   . 1177 THR QG2  1 1 
        899 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        900 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        900 1 2 1 1 21 THR MG   . 1177 THR QG2  1 1 
        901 1 1 1 1 17 ARG QG   . 1173 ARG HG3  1 1 
        901 1 2 1 1 21 THR MG   . 1177 THR QG2  1 1 
        902 1 1 1 1 21 THR H    . 1177 THR H    1 1 
        902 1 2 1 1 21 THR MG   . 1177 THR QG2  1 1 
        903 1 1 1 1 57 MET QB   . 1213 MET HB3  1 1 
        903 1 2 1 1 61 MET ME   . 1217 MET QE   1 1 
        904 1 1 1 1 27 MET H    . 1183 MET H    1 1 
        904 1 2 1 1 27 MET HG3  . 1183 MET HG3  1 1 
        905 1 1 1 1 70 ASN QB   . 1226 ASN QB   1 1 
        905 1 2 1 1 71 MET HG2  . 1227 MET HG2  1 1 
        906 1 1 1 1 71 MET H    . 1227 MET H    1 1 
        906 1 2 1 1 71 MET HG2  . 1227 MET HG2  1 1 
        907 1 1 1 1 71 MET HG2  . 1227 MET HG2  1 1 
        907 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
        908 1 1 1 1 27 MET H    . 1183 MET H    1 1 
        908 1 2 1 1 27 MET HG2  . 1183 MET HG2  1 1 
        909 1 1 1 1 93 LYS HA   . 1249 LYS HA   1 1 
        909 1 2 1 1 93 LYS QD   . 1249 LYS QD   1 1 
        910 1 1 1 1 58 LYS QB   . 1214 LYS QB   1 1 
        910 1 2 1 1 58 LYS QD   . 1214 LYS QD   1 1 
        911 1 1 1 1 55 LYS HA   . 1211 LYS HA   1 1 
        911 1 2 1 1 58 LYS QD   . 1214 LYS QD   1 1 
        912 1 1 1 1 58 LYS QD   . 1214 LYS QD   1 1 
        912 1 2 1 1 59 ARG H    . 1215 ARG H    1 1 
        913 1 1 1 1 93 LYS QD   . 1249 LYS QD   1 1 
        913 1 2 1 1 94 VAL H    . 1250 VAL H    1 1 
        914 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        914 1 2 1 1 13 LYS HD3  . 1169 LYS HD3  1 1 
        915 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
        915 1 2 1 1 13 LYS HD2  . 1169 LYS HD2  1 1 
        916 1 1 1 1 32 LEU HB2  . 1188 LEU HB2  1 1 
        916 1 2 1 1 32 LEU MD2  . 1188 LEU QD2  1 1 
        917 1 1 1 1 32 LEU HB3  . 1188 LEU HB3  1 1 
        917 1 2 1 1 32 LEU MD2  . 1188 LEU QD2  1 1 
        918 1 1 1 1 32 LEU MD2  . 1188 LEU QD2  1 1 
        918 1 2 1 1 35 VAL HB   . 1191 VAL HB   1 1 
        919 1 1 1 1 82 VAL MG2  . 1238 VAL QG2  1 1 
        919 1 2 1 1 85 GLN QG   . 1241 GLN HG3  1 1 
        920 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
        920 1 2 1 1 32 LEU MD2  . 1188 LEU QD2  1 1 
        921 1 1 1 1 32 LEU H    . 1188 LEU H    1 1 
        921 1 2 1 1 32 LEU MD2  . 1188 LEU QD2  1 1 
        922 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
        922 1 2 1 1 92 LEU MD1  . 1248 LEU QD1  1 1 
        923 1 1 1 1 84 LEU MD1  . 1240 LEU QD1  1 1 
        923 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
        924 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
        924 1 2 1 1 84 LEU MD1  . 1240 LEU QD1  1 1 
        925 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
        925 1 2 1 1 32 LEU HG   . 1188 LEU HG   1 1 
        926 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        926 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
        927 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        927 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
        928 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        928 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        929 1 1 1 1 60 LEU QB   . 1216 LEU HB2  1 1 
        929 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        930 1 1 1 1 17 ARG QG   . 1173 ARG HG3  1 1 
        930 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        931 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
        931 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        932 1 1 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
        932 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        933 1 1 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        933 1 2 1 1 63 GLN QB   . 1219 GLN QB   1 1 
        934 1 1 1 1 17 ARG HB2  . 1173 ARG HB2  1 1 
        934 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        935 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
        935 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        936 1 1 1 1 60 LEU H    . 1216 LEU H    1 1 
        936 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
        937 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        937 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        938 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
        938 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        939 1 1 1 1 16 LEU MD1  . 1172 LEU QD1  1 1 
        939 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        940 1 1 1 1 16 LEU MD2  . 1172 LEU QD2  1 1 
        940 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        941 1 1 1 1 20 ILE HB   . 1176 ILE HB   1 1 
        941 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        942 1 1 1 1 17 ARG QG   . 1173 ARG HG3  1 1 
        942 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        943 1 1 1 1 17 ARG HB2  . 1173 ARG HB2  1 1 
        943 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        944 1 1 1 1 17 ARG HD3  . 1173 ARG HD3  1 1 
        944 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        945 1 1 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
        945 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        946 1 1 1 1 56 TYR QD   . 1212 TYR HD1  1 1 
        946 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        947 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
        947 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
        948 1 1 1 1 41 LEU MD1  . 1197 LEU QD1  1 1 
        948 1 2 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
        949 1 1 1 1 41 LEU MD1  . 1197 LEU QD1  1 1 
        949 1 2 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        950 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
        950 1 2 1 1 50 LEU MD2  . 1206 LEU QD2  1 1 
        951 1 1 1 1 41 LEU MD1  . 1197 LEU QD1  1 1 
        951 1 2 1 1 50 LEU H    . 1206 LEU H    1 1 
        952 1 1 1 1 13 LYS QE   . 1169 LYS QE   1 1 
        952 1 2 1 1 52 LEU QD   . 1208 LEU QD2  1 1 
        953 1 1 1 1 52 LEU QD   . 1208 LEU QD2  1 1 
        953 1 2 1 1 55 LYS QE   . 1211 LYS QE   1 1 
        954 1 1 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
        954 1 2 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
        955 1 1 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        955 1 2 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
        956 1 1 1 1 47 LEU HB3  . 1203 LEU HB3  1 1 
        956 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        957 1 1 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        957 1 2 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
        958 1 1 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
        958 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        959 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
        959 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        960 1 1 1 1 47 LEU HA   . 1203 LEU HA   1 1 
        960 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        961 1 1 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        961 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
        962 1 1 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        962 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
        963 1 1 1 1 47 LEU H    . 1203 LEU H    1 1 
        963 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        964 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
        964 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
        965 1 1 1 1 47 LEU HB2  . 1203 LEU HB2  1 1 
        965 1 2 1 1 47 LEU QD   . 1203 LEU QD1  1 1 
        966 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        966 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
        967 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        967 1 2 1 1 84 LEU MD1  . 1240 LEU QD1  1 1 
        968 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        968 1 2 1 1 84 LEU MD2  . 1240 LEU QD2  1 1 
        969 1 1 1 1 81 GLN HA   . 1237 GLN HA   1 1 
        969 1 2 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        970 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        970 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
        971 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        971 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
        972 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
        972 1 2 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
        973 1 1 1 1 28 GLU H    . 1184 GLU H    1 1 
        973 1 2 1 1 28 GLU HG2  . 1184 GLU HG2  1 1 
        974 1 1 1 1 28 GLU H    . 1184 GLU H    1 1 
        974 1 2 1 1 28 GLU HG3  . 1184 GLU HG3  1 1 
        975 1 1 1 1 21 THR MG   . 1177 THR QG2  1 1 
        975 1 2 1 1 63 GLN QB   . 1219 GLN QB   1 1 
        976 1 1 1 1 33 GLN QB   . 1189 GLN QB   1 1 
        976 1 2 1 1 36 LYS QG   . 1192 LYS QG   1 1 
        977 1 1 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
        977 1 2 1 1 82 VAL H    . 1238 VAL H    1 1 
        978 1 1 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
        978 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
        979 1 1 1 1 77 LEU HB3  . 1233 LEU HB3  1 1 
        979 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
        980 1 1 1 1 46 ASP HA   . 1202 ASP HA   1 1 
        980 1 2 1 1 47 LEU HB2  . 1203 LEU HB2  1 1 
        981 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
        981 1 2 1 1 61 MET HG2  . 1217 MET HG2  1 1 
        982 1 1 1 1 61 MET HG2  . 1217 MET HG2  1 1 
        982 1 2 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
        983 1 1 1 1 61 MET HG2  . 1217 MET HG2  1 1 
        983 1 2 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
        984 1 1 1 1 13 LYS HB3  . 1169 LYS HB3  1 1 
        984 1 2 1 1 13 LYS QE   . 1169 LYS QE   1 1 
        985 1 1 1 1 52 LEU HB2  . 1208 LEU HB2  1 1 
        985 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
        986 1 1 1 1 71 MET HA   . 1227 MET HA   1 1 
        986 1 2 1 1 71 MET HG3  . 1227 MET HG3  1 1 
        987 1 1 1 1 71 MET H    . 1227 MET H    1 1 
        987 1 2 1 1 71 MET HG3  . 1227 MET HG3  1 1 
        988 1 1 1 1 71 MET HG3  . 1227 MET HG3  1 1 
        988 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
        989 1 1 1 1 81 GLN HA   . 1237 GLN HA   1 1 
        989 1 2 1 1 83 VAL HB   . 1239 VAL HB   1 1 
        990 1 1 1 1 68 VAL HB   . 1224 VAL HB   1 1 
        990 1 2 1 1 69 TRP H    . 1225 TRP H    1 1 
        991 1 1 1 1 21 THR MG   . 1177 THR QG2  1 1 
        991 1 2 1 1 60 LEU QB   . 1216 LEU HB3  1 1 
        992 1 1 1 1 17 ARG QG   . 1173 ARG HG3  1 1 
        992 1 2 1 1 60 LEU QB   . 1216 LEU HB3  1 1 
        993 1 1 1 1 49 LYS QE   . 1205 LYS HE2  1 1 
        993 1 2 1 1 49 LYS QG   . 1205 LYS QG   1 1 
        994 1 1 1 1 49 LYS QE   . 1205 LYS HE2  1 1 
        994 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
        995 1 1 1 1  9 PHE QD   . 1165 PHE HD1  1 1 
        995 1 2 1 1 49 LYS QE   . 1205 LYS HE2  1 1 
        996 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        996 1 2 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
        997 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        997 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
        998 1 1 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
        998 1 2 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        999 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
        999 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
       1000 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
       1000 1 2 1 1 54 ILE HB   . 1210 ILE HB   1 1 
       1001 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
       1001 1 2 1 1 57 MET QB   . 1213 MET HB2  1 1 
       1002 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
       1002 1 2 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
       1003 1 1 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
       1003 1 2 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
       1004 1 1 1 1 22 THR H    . 1178 THR H    1 1 
       1004 1 2 1 1 22 THR MG   . 1178 THR QG2  1 1 
       1005 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
       1005 1 2 1 1 83 VAL MG2  . 1239 VAL QG2  1 1 
       1006 1 1 1 1 39 THR HB   . 1195 THR HB   1 1 
       1006 1 2 1 1 83 VAL MG2  . 1239 VAL QG2  1 1 
       1007 1 1 1 1 83 VAL H    . 1239 VAL H    1 1 
       1007 1 2 1 1 83 VAL MG2  . 1239 VAL QG2  1 1 
       1008 1 1 1 1 83 VAL MG2  . 1239 VAL QG2  1 1 
       1008 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
       1009 1 1 1 1 81 GLN HB3  . 1237 GLN HB3  1 1 
       1009 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
       1010 1 1 1 1 81 GLN HB3  . 1237 GLN HB3  1 1 
       1010 1 2 1 1 82 VAL H    . 1238 VAL H    1 1 
       1011 1 1 1 1 35 VAL H    . 1191 VAL H    1 1 
       1011 1 2 1 1 35 VAL HB   . 1191 VAL HB   1 1 
       1012 1 1 1 1 35 VAL HB   . 1191 VAL HB   1 1 
       1012 1 2 1 1 36 LYS H    . 1192 LYS H    1 1 
       1013 1 1 1 1 26 PRO QG   . 1182 PRO QG   1 1 
       1013 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1014 1 1 1 1 65 VAL HB   . 1221 VAL HB   1 1 
       1014 1 2 1 1 66 GLU H    . 1222 GLU H    1 1 
       1015 1 1 1 1 31 ILE HB   . 1187 ILE HB   1 1 
       1015 1 2 1 1 32 LEU HB3  . 1188 LEU HB3  1 1 
       1016 1 1 1 1 29 GLU HA   . 1185 GLU HA   1 1 
       1016 1 2 1 1 32 LEU HB3  . 1188 LEU HB3  1 1 
       1017 1 1 1 1 32 LEU H    . 1188 LEU H    1 1 
       1017 1 2 1 1 32 LEU HB3  . 1188 LEU HB3  1 1 
       1018 1 1 1 1 93 LYS H    . 1249 LYS H    1 1 
       1018 1 2 1 1 93 LYS HB2  . 1249 LYS HB2  1 1 
       1019 1 1 1 1 34 VAL H    . 1190 VAL H    1 1 
       1019 1 2 1 1 34 VAL MG2  . 1190 VAL QG2  1 1 
       1020 1 1 1 1 34 VAL MG2  . 1190 VAL QG2  1 1 
       1020 1 2 1 1 35 VAL H    . 1191 VAL H    1 1 
       1021 1 1 1 1  7 VAL H    . 1163 VAL H    1 1 
       1021 1 2 1 1  7 VAL MG1  . 1163 VAL QG1  1 1 
       1022 1 1 1 1  7 VAL H    . 1163 VAL H    1 1 
       1022 1 2 1 1  7 VAL MG2  . 1163 VAL QG2  1 1 
       1023 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
       1023 1 2 1 1 60 LEU QB   . 1216 LEU HB2  1 1 
       1024 1 1 1 1 48 GLU HA   . 1204 GLU HA   1 1 
       1024 1 2 1 1 48 GLU HG2  . 1204 GLU HG2  1 1 
       1025 1 1 1 1 48 GLU HG2  . 1204 GLU HG2  1 1 
       1025 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
       1026 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1026 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1027 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1027 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1028 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1028 1 2 1 1 32 LEU HG   . 1188 LEU HG   1 1 
       1029 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1029 1 2 1 1 76 ILE HG13 . 1232 ILE HG13 1 1 
       1030 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1030 1 2 1 1 34 VAL HB   . 1190 VAL HB   1 1 
       1031 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1031 1 2 1 1 76 ILE HA   . 1232 ILE HA   1 1 
       1032 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1032 1 2 1 1 32 LEU HA   . 1188 LEU HA   1 1 
       1033 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1033 1 2 1 1 75 PHE HD2  . 1231 PHE HD1  1 1 
       1034 1 1 1 1 31 ILE H    . 1187 ILE H    1 1 
       1034 1 2 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1035 1 1 1 1 58 LYS QB   . 1214 LYS QB   1 1 
       1035 1 2 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
       1036 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
       1036 1 2 1 1 80 VAL MG1  . 1236 VAL QG1  1 1 
       1037 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
       1037 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1038 1 1 1 1 61 MET HB2  . 1217 MET HB2  1 1 
       1038 1 2 1 1 73 PHE HA   . 1229 PHE HA   1 1 
       1039 1 1 1 1 88 TYR H    . 1244 TYR H    1 1 
       1039 1 2 1 1 88 TYR HB2  . 1244 TYR HB2  1 1 
       1040 1 1 1 1 82 VAL HA   . 1238 VAL HA   1 1 
       1040 1 2 1 1 82 VAL MG2  . 1238 VAL QG2  1 1 
       1041 1 1 1 1 82 VAL H    . 1238 VAL H    1 1 
       1041 1 2 1 1 82 VAL MG2  . 1238 VAL QG2  1 1 
       1042 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
       1042 1 2 1 1 26 PRO QB   . 1182 PRO QB   1 1 
       1043 1 1 1 1 26 PRO QB   . 1182 PRO QB   1 1 
       1043 1 2 1 1 69 TRP HD1  . 1225 TRP HD1  1 1 
       1044 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
       1044 1 2 1 1 45 LYS HG3  . 1201 LYS HG3  1 1 
       1045 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
       1045 1 2 1 1 45 LYS HG3  . 1201 LYS HG3  1 1 
       1046 1 1 1 1 51 ASP QB   . 1207 ASP QB   1 1 
       1046 1 2 1 1 52 LEU HG   . 1208 LEU HG   1 1 
       1047 1 1 1 1 51 ASP QB   . 1207 ASP QB   1 1 
       1047 1 2 1 1 52 LEU QD   . 1208 LEU QD2  1 1 
       1048 1 1 1 1 51 ASP QB   . 1207 ASP QB   1 1 
       1048 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1049 1 1 1 1 51 ASP H    . 1207 ASP H    1 1 
       1049 1 2 1 1 51 ASP QB   . 1207 ASP QB   1 1 
       1050 1 1 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
       1050 1 2 1 1 53 VAL HB   . 1209 VAL HB   1 1 
       1051 1 1 1 1 53 VAL H    . 1209 VAL H    1 1 
       1051 1 2 1 1 53 VAL HB   . 1209 VAL HB   1 1 
       1052 1 1 1 1 33 GLN QB   . 1189 GLN QB   1 1 
       1052 1 2 1 1 34 VAL HA   . 1190 VAL HA   1 1 
       1053 1 1 1 1 78 ASP HB3  . 1234 ASP HB3  1 1 
       1053 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
       1054 1 1 1 1 78 ASP H    . 1234 ASP H    1 1 
       1054 1 2 1 1 78 ASP HB3  . 1234 ASP HB3  1 1 
       1055 1 1 1 1 83 VAL HB   . 1239 VAL HB   1 1 
       1055 1 2 1 1 84 LEU HB2  . 1240 LEU HB2  1 1 
       1056 1 1 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1056 1 2 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1057 1 1 1 1 26 PRO QB   . 1182 PRO QB   1 1 
       1057 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1058 1 1 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1058 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1059 1 1 1 1 31 ILE HB   . 1187 ILE HB   1 1 
       1059 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1060 1 1 1 1 31 ILE H    . 1187 ILE H    1 1 
       1060 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1061 1 1 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1061 1 2 1 1 32 LEU H    . 1188 LEU H    1 1 
       1062 1 1 1 1 82 VAL HB   . 1238 VAL HB   1 1 
       1062 1 2 1 1 83 VAL H    . 1239 VAL H    1 1 
       1063 1 1 1 1 65 VAL HA   . 1221 VAL HA   1 1 
       1063 1 2 1 1 65 VAL MG1  . 1221 VAL QG1  1 1 
       1064 1 1 1 1 65 VAL H    . 1221 VAL H    1 1 
       1064 1 2 1 1 65 VAL MG2  . 1221 VAL QG2  1 1 
       1065 1 1 1 1 65 VAL MG2  . 1221 VAL QG2  1 1 
       1065 1 2 1 1 66 GLU H    . 1222 GLU H    1 1 
       1066 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
       1066 1 2 1 1 45 LYS HG2  . 1201 LYS HG2  1 1 
       1067 1 1 1 1 61 MET HB3  . 1217 MET HB3  1 1 
       1067 1 2 1 1 73 PHE HB2  . 1229 PHE HB2  1 1 
       1068 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1068 1 2 1 1 83 VAL MG1  . 1239 VAL QG1  1 1 
       1069 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1069 1 2 1 1 83 VAL MG2  . 1239 VAL QG2  1 1 
       1070 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1070 1 2 1 1 83 VAL HB   . 1239 VAL HB   1 1 
       1071 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1071 1 2 1 1 43 GLU HG3  . 1199 GLU HG3  1 1 
       1072 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1072 1 2 1 1 43 GLU HG2  . 1199 GLU HG2  1 1 
       1073 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
       1073 1 2 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1074 1 1 1 1 39 THR H    . 1195 THR H    1 1 
       1074 1 2 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1075 1 1 1 1  9 PHE QB   . 1165 PHE HB3  1 1 
       1075 1 2 1 1 49 LYS QG   . 1205 LYS QG   1 1 
       1076 1 1 1 1 34 VAL MG1  . 1190 VAL QG1  1 1 
       1076 1 2 1 1 35 VAL H    . 1191 VAL H    1 1 
       1077 1 1 1 1 31 ILE QG   . 1187 ILE QG1  1 1 
       1077 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1078 1 1 1 1 61 MET ME   . 1217 MET QE   1 1 
       1078 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1079 1 1 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
       1079 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1080 1 1 1 1 69 TRP H    . 1225 TRP H    1 1 
       1080 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1081 1 1 1 1 70 ASN H    . 1226 ASN H    1 1 
       1081 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1082 1 1 1 1 72 ALA H    . 1228 ALA H    1 1 
       1082 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1083 1 1 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
       1083 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
       1084 1 1 1 1 85 GLN QG   . 1241 GLN HG2  1 1 
       1084 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
       1085 1 1 1 1 81 GLN HA   . 1237 GLN HA   1 1 
       1085 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
       1086 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1086 1 2 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1087 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1087 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1088 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1088 1 2 1 1 84 LEU HB2  . 1240 LEU HB2  1 1 
       1089 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1089 1 2 1 1 84 LEU HG   . 1240 LEU HG   1 1 
       1090 1 1 1 1 38 CYS HB2  . 1194 CYS HB2  1 1 
       1090 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1091 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1091 1 2 1 1 80 VAL HA   . 1236 VAL HA   1 1 
       1092 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
       1092 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1093 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
       1093 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1094 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1094 1 2 1 1 84 LEU HA   . 1240 LEU HA   1 1 
       1095 1 1 1 1 39 THR HB   . 1195 THR HB   1 1 
       1095 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1096 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1096 1 2 1 1 81 GLN HA   . 1237 GLN HA   1 1 
       1097 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1097 1 2 1 1 83 VAL H    . 1239 VAL H    1 1 
       1098 1 1 1 1 42 ILE H    . 1198 ILE H    1 1 
       1098 1 2 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1099 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1099 1 2 1 1 43 GLU H    . 1199 GLU H    1 1 
       1100 1 1 1 1 93 LYS H    . 1249 LYS H    1 1 
       1100 1 2 1 1 93 LYS HB3  . 1249 LYS HB3  1 1 
       1101 1 1 1 1 78 ASP HB2  . 1234 ASP HB2  1 1 
       1101 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
       1102 1 1 1 1 78 ASP H    . 1234 ASP H    1 1 
       1102 1 2 1 1 78 ASP HB2  . 1234 ASP HB2  1 1 
       1103 1 1 1 1 45 LYS QE   . 1201 LYS QE   1 1 
       1103 1 2 1 1 45 LYS HG2  . 1201 LYS HG2  1 1 
       1104 1 1 1 1 31 ILE HB   . 1187 ILE HB   1 1 
       1104 1 2 1 1 32 LEU HG   . 1188 LEU HG   1 1 
       1105 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
       1105 1 2 1 1 63 GLN QG   . 1219 GLN QG   1 1 
       1106 1 1 1 1 63 GLN H    . 1219 GLN H    1 1 
       1106 1 2 1 1 63 GLN QG   . 1219 GLN QG   1 1 
       1107 1 1 1 1 85 GLN QG   . 1241 GLN HG2  1 1 
       1107 1 2 1 1 86 GLN H    . 1242 GLN H    1 1 
       1108 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
       1108 1 2 1 1 59 ARG HD3  . 1215 ARG HD3  1 1 
       1109 1 1 1 1 48 GLU HG3  . 1204 GLU HG3  1 1 
       1109 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
       1110 1 1 1 1 61 MET HB3  . 1217 MET HB3  1 1 
       1110 1 2 1 1 73 PHE HB3  . 1229 PHE HB3  1 1 
       1111 1 1 1 1 85 GLN H    . 1241 GLN H    1 1 
       1111 1 2 1 1 85 GLN QB   . 1241 GLN HB2  1 1 
       1112 1 1 1 1 82 VAL MG1  . 1238 VAL QG1  1 1 
       1112 1 2 1 1 85 GLN QG   . 1241 GLN HG3  1 1 
       1113 1 1 1 1 26 PRO QG   . 1182 PRO QG   1 1 
       1113 1 2 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1114 1 1 1 1 26 PRO HD3  . 1182 PRO HD3  1 1 
       1114 1 2 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1115 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
       1115 1 2 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1116 1 1 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1116 1 2 1 1 69 TRP HA   . 1225 TRP HA   1 1 
       1117 1 1 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1117 1 2 1 1 69 TRP HD1  . 1225 TRP HD1  1 1 
       1118 1 1 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1118 1 2 1 1 69 TRP H    . 1225 TRP H    1 1 
       1119 1 1 1 1 68 VAL H    . 1224 VAL H    1 1 
       1119 1 2 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1120 1 1 1 1 28 GLU HB3  . 1184 GLU HB3  1 1 
       1120 1 2 1 1 32 LEU MD1  . 1188 LEU QD1  1 1 
       1121 1 1 1 1 28 GLU HB3  . 1184 GLU HB3  1 1 
       1121 1 2 1 1 29 GLU HA   . 1185 GLU HA   1 1 
       1122 1 1 1 1 28 GLU HB3  . 1184 GLU HB3  1 1 
       1122 1 2 1 1 29 GLU H    . 1185 GLU H    1 1 
       1123 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1123 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1124 1 1 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1124 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1125 1 1 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1125 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1126 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1126 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1127 1 1 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1127 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1128 1 1 1 1 76 ILE HB   . 1232 ILE HB   1 1 
       1128 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1129 1 1 1 1 34 VAL HB   . 1190 VAL HB   1 1 
       1129 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1130 1 1 1 1 57 MET QB   . 1213 MET HB3  1 1 
       1130 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1131 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
       1131 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1132 1 1 1 1 31 ILE HA   . 1187 ILE HA   1 1 
       1132 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1133 1 1 1 1 75 PHE HD2  . 1231 PHE HD1  1 1 
       1133 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1134 1 1 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
       1134 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1135 1 1 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
       1135 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1136 1 1 1 1 35 VAL H    . 1191 VAL H    1 1 
       1136 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1137 1 1 1 1 12 VAL HB   . 1168 VAL HB   1 1 
       1137 1 2 1 1 13 LYS H    . 1169 LYS H    1 1 
       1138 1 1 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
       1138 1 2 1 1 79 ASN HB2  . 1235 ASN HB2  1 1 
       1139 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
       1139 1 2 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
       1140 1 1 1 1 80 VAL H    . 1236 VAL H    1 1 
       1140 1 2 1 1 80 VAL MG1  . 1236 VAL QG1  1 1 
       1141 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
       1141 1 2 1 1 12 VAL HB   . 1168 VAL HB   1 1 
       1142 1 1 1 1 44 GLU H    . 1200 GLU H    1 1 
       1142 1 2 1 1 44 GLU HG2  . 1200 GLU HG2  1 1 
       1143 1 1 1 1 33 GLN H    . 1189 GLN H    1 1 
       1143 1 2 1 1 33 GLN HG3  . 1189 GLN HG3  1 1 
       1144 1 1 1 1 42 ILE HB   . 1198 ILE HB   1 1 
       1144 1 2 1 1 43 GLU H    . 1199 GLU H    1 1 
       1145 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1145 1 2 1 1 43 GLU HG2  . 1199 GLU HG2  1 1 
       1146 1 1 1 1  8 GLU H    . 1164 GLU H    1 1 
       1146 1 2 1 1  8 GLU HG3  . 1164 GLU HG3  1 1 
       1147 1 1 1 1 77 LEU HG   . 1233 LEU HG   1 1 
       1147 1 2 1 1 81 GLN HG2  . 1237 GLN HG2  1 1 
       1148 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1148 1 2 1 1 94 VAL HB   . 1250 VAL HB   1 1 
       1149 1 1 1 1 94 VAL HB   . 1250 VAL HB   1 1 
       1149 1 2 1 1 95 THR H    . 1251 THR H    1 1 
       1150 1 1 1 1 55 LYS H    . 1211 LYS H    1 1 
       1150 1 2 1 1 94 VAL HB   . 1250 VAL HB   1 1 
       1151 1 1 1 1 15 LEU HB3  . 1171 LEU HB3  1 1 
       1151 1 2 1 1 16 LEU MD1  . 1172 LEU QD1  1 1 
       1152 1 1 1 1 42 ILE QG   . 1198 ILE HG13 1 1 
       1152 1 2 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
       1153 1 1 1 1 47 LEU HB2  . 1203 LEU HB2  1 1 
       1153 1 2 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
       1154 1 1 1 1 85 GLN QB   . 1241 GLN HB2  1 1 
       1154 1 2 1 1 86 GLN HG2  . 1242 GLN HG2  1 1 
       1155 1 1 1 1 82 VAL HA   . 1238 VAL HA   1 1 
       1155 1 2 1 1 86 GLN HG2  . 1242 GLN HG2  1 1 
       1156 1 1 1 1 26 PRO QG   . 1182 PRO QG   1 1 
       1156 1 2 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1157 1 1 1 1 26 PRO HD3  . 1182 PRO HD3  1 1 
       1157 1 2 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1158 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
       1158 1 2 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1159 1 1 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1159 1 2 1 1 69 TRP HA   . 1225 TRP HA   1 1 
       1160 1 1 1 1 25 ASP HA   . 1181 ASP HA   1 1 
       1160 1 2 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1161 1 1 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1161 1 2 1 1 69 TRP HD1  . 1225 TRP HD1  1 1 
       1162 1 1 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1162 1 2 1 1 69 TRP H    . 1225 TRP H    1 1 
       1163 1 1 1 1 68 VAL H    . 1224 VAL H    1 1 
       1163 1 2 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1164 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1164 1 2 1 1 79 ASN HB3  . 1235 ASN HB3  1 1 
       1165 1 1 1 1 35 VAL MG1  . 1191 VAL QG1  1 1 
       1165 1 2 1 1 79 ASN HB3  . 1235 ASN HB3  1 1 
       1166 1 1 1 1 79 ASN HB3  . 1235 ASN HB3  1 1 
       1166 1 2 1 1 80 VAL HA   . 1236 VAL HA   1 1 
       1167 1 1 1 1 17 ARG HB2  . 1173 ARG HB2  1 1 
       1167 1 2 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
       1168 1 1 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
       1168 1 2 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
       1169 1 1 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
       1169 1 2 1 1 21 THR MG   . 1177 THR QG2  1 1 
       1170 1 1 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
       1170 1 2 1 1 60 LEU HG   . 1216 LEU HG   1 1 
       1171 1 1 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
       1171 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
       1172 1 1 1 1 17 ARG HD2  . 1173 ARG HD2  1 1 
       1172 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
       1173 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1173 1 2 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1174 1 1 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
       1174 1 2 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1175 1 1 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
       1175 1 2 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1176 1 1 1 1 54 ILE HG13 . 1210 ILE HG13 1 1 
       1176 1 2 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1177 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1177 1 2 1 1 94 VAL HB   . 1250 VAL HB   1 1 
       1178 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1178 1 2 1 1 57 MET QB   . 1213 MET HB2  1 1 
       1179 1 1 1 1 51 ASP HA   . 1207 ASP HA   1 1 
       1179 1 2 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1180 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1180 1 2 1 1 55 LYS H    . 1211 LYS H    1 1 
       1181 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1181 1 2 1 1 57 MET H    . 1213 MET H    1 1 
       1182 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1182 1 2 1 1 58 LYS H    . 1214 LYS H    1 1 
       1183 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1183 1 2 1 1 94 VAL QG   . 1250 VAL QG1  1 1 
       1184 1 1 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
       1184 1 2 1 1 49 LYS QG   . 1205 LYS QG   1 1 
       1185 1 1 1 1 49 LYS QG   . 1205 LYS QG   1 1 
       1185 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
       1186 1 1 1 1  9 PHE QD   . 1165 PHE HD1  1 1 
       1186 1 2 1 1 49 LYS QG   . 1205 LYS QG   1 1 
       1187 1 1 1 1  7 VAL MG2  . 1163 VAL QG2  1 1 
       1187 1 2 1 1  8 GLU H    . 1164 GLU H    1 1 
       1188 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1188 1 2 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
       1189 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1189 1 2 1 1 60 LEU QB   . 1216 LEU HB2  1 1 
       1190 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1190 1 2 1 1 61 MET HB2  . 1217 MET HB2  1 1 
       1191 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1191 1 2 1 1 59 ARG QB   . 1215 ARG QB   1 1 
       1192 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1192 1 2 1 1 61 MET ME   . 1217 MET QE   1 1 
       1193 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1193 1 2 1 1 61 MET HG2  . 1217 MET HG2  1 1 
       1194 1 1 1 1 20 ILE HA   . 1176 ILE HA   1 1 
       1194 1 2 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1195 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1195 1 2 1 1 57 MET QB   . 1213 MET HB3  1 1 
       1196 1 1 1 1 17 ARG HA   . 1173 ARG HA   1 1 
       1196 1 2 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1197 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1197 1 2 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
       1198 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1198 1 2 1 1 61 MET HG3  . 1217 MET HG3  1 1 
       1199 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
       1199 1 2 1 1 61 MET HG3  . 1217 MET HG3  1 1 
       1200 1 1 1 1 61 MET HG3  . 1217 MET HG3  1 1 
       1200 1 2 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
       1201 1 1 1 1 61 MET HG3  . 1217 MET HG3  1 1 
       1201 1 2 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
       1202 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1202 1 2 1 1 93 LYS HA   . 1249 LYS HA   1 1 
       1203 1 1 1 1 92 LEU H    . 1248 LEU H    1 1 
       1203 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1204 1 1 1 1 55 LYS HB2  . 1211 LYS HB2  1 1 
       1204 1 2 1 1 55 LYS QE   . 1211 LYS QE   1 1 
       1205 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1205 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
       1206 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1206 1 2 1 1 84 LEU HB2  . 1240 LEU HB2  1 1 
       1207 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1207 1 2 1 1 84 LEU HG   . 1240 LEU HG   1 1 
       1208 1 1 1 1 42 ILE HA   . 1198 ILE HA   1 1 
       1208 1 2 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1209 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1209 1 2 1 1 84 LEU HA   . 1240 LEU HA   1 1 
       1210 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
       1210 1 2 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1211 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1211 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
       1212 1 1 1 1 42 ILE H    . 1198 ILE H    1 1 
       1212 1 2 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1213 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1213 1 2 1 1 43 GLU H    . 1199 GLU H    1 1 
       1214 1 1 1 1  3 LEU HA   . 1159 LEU HA   1 1 
       1214 1 2 1 1  4 ALA MB   . 1160 ALA QB   1 1 
       1215 1 1 1 1  4 ALA MB   . 1160 ALA QB   1 1 
       1215 1 2 1 1  5 GLY H    . 1161 GLY H    1 1 
       1216 1 1 1 1 59 ARG H    . 1215 ARG H    1 1 
       1216 1 2 1 1 59 ARG HG2  . 1215 ARG HG2  1 1 
       1217 1 1 1 1 83 VAL MG1  . 1239 VAL QG1  1 1 
       1217 1 2 1 1 86 GLN HG3  . 1242 GLN HG3  1 1 
       1218 1 1 1 1 83 VAL MG2  . 1239 VAL QG2  1 1 
       1218 1 2 1 1 86 GLN HG3  . 1242 GLN HG3  1 1 
       1219 1 1 1 1 83 VAL HA   . 1239 VAL HA   1 1 
       1219 1 2 1 1 86 GLN HG3  . 1242 GLN HG3  1 1 
       1220 1 1 1 1 86 GLN HA   . 1242 GLN HA   1 1 
       1220 1 2 1 1 86 GLN HG3  . 1242 GLN HG3  1 1 
       1221 1 1 1 1 14 THR HA   . 1170 THR HA   1 1 
       1221 1 2 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
       1222 1 1 1 1 28 GLU HB2  . 1184 GLU HB2  1 1 
       1222 1 2 1 1 29 GLU H    . 1185 GLU H    1 1 
       1223 1 1 1 1 76 ILE HG12 . 1232 ILE HG12 1 1 
       1223 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1224 1 1 1 1 57 MET ME   . 1213 MET QE   1 1 
       1224 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1225 1 1 1 1 34 VAL HB   . 1190 VAL HB   1 1 
       1225 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1226 1 1 1 1 57 MET QB   . 1213 MET HB2  1 1 
       1226 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1227 1 1 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1227 1 2 1 1 77 LEU HA   . 1233 LEU HA   1 1 
       1228 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
       1228 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1229 1 1 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
       1229 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1230 1 1 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1230 1 2 1 1 79 ASN H    . 1235 ASN H    1 1 
       1231 1 1 1 1 35 VAL H    . 1191 VAL H    1 1 
       1231 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1232 1 1 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1232 1 2 1 1 80 VAL H    . 1236 VAL H    1 1 
       1233 1 1 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1233 1 2 1 1 77 LEU H    . 1233 LEU H    1 1 
       1234 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
       1234 1 2 1 1  7 VAL HB   . 1163 VAL HB   1 1 
       1235 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
       1235 1 2 1 1 11 ASP QB   . 1167 ASP HB2  1 1 
       1236 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
       1236 1 2 1 1 11 ASP H    . 1167 ASP H    1 1 
       1237 1 1 1 1 38 CYS HB2  . 1194 CYS HB2  1 1 
       1237 1 2 1 1 80 VAL MG2  . 1236 VAL QG2  1 1 
       1238 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
       1238 1 2 1 1 80 VAL MG2  . 1236 VAL QG2  1 1 
       1239 1 1 1 1 80 VAL MG2  . 1236 VAL QG2  1 1 
       1239 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
       1240 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
       1240 1 2 1 1 59 ARG HD2  . 1215 ARG HD2  1 1 
       1241 1 1 1 1 91 THR H    . 1247 THR H    1 1 
       1241 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
       1242 1 1 1 1  2 ASN HB2  . 1158 ASN HB2  1 1 
       1242 1 2 1 1  3 LEU H    . 1159 LEU H    1 1 
       1243 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1243 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
       1244 1 1 1 1 42 ILE HB   . 1198 ILE HB   1 1 
       1244 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
       1245 1 1 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
       1245 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
       1246 1 1 1 1 86 GLN HB2  . 1242 GLN HB2  1 1 
       1246 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
       1247 1 1 1 1 87 THR MG   . 1243 THR QG2  1 1 
       1247 1 2 1 1 88 TYR H    . 1244 TYR H    1 1 
       1248 1 1 1 1 44 GLU HB2  . 1200 GLU HB2  1 1 
       1248 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
       1249 1 1 1 1 58 LYS QG   . 1214 LYS QG   1 1 
       1249 1 2 1 1 62 GLN QG   . 1218 GLN QG   1 1 
       1250 1 1 1 1 38 CYS HB2  . 1194 CYS HB2  1 1 
       1250 1 2 1 1 80 VAL MG1  . 1236 VAL QG1  1 1 
       1251 1 1 1 1 40 ASP HA   . 1196 ASP HA   1 1 
       1251 1 2 1 1 43 GLU HG2  . 1199 GLU HG2  1 1 
       1252 1 1 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
       1252 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
       1253 1 1 1 1 17 ARG HB2  . 1173 ARG HB2  1 1 
       1253 1 2 1 1 17 ARG HD3  . 1173 ARG HD3  1 1 
       1254 1 1 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
       1254 1 2 1 1 17 ARG HD3  . 1173 ARG HD3  1 1 
       1255 1 1 1 1 17 ARG HD3  . 1173 ARG HD3  1 1 
       1255 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
       1256 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
       1256 1 2 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
       1257 1 1 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
       1257 1 2 1 1 37 TYR HE2  . 1193 TYR HE1  1 1 
       1258 1 1 1 1 12 VAL H    . 1168 VAL H    1 1 
       1258 1 2 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
       1259 1 1 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
       1259 1 2 1 1 13 LYS H    . 1169 LYS H    1 1 
       1260 1 1 1 1 28 GLU HB3  . 1184 GLU HB3  1 1 
       1260 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1261 1 1 1 1 44 GLU HB3  . 1200 GLU HB3  1 1 
       1261 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
       1262 1 1 1 1 81 GLN HB3  . 1237 GLN HB3  1 1 
       1262 1 2 1 1 82 VAL HA   . 1238 VAL HA   1 1 
       1263 1 1 1 1 86 GLN H    . 1242 GLN H    1 1 
       1263 1 2 1 1 86 GLN HB3  . 1242 GLN HB3  1 1 
       1264 1 1 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
       1264 1 2 1 1 26 PRO QB   . 1182 PRO QB   1 1 
       1265 1 1 1 1 23 ILE HA   . 1179 ILE HA   1 1 
       1265 1 2 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
       1266 1 1 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
       1266 1 2 1 1 25 ASP HA   . 1181 ASP HA   1 1 
       1267 1 1 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
       1267 1 2 1 1 25 ASP H    . 1181 ASP H    1 1 
       1268 1 1 1 1 42 ILE MG   . 1198 ILE QG2  1 1 
       1268 1 2 1 1 87 THR H    . 1243 THR H    1 1 
       1269 1 1 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
       1269 1 2 1 1 27 MET H    . 1183 MET H    1 1 
       1270 1 1 1 1 17 ARG H    . 1173 ARG H    1 1 
       1270 1 2 1 1 17 ARG HB3  . 1173 ARG HB3  1 1 
       1271 1 1 1 1 18 GLU HA   . 1174 GLU HA   1 1 
       1271 1 2 1 1 18 GLU HG2  . 1174 GLU HG2  1 1 
       1272 1 1 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1272 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
       1273 1 1 1 1 38 CYS HB2  . 1194 CYS HB2  1 1 
       1273 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1274 1 1 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1274 1 2 1 1 54 ILE HB   . 1210 ILE HB   1 1 
       1275 1 1 1 1 37 TYR QB   . 1193 TYR QB   1 1 
       1275 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1276 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
       1276 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1277 1 1 1 1 37 TYR HE2  . 1193 TYR HE1  1 1 
       1277 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1278 1 1 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
       1278 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1279 1 1 1 1 53 VAL H    . 1209 VAL H    1 1 
       1279 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1280 1 1 1 1 55 LYS QE   . 1211 LYS QE   1 1 
       1280 1 2 1 1 55 LYS HG3  . 1211 LYS HG3  1 1 
       1281 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
       1281 1 2 1 1 85 GLN QG   . 1241 GLN HG2  1 1 
       1282 1 1 1 1 83 VAL HA   . 1239 VAL HA   1 1 
       1282 1 2 1 1 83 VAL MG1  . 1239 VAL QG1  1 1 
       1283 1 1 1 1 83 VAL H    . 1239 VAL H    1 1 
       1283 1 2 1 1 83 VAL MG1  . 1239 VAL QG1  1 1 
       1284 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1284 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
       1285 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1285 1 2 1 1 80 VAL HB   . 1236 VAL HB   1 1 
       1286 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1286 1 2 1 1 57 MET QB   . 1213 MET HB2  1 1 
       1287 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1287 1 2 1 1 77 LEU HA   . 1233 LEU HA   1 1 
       1288 1 1 1 1 51 ASP HA   . 1207 ASP HA   1 1 
       1288 1 2 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1289 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1289 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
       1290 1 1 1 1 55 LYS HB2  . 1211 LYS HB2  1 1 
       1290 1 2 1 1 94 VAL HB   . 1250 VAL HB   1 1 
       1291 1 1 1 1 52 LEU HA   . 1208 LEU HA   1 1 
       1291 1 2 1 1 55 LYS HB2  . 1211 LYS HB2  1 1 
       1292 1 1 1 1 55 LYS H    . 1211 LYS H    1 1 
       1292 1 2 1 1 55 LYS HB2  . 1211 LYS HB2  1 1 
       1293 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1293 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1294 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1294 1 2 1 1 76 ILE HG12 . 1232 ILE HG12 1 1 
       1295 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1295 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1296 1 1 1 1 32 LEU HB2  . 1188 LEU HB2  1 1 
       1296 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1297 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1297 1 2 1 1 36 LYS QG   . 1192 LYS QG   1 1 
       1298 1 1 1 1 32 LEU HB3  . 1188 LEU HB3  1 1 
       1298 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1299 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1299 1 2 1 1 76 ILE HB   . 1232 ILE HB   1 1 
       1300 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1300 1 2 1 1 76 ILE HG13 . 1232 ILE HG13 1 1 
       1301 1 1 1 1 34 VAL HB   . 1190 VAL HB   1 1 
       1301 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1302 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1302 1 2 1 1 79 ASN HB2  . 1235 ASN HB2  1 1 
       1303 1 1 1 1 32 LEU HA   . 1188 LEU HA   1 1 
       1303 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1304 1 1 1 1 34 VAL H    . 1190 VAL H    1 1 
       1304 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1305 1 1 1 1 35 VAL H    . 1191 VAL H    1 1 
       1305 1 2 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1306 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1306 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
       1307 1 1 1 1 77 LEU HG   . 1233 LEU HG   1 1 
       1307 1 2 1 1 81 GLN HG3  . 1237 GLN HG3  1 1 
       1308 1 1 1 1 81 GLN HG3  . 1237 GLN HG3  1 1 
       1308 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
       1309 1 1 1 1  2 ASN HA   . 1158 ASN HA   1 1 
       1309 1 2 1 1  2 ASN QD   . 1158 ASN QD2  1 1 
       1310 1 1 1 1  2 ASN HA   . 1158 ASN HA   1 1 
       1310 1 2 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1311 1 1 1 1  2 ASN QB   . 1158 ASN QB   1 1 
       1311 1 2 1 1  3 LEU H    . 1159 LEU H    1 1 
       1312 1 1 1 1  2 ASN QB   . 1158 ASN QB   1 1 
       1312 1 2 1 1  7 VAL HA   . 1163 VAL HA   1 1 
       1313 1 1 1 1  2 ASN QB   . 1158 ASN QB   1 1 
       1313 1 2 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1314 1 1 1 1  2 ASN QD   . 1158 ASN QD2  1 1 
       1314 1 2 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1315 1 1 1 1  3 LEU QB   . 1159 LEU QB   1 1 
       1315 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1316 1 1 1 1  4 ALA H    . 1160 ALA H    1 1 
       1316 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1317 1 1 1 1  4 ALA HA   . 1160 ALA HA   1 1 
       1317 1 2 1 1  5 GLY QA   . 1161 GLY QA   1 1 
       1318 1 1 1 1  4 ALA MB   . 1160 ALA QB   1 1 
       1318 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1319 1 1 1 1  5 GLY H    . 1161 GLY H    1 1 
       1319 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1320 1 1 1 1  6 ALA H    . 1162 ALA H    1 1 
       1320 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1321 1 1 1 1  6 ALA HA   . 1162 ALA HA   1 1 
       1321 1 2 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1322 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
       1322 1 2 1 1  8 GLU QB   . 1164 GLU QB   1 1 
       1323 1 1 1 1  6 ALA MB   . 1162 ALA QB   1 1 
       1323 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1324 1 1 1 1  7 VAL H    . 1163 VAL H    1 1 
       1324 1 2 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1325 1 1 1 1  7 VAL H    . 1163 VAL H    1 1 
       1325 1 2 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1326 1 1 1 1  7 VAL HA   . 1163 VAL HA   1 1 
       1326 1 2 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1327 1 1 1 1  7 VAL HB   . 1163 VAL HB   1 1 
       1327 1 2 1 1  8 GLU QG   . 1164 GLU QG   1 1 
       1328 1 1 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1328 1 2 1 1  8 GLU H    . 1164 GLU H    1 1 
       1329 1 1 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1329 1 2 1 1  8 GLU HA   . 1164 GLU HA   1 1 
       1330 1 1 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1330 1 2 1 1  8 GLU QB   . 1164 GLU QB   1 1 
       1331 1 1 1 1  7 VAL QG   . 1163 VAL QQG  1 1 
       1331 1 2 1 1  8 GLU QG   . 1164 GLU QG   1 1 
       1332 1 1 1 1  8 GLU H    . 1164 GLU H    1 1 
       1332 1 2 1 1  8 GLU QB   . 1164 GLU QB   1 1 
       1333 1 1 1 1  8 GLU H    . 1164 GLU H    1 1 
       1333 1 2 1 1  8 GLU QG   . 1164 GLU QG   1 1 
       1334 1 1 1 1  8 GLU H    . 1164 GLU H    1 1 
       1334 1 2 1 1 11 ASP QB   . 1167 ASP QB   1 1 
       1335 1 1 1 1  8 GLU HA   . 1164 GLU HA   1 1 
       1335 1 2 1 1  8 GLU QG   . 1164 GLU QG   1 1 
       1336 1 1 1 1  8 GLU QB   . 1164 GLU QB   1 1 
       1336 1 2 1 1 10 ASN H    . 1166 ASN H    1 1 
       1337 1 1 1 1  8 GLU QB   . 1164 GLU QB   1 1 
       1337 1 2 1 1 10 ASN HB2  . 1166 ASN HB2  1 1 
       1338 1 1 1 1  8 GLU QB   . 1164 GLU QB   1 1 
       1338 1 2 1 1 11 ASP QB   . 1167 ASP QB   1 1 
       1339 1 1 1 1  9 PHE HA   . 1165 PHE HA   1 1 
       1339 1 2 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1340 1 1 1 1  9 PHE QB   . 1165 PHE HB2  1 1 
       1340 1 2 1 1 10 ASN QD   . 1166 ASN QD2  1 1 
       1341 1 1 1 1  9 PHE QB   . 1165 PHE HB2  1 1 
       1341 1 2 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1342 1 1 1 1  9 PHE QB   . 1165 PHE HB2  1 1 
       1342 1 2 1 1 49 LYS QE   . 1205 LYS QE   1 1 
       1343 1 1 1 1  9 PHE QD   . 1165 PHE HD1  1 1 
       1343 1 2 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1344 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
       1344 1 2 1 1 10 ASN QD   . 1166 ASN QD2  1 1 
       1345 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
       1345 1 2 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1346 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
       1346 1 2 1 1 13 LYS QG   . 1169 LYS QG   1 1 
       1347 1 1 1 1 10 ASN HA   . 1166 ASN HA   1 1 
       1347 1 2 1 1 13 LYS QD   . 1169 LYS QD   1 1 
       1348 1 1 1 1 10 ASN QD   . 1166 ASN QD2  1 1 
       1348 1 2 1 1 13 LYS QD   . 1169 LYS QD   1 1 
       1349 1 1 1 1 11 ASP H    . 1167 ASP H    1 1 
       1349 1 2 1 1 11 ASP QB   . 1167 ASP QB   1 1 
       1350 1 1 1 1 11 ASP H    . 1167 ASP H    1 1 
       1350 1 2 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1351 1 1 1 1 11 ASP QB   . 1167 ASP QB   1 1 
       1351 1 2 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1352 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1352 1 2 1 1 13 LYS HA   . 1169 LYS HA   1 1 
       1353 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1353 1 2 1 1 13 LYS QG   . 1169 LYS QG   1 1 
       1354 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1354 1 2 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1355 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1355 1 2 1 1 37 TYR QB   . 1193 TYR QB   1 1 
       1356 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1356 1 2 1 1 49 LYS QD   . 1205 LYS QD   1 1 
       1357 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1357 1 2 1 1 49 LYS QE   . 1205 LYS QE   1 1 
       1358 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1358 1 2 1 1 53 VAL HA   . 1209 VAL HA   1 1 
       1359 1 1 1 1 12 VAL QG   . 1168 VAL QQG  1 1 
       1359 1 2 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1360 1 1 1 1 13 LYS H    . 1169 LYS H    1 1 
       1360 1 2 1 1 13 LYS QG   . 1169 LYS QG   1 1 
       1361 1 1 1 1 13 LYS H    . 1169 LYS H    1 1 
       1361 1 2 1 1 13 LYS QD   . 1169 LYS QD   1 1 
       1362 1 1 1 1 13 LYS HA   . 1169 LYS HA   1 1 
       1362 1 2 1 1 13 LYS QG   . 1169 LYS QG   1 1 
       1363 1 1 1 1 13 LYS HA   . 1169 LYS HA   1 1 
       1363 1 2 1 1 13 LYS QD   . 1169 LYS QD   1 1 
       1364 1 1 1 1 13 LYS QG   . 1169 LYS QG   1 1 
       1364 1 2 1 1 14 THR H    . 1170 THR H    1 1 
       1365 1 1 1 1 13 LYS QD   . 1169 LYS QD   1 1 
       1365 1 2 1 1 52 LEU QB   . 1208 LEU QB   1 1 
       1366 1 1 1 1 13 LYS QD   . 1169 LYS QD   1 1 
       1366 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
       1367 1 1 1 1 13 LYS QD   . 1169 LYS QD   1 1 
       1367 1 2 1 1 56 TYR HE2  . 1212 TYR HE1  1 1 
       1368 1 1 1 1 14 THR HB   . 1170 THR HB   1 1 
       1368 1 2 1 1 15 LEU QD   . 1171 LEU QQD  1 1 
       1369 1 1 1 1 14 THR MG   . 1170 THR QG2  1 1 
       1369 1 2 1 1 15 LEU QD   . 1171 LEU QQD  1 1 
       1370 1 1 1 1 14 THR MG   . 1170 THR QG2  1 1 
       1370 1 2 1 1 18 GLU QG   . 1174 GLU QG   1 1 
       1371 1 1 1 1 15 LEU H    . 1171 LEU H    1 1 
       1371 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1372 1 1 1 1 15 LEU HA   . 1171 LEU HA   1 1 
       1372 1 2 1 1 15 LEU QD   . 1171 LEU QQD  1 1 
       1373 1 1 1 1 15 LEU HA   . 1171 LEU HA   1 1 
       1373 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1374 1 1 1 1 15 LEU HB2  . 1171 LEU HB2  1 1 
       1374 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1375 1 1 1 1 15 LEU HB3  . 1171 LEU HB3  1 1 
       1375 1 2 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1376 1 1 1 1 15 LEU QD   . 1171 LEU QQD  1 1 
       1376 1 2 1 1 18 GLU H    . 1174 GLU H    1 1 
       1377 1 1 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1377 1 2 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1378 1 1 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1378 1 2 1 1 34 VAL HA   . 1190 VAL HA   1 1 
       1379 1 1 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1379 1 2 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1380 1 1 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1380 1 2 1 1 37 TYR QB   . 1193 TYR QB   1 1 
       1381 1 1 1 1 16 LEU QD   . 1172 LEU QQD  1 1 
       1381 1 2 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
       1382 1 1 1 1 17 ARG QG   . 1173 ARG HG2  1 1 
       1382 1 2 1 1 18 GLU QB   . 1174 GLU QB   1 1 
       1383 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
       1383 1 2 1 1 18 GLU QB   . 1174 GLU QB   1 1 
       1384 1 1 1 1 18 GLU H    . 1174 GLU H    1 1 
       1384 1 2 1 1 18 GLU QG   . 1174 GLU QG   1 1 
       1385 1 1 1 1 18 GLU HA   . 1174 GLU HA   1 1 
       1385 1 2 1 1 18 GLU QG   . 1174 GLU QG   1 1 
       1386 1 1 1 1 18 GLU QB   . 1174 GLU QB   1 1 
       1386 1 2 1 1 19 TRP H    . 1175 TRP H    1 1 
       1387 1 1 1 1 20 ILE HA   . 1176 ILE HA   1 1 
       1387 1 2 1 1 20 ILE QG   . 1176 ILE QG1  1 1 
       1388 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
       1388 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1389 1 1 1 1 20 ILE MG   . 1176 ILE QG2  1 1 
       1389 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1390 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1390 1 2 1 1 57 MET QG   . 1213 MET QG   1 1 
       1391 1 1 1 1 20 ILE MD   . 1176 ILE QD1  1 1 
       1391 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1392 1 1 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
       1392 1 2 1 1 25 ASP QB   . 1181 ASP QB   1 1 
       1393 1 1 1 1 25 ASP HA   . 1181 ASP HA   1 1 
       1393 1 2 1 1 26 PRO QD   . 1182 PRO QD   1 1 
       1394 1 1 1 1 25 ASP HA   . 1181 ASP HA   1 1 
       1394 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1395 1 1 1 1 25 ASP QB   . 1181 ASP QB   1 1 
       1395 1 2 1 1 26 PRO HA   . 1182 PRO HA   1 1 
       1396 1 1 1 1 26 PRO HA   . 1182 PRO HA   1 1 
       1396 1 2 1 1 27 MET QG   . 1183 MET QG   1 1 
       1397 1 1 1 1 26 PRO QB   . 1182 PRO QB   1 1 
       1397 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1398 1 1 1 1 26 PRO QG   . 1182 PRO QG   1 1 
       1398 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1399 1 1 1 1 26 PRO QD   . 1182 PRO QD   1 1 
       1399 1 2 1 1 27 MET H    . 1183 MET H    1 1 
       1400 1 1 1 1 26 PRO QD   . 1182 PRO QD   1 1 
       1400 1 2 1 1 68 VAL HB   . 1224 VAL HB   1 1 
       1401 1 1 1 1 26 PRO QD   . 1182 PRO QD   1 1 
       1401 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1402 1 1 1 1 26 PRO HD2  . 1182 PRO HD2  1 1 
       1402 1 2 1 1 68 VAL MG1  . 1224 VAL QG1  1 1 
       1403 1 1 1 1 26 PRO HD2  . 1182 PRO HD2  1 1 
       1403 1 2 1 1 68 VAL MG2  . 1224 VAL QG2  1 1 
       1404 1 1 1 1 28 GLU H    . 1184 GLU H    1 1 
       1404 1 2 1 1 28 GLU QG   . 1184 GLU QG   1 1 
       1405 1 1 1 1 28 GLU HA   . 1184 GLU HA   1 1 
       1405 1 2 1 1 28 GLU QG   . 1184 GLU QG   1 1 
       1406 1 1 1 1 28 GLU QG   . 1184 GLU QG   1 1 
       1406 1 2 1 1 31 ILE MD   . 1187 ILE QD1  1 1 
       1407 1 1 1 1 28 GLU QG   . 1184 GLU QG   1 1 
       1407 1 2 1 1 32 LEU HG   . 1188 LEU HG   1 1 
       1408 1 1 1 1 28 GLU QG   . 1184 GLU QG   1 1 
       1408 1 2 1 1 32 LEU MD1  . 1188 LEU QD1  1 1 
       1409 1 1 1 1 29 GLU H    . 1185 GLU H    1 1 
       1409 1 2 1 1 29 GLU QB   . 1185 GLU QB   1 1 
       1410 1 1 1 1 30 ASP HA   . 1186 ASP HA   1 1 
       1410 1 2 1 1 33 GLN QG   . 1189 GLN QG   1 1 
       1411 1 1 1 1 31 ILE MG   . 1187 ILE QG2  1 1 
       1411 1 2 1 1 75 PHE QB   . 1231 PHE QB   1 1 
       1412 1 1 1 1 33 GLN H    . 1189 GLN H    1 1 
       1412 1 2 1 1 33 GLN QG   . 1189 GLN QG   1 1 
       1413 1 1 1 1 33 GLN H    . 1189 GLN H    1 1 
       1413 1 2 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1414 1 1 1 1 33 GLN HA   . 1189 GLN HA   1 1 
       1414 1 2 1 1 33 GLN QG   . 1189 GLN QG   1 1 
       1415 1 1 1 1 33 GLN HA   . 1189 GLN HA   1 1 
       1415 1 2 1 1 33 GLN QE   . 1189 GLN QE2  1 1 
       1416 1 1 1 1 33 GLN HA   . 1189 GLN HA   1 1 
       1416 1 2 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1417 1 1 1 1 33 GLN HA   . 1189 GLN HA   1 1 
       1417 1 2 1 1 36 LYS QB   . 1192 LYS QB   1 1 
       1418 1 1 1 1 33 GLN QB   . 1189 GLN QB   1 1 
       1418 1 2 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1419 1 1 1 1 33 GLN QG   . 1189 GLN QG   1 1 
       1419 1 2 1 1 34 VAL H    . 1190 VAL H    1 1 
       1420 1 1 1 1 34 VAL H    . 1190 VAL H    1 1 
       1420 1 2 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1421 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1421 1 2 1 1 35 VAL H    . 1191 VAL H    1 1 
       1422 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1422 1 2 1 1 35 VAL HA   . 1191 VAL HA   1 1 
       1423 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1423 1 2 1 1 37 TYR H    . 1193 TYR H    1 1 
       1424 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1424 1 2 1 1 37 TYR QB   . 1193 TYR QB   1 1 
       1425 1 1 1 1 19 TRP HH2  . 1175 TRP HH2  1 1 
       1425 1 2 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1426 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1426 1 2 1 1 38 CYS H    . 1194 CYS H    1 1 
       1427 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1427 1 2 1 1 57 MET QG   . 1213 MET QG   1 1 
       1428 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1428 1 2 1 1 57 MET ME   . 1213 MET QE   1 1 
       1429 1 1 1 1 34 VAL QG   . 1190 VAL QQG  1 1 
       1429 1 2 1 1 76 ILE MG   . 1232 ILE QG2  1 1 
       1430 1 1 1 1 35 VAL HA   . 1191 VAL HA   1 1 
       1430 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1431 1 1 1 1 35 VAL MG2  . 1191 VAL QG2  1 1 
       1431 1 2 1 1 79 ASN QD   . 1235 ASN QD2  1 1 
       1432 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
       1432 1 2 1 1 36 LYS QB   . 1192 LYS QB   1 1 
       1433 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
       1433 1 2 1 1 36 LYS QD   . 1192 LYS QD   1 1 
       1434 1 1 1 1 36 LYS H    . 1192 LYS H    1 1 
       1434 1 2 1 1 36 LYS QE   . 1192 LYS QE   1 1 
       1435 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
       1435 1 2 1 1 36 LYS QD   . 1192 LYS QD   1 1 
       1436 1 1 1 1 36 LYS HA   . 1192 LYS HA   1 1 
       1436 1 2 1 1 36 LYS QE   . 1192 LYS QE   1 1 
       1437 1 1 1 1 36 LYS QB   . 1192 LYS QB   1 1 
       1437 1 2 1 1 36 LYS QD   . 1192 LYS QD   1 1 
       1438 1 1 1 1 36 LYS QB   . 1192 LYS QB   1 1 
       1438 1 2 1 1 36 LYS QE   . 1192 LYS QE   1 1 
       1439 1 1 1 1 36 LYS QB   . 1192 LYS QB   1 1 
       1439 1 2 1 1 37 TYR HA   . 1193 TYR HA   1 1 
       1440 1 1 1 1 36 LYS QE   . 1192 LYS QE   1 1 
       1440 1 2 1 1 36 LYS QG   . 1192 LYS QG   1 1 
       1441 1 1 1 1 37 TYR HA   . 1193 TYR HA   1 1 
       1441 1 2 1 1 40 ASP QB   . 1196 ASP QB   1 1 
       1442 1 1 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
       1442 1 2 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1443 1 1 1 1 37 TYR QD   . 1193 TYR HD1  1 1 
       1443 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1444 1 1 1 1 38 CYS H    . 1194 CYS H    1 1 
       1444 1 2 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1445 1 1 1 1 38 CYS H    . 1194 CYS H    1 1 
       1445 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1446 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
       1446 1 2 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1447 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
       1447 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1448 1 1 1 1 38 CYS HA   . 1194 CYS HA   1 1 
       1448 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1449 1 1 1 1 38 CYS HB2  . 1194 CYS HB2  1 1 
       1449 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1450 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
       1450 1 2 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1451 1 1 1 1 38 CYS HB3  . 1194 CYS HB3  1 1 
       1451 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1452 1 1 1 1 39 THR H    . 1195 THR H    1 1 
       1452 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1453 1 1 1 1 39 THR HA   . 1195 THR HA   1 1 
       1453 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1454 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1454 1 2 1 1 40 ASP QB   . 1196 ASP QB   1 1 
       1455 1 1 1 1 39 THR MG   . 1195 THR QG2  1 1 
       1455 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1456 1 1 1 1 40 ASP H    . 1196 ASP H    1 1 
       1456 1 2 1 1 40 ASP QB   . 1196 ASP QB   1 1 
       1457 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1457 1 2 1 1 42 ILE H    . 1198 ILE H    1 1 
       1458 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1458 1 2 1 1 42 ILE HA   . 1198 ILE HA   1 1 
       1459 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1459 1 2 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
       1460 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1460 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
       1461 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1461 1 2 1 1 47 LEU H    . 1203 LEU H    1 1 
       1462 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1462 1 2 1 1 47 LEU HA   . 1203 LEU HA   1 1 
       1463 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1463 1 2 1 1 47 LEU QD   . 1203 LEU QD2  1 1 
       1464 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1464 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
       1465 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1465 1 2 1 1 50 LEU HB2  . 1206 LEU HB2  1 1 
       1466 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1466 1 2 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
       1467 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1467 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1468 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1468 1 2 1 1 51 ASP H    . 1207 ASP H    1 1 
       1469 1 1 1 1 41 LEU QD   . 1197 LEU QQD  1 1 
       1469 1 2 1 1 53 VAL HB   . 1209 VAL HB   1 1 
       1470 1 1 1 1 42 ILE H    . 1198 ILE H    1 1 
       1470 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1471 1 1 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
       1471 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1472 1 1 1 1 42 ILE QG   . 1198 ILE HG12 1 1 
       1472 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1473 1 1 1 1 42 ILE MD   . 1198 ILE QD1  1 1 
       1473 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1474 1 1 1 1 44 GLU H    . 1200 GLU H    1 1 
       1474 1 2 1 1 44 GLU QG   . 1200 GLU QG   1 1 
       1475 1 1 1 1 44 GLU HA   . 1200 GLU HA   1 1 
       1475 1 2 1 1 44 GLU QG   . 1200 GLU QG   1 1 
       1476 1 1 1 1 44 GLU HA   . 1200 GLU HA   1 1 
       1476 1 2 1 1 45 LYS QG   . 1201 LYS QG   1 1 
       1477 1 1 1 1 44 GLU QB   . 1200 GLU QB   1 1 
       1477 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
       1478 1 1 1 1 44 GLU QB   . 1200 GLU QB   1 1 
       1478 1 2 1 1 46 ASP QB   . 1202 ASP QB   1 1 
       1479 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
       1479 1 2 1 1 45 LYS QB   . 1201 LYS QB   1 1 
       1480 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
       1480 1 2 1 1 45 LYS QG   . 1201 LYS QG   1 1 
       1481 1 1 1 1 45 LYS H    . 1201 LYS H    1 1 
       1481 1 2 1 1 45 LYS QD   . 1201 LYS QD   1 1 
       1482 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
       1482 1 2 1 1 45 LYS QG   . 1201 LYS QG   1 1 
       1483 1 1 1 1 45 LYS HA   . 1201 LYS HA   1 1 
       1483 1 2 1 1 45 LYS QD   . 1201 LYS QD   1 1 
       1484 1 1 1 1 45 LYS QB   . 1201 LYS QB   1 1 
       1484 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
       1485 1 1 1 1 45 LYS QE   . 1201 LYS QE   1 1 
       1485 1 2 1 1 45 LYS QG   . 1201 LYS QG   1 1 
       1486 1 1 1 1 45 LYS QG   . 1201 LYS QG   1 1 
       1486 1 2 1 1 46 ASP H    . 1202 ASP H    1 1 
       1487 1 1 1 1 45 LYS QG   . 1201 LYS QG   1 1 
       1487 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
       1488 1 1 1 1 46 ASP H    . 1202 ASP H    1 1 
       1488 1 2 1 1 46 ASP QB   . 1202 ASP QB   1 1 
       1489 1 1 1 1 46 ASP QB   . 1202 ASP QB   1 1 
       1489 1 2 1 1 48 GLU H    . 1204 GLU H    1 1 
       1490 1 1 1 1 47 LEU H    . 1203 LEU H    1 1 
       1490 1 2 1 1 48 GLU QG   . 1204 GLU QG   1 1 
       1491 1 1 1 1 47 LEU HG   . 1203 LEU HG   1 1 
       1491 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1492 1 1 1 1 47 LEU QD   . 1203 LEU QD1  1 1 
       1492 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1493 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
       1493 1 2 1 1 48 GLU QB   . 1204 GLU QB   1 1 
       1494 1 1 1 1 48 GLU H    . 1204 GLU H    1 1 
       1494 1 2 1 1 48 GLU QG   . 1204 GLU QG   1 1 
       1495 1 1 1 1 48 GLU QB   . 1204 GLU QB   1 1 
       1495 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
       1496 1 1 1 1 48 GLU QB   . 1204 GLU QB   1 1 
       1496 1 2 1 1 51 ASP QB   . 1207 ASP QB   1 1 
       1497 1 1 1 1 48 GLU QB   . 1204 GLU QB   1 1 
       1497 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
       1498 1 1 1 1 48 GLU QG   . 1204 GLU QG   1 1 
       1498 1 2 1 1 49 LYS H    . 1205 LYS H    1 1 
       1499 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
       1499 1 2 1 1 49 LYS QD   . 1205 LYS QD   1 1 
       1500 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
       1500 1 2 1 1 49 LYS QE   . 1205 LYS QE   1 1 
       1501 1 1 1 1 49 LYS HA   . 1205 LYS HA   1 1 
       1501 1 2 1 1 52 LEU QB   . 1208 LEU QB   1 1 
       1502 1 1 1 1 49 LYS QB   . 1205 LYS QB   1 1 
       1502 1 2 1 1 50 LEU H    . 1206 LEU H    1 1 
       1503 1 1 1 1 49 LYS QB   . 1205 LYS QB   1 1 
       1503 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1504 1 1 1 1 49 LYS QB   . 1205 LYS QB   1 1 
       1504 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
       1505 1 1 1 1 49 LYS QD   . 1205 LYS QD   1 1 
       1505 1 2 1 1 52 LEU QB   . 1208 LEU QB   1 1 
       1506 1 1 1 1 49 LYS QD   . 1205 LYS QD   1 1 
       1506 1 2 1 1 52 LEU QD   . 1208 LEU QD1  1 1 
       1507 1 1 1 1 49 LYS QD   . 1205 LYS QD   1 1 
       1507 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
       1508 1 1 1 1 50 LEU H    . 1206 LEU H    1 1 
       1508 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1509 1 1 1 1 50 LEU HA   . 1206 LEU HA   1 1 
       1509 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1510 1 1 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
       1510 1 2 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1511 1 1 1 1 50 LEU HB3  . 1206 LEU HB3  1 1 
       1511 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1512 1 1 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1512 1 2 1 1 51 ASP QB   . 1207 ASP QB   1 1 
       1513 1 1 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1513 1 2 1 1 53 VAL HB   . 1209 VAL HB   1 1 
       1514 1 1 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1514 1 2 1 1 53 VAL MG1  . 1209 VAL QG1  1 1 
       1515 1 1 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1515 1 2 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
       1516 1 1 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1516 1 2 1 1 54 ILE HG13 . 1210 ILE HG13 1 1 
       1517 1 1 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1517 1 2 1 1 84 LEU HB2  . 1240 LEU HB2  1 1 
       1518 1 1 1 1 50 LEU QD   . 1206 LEU QQD  1 1 
       1518 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1519 1 1 1 1 51 ASP H    . 1207 ASP H    1 1 
       1519 1 2 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1520 1 1 1 1 51 ASP H    . 1207 ASP H    1 1 
       1520 1 2 1 1 94 VAL QG   . 1250 VAL QQG  1 1 
       1521 1 1 1 1 51 ASP HA   . 1207 ASP HA   1 1 
       1521 1 2 1 1 94 VAL QG   . 1250 VAL QQG  1 1 
       1522 1 1 1 1 51 ASP QB   . 1207 ASP QB   1 1 
       1522 1 2 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1523 1 1 1 1 52 LEU QB   . 1208 LEU QB   1 1 
       1523 1 2 1 1 53 VAL H    . 1209 VAL H    1 1 
       1524 1 1 1 1 52 LEU QB   . 1208 LEU QB   1 1 
       1524 1 2 1 1 53 VAL HA   . 1209 VAL HA   1 1 
       1525 1 1 1 1 52 LEU QB   . 1208 LEU QB   1 1 
       1525 1 2 1 1 56 TYR QB   . 1212 TYR QB   1 1 
       1526 1 1 1 1 53 VAL HA   . 1209 VAL HA   1 1 
       1526 1 2 1 1 56 TYR QB   . 1212 TYR QB   1 1 
       1527 1 1 1 1 53 VAL MG2  . 1209 VAL QG2  1 1 
       1527 1 2 1 1 56 TYR QB   . 1212 TYR QB   1 1 
       1528 1 1 1 1 54 ILE HB   . 1210 ILE HB   1 1 
       1528 1 2 1 1 94 VAL QG   . 1250 VAL QQG  1 1 
       1529 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1529 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1530 1 1 1 1 54 ILE MG   . 1210 ILE QG2  1 1 
       1530 1 2 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1531 1 1 1 1 54 ILE HG12 . 1210 ILE HG12 1 1 
       1531 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1532 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1532 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1533 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1533 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1534 1 1 1 1 54 ILE MD   . 1210 ILE QD1  1 1 
       1534 1 2 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1535 1 1 1 1 55 LYS HA   . 1211 LYS HA   1 1 
       1535 1 2 1 1 58 LYS QE   . 1214 LYS QE   1 1 
       1536 1 1 1 1 55 LYS HG2  . 1211 LYS HG2  1 1 
       1536 1 2 1 1 94 VAL QG   . 1250 VAL QQG  1 1 
       1537 1 1 1 1 56 TYR H    . 1212 TYR H    1 1 
       1537 1 2 1 1 56 TYR QB   . 1212 TYR QB   1 1 
       1538 1 1 1 1 56 TYR HA   . 1212 TYR HA   1 1 
       1538 1 2 1 1 59 ARG QG   . 1215 ARG QG   1 1 
       1539 1 1 1 1 56 TYR HA   . 1212 TYR HA   1 1 
       1539 1 2 1 1 59 ARG QD   . 1215 ARG QD   1 1 
       1540 1 1 1 1 56 TYR QB   . 1212 TYR QB   1 1 
       1540 1 2 1 1 57 MET H    . 1213 MET H    1 1 
       1541 1 1 1 1 57 MET H    . 1213 MET H    1 1 
       1541 1 2 1 1 57 MET QG   . 1213 MET QG   1 1 
       1542 1 1 1 1 57 MET H    . 1213 MET H    1 1 
       1542 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1543 1 1 1 1 57 MET HA   . 1213 MET HA   1 1 
       1543 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1544 1 1 1 1 57 MET QB   . 1213 MET HB3  1 1 
       1544 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1545 1 1 1 1 57 MET QB   . 1213 MET HB3  1 1 
       1545 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1546 1 1 1 1 57 MET QG   . 1213 MET QG   1 1 
       1546 1 2 1 1 61 MET H    . 1217 MET H    1 1 
       1547 1 1 1 1 57 MET QG   . 1213 MET QG   1 1 
       1547 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1548 1 1 1 1 57 MET ME   . 1213 MET QE   1 1 
       1548 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1549 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
       1549 1 2 1 1 58 LYS QE   . 1214 LYS QE   1 1 
       1550 1 1 1 1 58 LYS H    . 1214 LYS H    1 1 
       1550 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1551 1 1 1 1 58 LYS HA   . 1214 LYS HA   1 1 
       1551 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1552 1 1 1 1 59 ARG H    . 1215 ARG H    1 1 
       1552 1 2 1 1 59 ARG QG   . 1215 ARG QG   1 1 
       1553 1 1 1 1 59 ARG H    . 1215 ARG H    1 1 
       1553 1 2 1 1 59 ARG QD   . 1215 ARG QD   1 1 
       1554 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
       1554 1 2 1 1 59 ARG QG   . 1215 ARG QG   1 1 
       1555 1 1 1 1 59 ARG HA   . 1215 ARG HA   1 1 
       1555 1 2 1 1 59 ARG QD   . 1215 ARG QD   1 1 
       1556 1 1 1 1 59 ARG QB   . 1215 ARG QB   1 1 
       1556 1 2 1 1 59 ARG QD   . 1215 ARG QD   1 1 
       1557 1 1 1 1 59 ARG QG   . 1215 ARG QG   1 1 
       1557 1 2 1 1 60 LEU H    . 1216 LEU H    1 1 
       1558 1 1 1 1 59 ARG QD   . 1215 ARG QD   1 1 
       1558 1 2 1 1 60 LEU MD2  . 1216 LEU QD2  1 1 
       1559 1 1 1 1 60 LEU H    . 1216 LEU H    1 1 
       1559 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1560 1 1 1 1 60 LEU HA   . 1216 LEU HA   1 1 
       1560 1 2 1 1 63 GLN QE   . 1219 GLN QE2  1 1 
       1561 1 1 1 1 60 LEU MD1  . 1216 LEU QD1  1 1 
       1561 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1562 1 1 1 1 61 MET H    . 1217 MET H    1 1 
       1562 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1563 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
       1563 1 2 1 1 61 MET QG   . 1217 MET QG   1 1 
       1564 1 1 1 1 61 MET HA   . 1217 MET HA   1 1 
       1564 1 2 1 1 69 TRP QB   . 1225 TRP QB   1 1 
       1565 1 1 1 1 61 MET HB2  . 1217 MET HB2  1 1 
       1565 1 2 1 1 73 PHE QB   . 1229 PHE QB   1 1 
       1566 1 1 1 1 61 MET HB3  . 1217 MET HB3  1 1 
       1566 1 2 1 1 69 TRP QB   . 1225 TRP QB   1 1 
       1567 1 1 1 1 61 MET QG   . 1217 MET QG   1 1 
       1567 1 2 1 1 62 GLN HE21 . 1218 GLN HE21 1 1 
       1568 1 1 1 1 61 MET QG   . 1217 MET QG   1 1 
       1568 1 2 1 1 69 TRP HE3  . 1225 TRP HE3  1 1 
       1569 1 1 1 1 61 MET QG   . 1217 MET QG   1 1 
       1569 1 2 1 1 73 PHE HD1  . 1229 PHE HD1  1 1 
       1570 1 1 1 1 62 GLN HA   . 1218 GLN HA   1 1 
       1570 1 2 1 1 70 ASN QD   . 1226 ASN QD2  1 1 
       1571 1 1 1 1 63 GLN H    . 1219 GLN H    1 1 
       1571 1 2 1 1 63 GLN QE   . 1219 GLN QE2  1 1 
       1572 1 1 1 1 64 SER H    . 1220 SER H    1 1 
       1572 1 2 1 1 64 SER QB   . 1220 SER QB   1 1 
       1573 1 1 1 1 64 SER QB   . 1220 SER QB   1 1 
       1573 1 2 1 1 65 VAL H    . 1221 VAL H    1 1 
       1574 1 1 1 1 64 SER QB   . 1220 SER QB   1 1 
       1574 1 2 1 1 66 GLU H    . 1222 GLU H    1 1 
       1575 1 1 1 1 64 SER QB   . 1220 SER QB   1 1 
       1575 1 2 1 1 66 GLU QB   . 1222 GLU QB   1 1 
       1576 1 1 1 1 64 SER QB   . 1220 SER QB   1 1 
       1576 1 2 1 1 69 TRP QB   . 1225 TRP QB   1 1 
       1577 1 1 1 1 64 SER QB   . 1220 SER QB   1 1 
       1577 1 2 1 1 69 TRP HD1  . 1225 TRP HD1  1 1 
       1578 1 1 1 1 65 VAL H    . 1221 VAL H    1 1 
       1578 1 2 1 1 65 VAL QG   . 1221 VAL QQG  1 1 
       1579 1 1 1 1 65 VAL HA   . 1221 VAL HA   1 1 
       1579 1 2 1 1 65 VAL QG   . 1221 VAL QQG  1 1 
       1580 1 1 1 1 65 VAL QG   . 1221 VAL QQG  1 1 
       1580 1 2 1 1 66 GLU H    . 1222 GLU H    1 1 
       1581 1 1 1 1 65 VAL QG   . 1221 VAL QQG  1 1 
       1581 1 2 1 1 66 GLU HA   . 1222 GLU HA   1 1 
       1582 1 1 1 1 65 VAL QG   . 1221 VAL QQG  1 1 
       1582 1 2 1 1 66 GLU QB   . 1222 GLU QB   1 1 
       1583 1 1 1 1 65 VAL QG   . 1221 VAL QQG  1 1 
       1583 1 2 1 1 66 GLU QG   . 1222 GLU QG   1 1 
       1584 1 1 1 1 66 GLU H    . 1222 GLU H    1 1 
       1584 1 2 1 1 66 GLU QB   . 1222 GLU QB   1 1 
       1585 1 1 1 1 66 GLU H    . 1222 GLU H    1 1 
       1585 1 2 1 1 66 GLU QG   . 1222 GLU QG   1 1 
       1586 1 1 1 1 66 GLU HA   . 1222 GLU HA   1 1 
       1586 1 2 1 1 66 GLU QG   . 1222 GLU QG   1 1 
       1587 1 1 1 1 66 GLU HA   . 1222 GLU HA   1 1 
       1587 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1588 1 1 1 1 66 GLU QB   . 1222 GLU QB   1 1 
       1588 1 2 1 1 67 SER H    . 1223 SER H    1 1 
       1589 1 1 1 1 66 GLU QB   . 1222 GLU QB   1 1 
       1589 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1590 1 1 1 1 66 GLU QB   . 1222 GLU QB   1 1 
       1590 1 2 1 1 69 TRP HD1  . 1225 TRP HD1  1 1 
       1591 1 1 1 1 66 GLU QG   . 1222 GLU QG   1 1 
       1591 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1592 1 1 1 1 67 SER QB   . 1223 SER QB   1 1 
       1592 1 2 1 1 70 ASN H    . 1226 ASN H    1 1 
       1593 1 1 1 1 67 SER QB   . 1223 SER QB   1 1 
       1593 1 2 1 1 70 ASN QB   . 1226 ASN QB   1 1 
       1594 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
       1594 1 2 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1595 1 1 1 1 68 VAL HA   . 1224 VAL HA   1 1 
       1595 1 2 1 1 71 MET QG   . 1227 MET QG   1 1 
       1596 1 1 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1596 1 2 1 1 69 TRP H    . 1225 TRP H    1 1 
       1597 1 1 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1597 1 2 1 1 69 TRP HA   . 1225 TRP HA   1 1 
       1598 1 1 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1598 1 2 1 1 69 TRP HD1  . 1225 TRP HD1  1 1 
       1599 1 1 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1599 1 2 1 1 71 MET QB   . 1227 MET QB   1 1 
       1600 1 1 1 1 68 VAL QG   . 1224 VAL QQG  1 1 
       1600 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1601 1 1 1 1 69 TRP H    . 1225 TRP H    1 1 
       1601 1 2 1 1 69 TRP QB   . 1225 TRP QB   1 1 
       1602 1 1 1 1 69 TRP QB   . 1225 TRP QB   1 1 
       1602 1 2 1 1 70 ASN H    . 1226 ASN H    1 1 
       1603 1 1 1 1 69 TRP QB   . 1225 TRP QB   1 1 
       1603 1 2 1 1 70 ASN QD   . 1226 ASN QD2  1 1 
       1604 1 1 1 1 69 TRP QB   . 1225 TRP QB   1 1 
       1604 1 2 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1605 1 1 1 1 70 ASN H    . 1226 ASN H    1 1 
       1605 1 2 1 1 70 ASN QD   . 1226 ASN QD2  1 1 
       1606 1 1 1 1 70 ASN HA   . 1226 ASN HA   1 1 
       1606 1 2 1 1 70 ASN QD   . 1226 ASN QD2  1 1 
       1607 1 1 1 1 70 ASN HA   . 1226 ASN HA   1 1 
       1607 1 2 1 1 73 PHE QB   . 1229 PHE QB   1 1 
       1608 1 1 1 1 70 ASN QB   . 1226 ASN QB   1 1 
       1608 1 2 1 1 71 MET QG   . 1227 MET QG   1 1 
       1609 1 1 1 1 71 MET H    . 1227 MET H    1 1 
       1609 1 2 1 1 71 MET QG   . 1227 MET QG   1 1 
       1610 1 1 1 1 71 MET HA   . 1227 MET HA   1 1 
       1610 1 2 1 1 71 MET QG   . 1227 MET QG   1 1 
       1611 1 1 1 1 71 MET HA   . 1227 MET HA   1 1 
       1611 1 2 1 1 74 ASP QB   . 1230 ASP QB   1 1 
       1612 1 1 1 1 71 MET QG   . 1227 MET QG   1 1 
       1612 1 2 1 1 72 ALA H    . 1228 ALA H    1 1 
       1613 1 1 1 1 72 ALA HA   . 1228 ALA HA   1 1 
       1613 1 2 1 1 75 PHE QB   . 1231 PHE QB   1 1 
       1614 1 1 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1614 1 2 1 1 73 PHE QB   . 1229 PHE QB   1 1 
       1615 1 1 1 1 72 ALA MB   . 1228 ALA QB   1 1 
       1615 1 2 1 1 75 PHE QB   . 1231 PHE QB   1 1 
       1616 1 1 1 1 73 PHE H    . 1229 PHE H    1 1 
       1616 1 2 1 1 73 PHE QB   . 1229 PHE QB   1 1 
       1617 1 1 1 1 73 PHE HA   . 1229 PHE HA   1 1 
       1617 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1618 1 1 1 1 73 PHE QB   . 1229 PHE QB   1 1 
       1618 1 2 1 1 74 ASP H    . 1230 ASP H    1 1 
       1619 1 1 1 1 73 PHE QB   . 1229 PHE QB   1 1 
       1619 1 2 1 1 76 ILE MD   . 1232 ILE QD1  1 1 
       1620 1 1 1 1 74 ASP H    . 1230 ASP H    1 1 
       1620 1 2 1 1 74 ASP QB   . 1230 ASP QB   1 1 
       1621 1 1 1 1 74 ASP HA   . 1230 ASP HA   1 1 
       1621 1 2 1 1 77 LEU QB   . 1233 LEU QB   1 1 
       1622 1 1 1 1 74 ASP HA   . 1230 ASP HA   1 1 
       1622 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1623 1 1 1 1 74 ASP QB   . 1230 ASP QB   1 1 
       1623 1 2 1 1 75 PHE H    . 1231 PHE H    1 1 
       1624 1 1 1 1 74 ASP QB   . 1230 ASP QB   1 1 
       1624 1 2 1 1 75 PHE HA   . 1231 PHE HA   1 1 
       1625 1 1 1 1 75 PHE H    . 1231 PHE H    1 1 
       1625 1 2 1 1 75 PHE QB   . 1231 PHE QB   1 1 
       1626 1 1 1 1 75 PHE HA   . 1231 PHE HA   1 1 
       1626 1 2 1 1 79 ASN QD   . 1235 ASN QD2  1 1 
       1627 1 1 1 1 75 PHE QB   . 1231 PHE QB   1 1 
       1627 1 2 1 1 76 ILE H    . 1232 ILE H    1 1 
       1628 1 1 1 1 75 PHE QB   . 1231 PHE QB   1 1 
       1628 1 2 1 1 76 ILE HG13 . 1232 ILE HG13 1 1 
       1629 1 1 1 1 76 ILE HA   . 1232 ILE HA   1 1 
       1629 1 2 1 1 79 ASN QD   . 1235 ASN QD2  1 1 
       1630 1 1 1 1 76 ILE HB   . 1232 ILE HB   1 1 
       1630 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1631 1 1 1 1 77 LEU H    . 1233 LEU H    1 1 
       1631 1 2 1 1 77 LEU QB   . 1233 LEU QB   1 1 
       1632 1 1 1 1 77 LEU H    . 1233 LEU H    1 1 
       1632 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1633 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
       1633 1 2 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1634 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
       1634 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1635 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
       1635 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1636 1 1 1 1 77 LEU HA   . 1233 LEU HA   1 1 
       1636 1 2 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1637 1 1 1 1 77 LEU QB   . 1233 LEU QB   1 1 
       1637 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
       1638 1 1 1 1 77 LEU QB   . 1233 LEU QB   1 1 
       1638 1 2 1 1 78 ASP HB2  . 1234 ASP HB2  1 1 
       1639 1 1 1 1 77 LEU QB   . 1233 LEU QB   1 1 
       1639 1 2 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
       1640 1 1 1 1 77 LEU QB   . 1233 LEU QB   1 1 
       1640 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1641 1 1 1 1 77 LEU HG   . 1233 LEU HG   1 1 
       1641 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1642 1 1 1 1 77 LEU HG   . 1233 LEU HG   1 1 
       1642 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1643 1 1 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1643 1 2 1 1 78 ASP H    . 1234 ASP H    1 1 
       1644 1 1 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1644 1 2 1 1 80 VAL HB   . 1236 VAL HB   1 1 
       1645 1 1 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1645 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
       1646 1 1 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1646 1 2 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
       1647 1 1 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1647 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1648 1 1 1 1 77 LEU QD   . 1233 LEU QQD  1 1 
       1648 1 2 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1649 1 1 1 1 78 ASP HA   . 1234 ASP HA   1 1 
       1649 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1650 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
       1650 1 2 1 1 79 ASN QD   . 1235 ASN QD2  1 1 
       1651 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
       1651 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1652 1 1 1 1 79 ASN H    . 1235 ASN H    1 1 
       1652 1 2 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1653 1 1 1 1 79 ASN HA   . 1235 ASN HA   1 1 
       1653 1 2 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1654 1 1 1 1 79 ASN HB2  . 1235 ASN HB2  1 1 
       1654 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1655 1 1 1 1 79 ASN HB3  . 1235 ASN HB3  1 1 
       1655 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1656 1 1 1 1 80 VAL H    . 1236 VAL H    1 1 
       1656 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1657 1 1 1 1 80 VAL H    . 1236 VAL H    1 1 
       1657 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1658 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
       1658 1 2 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1659 1 1 1 1 80 VAL HA   . 1236 VAL HA   1 1 
       1659 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1660 1 1 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1660 1 2 1 1 81 GLN H    . 1237 GLN H    1 1 
       1661 1 1 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1661 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1662 1 1 1 1 80 VAL QG   . 1236 VAL QQG  1 1 
       1662 1 2 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1663 1 1 1 1 81 GLN H    . 1237 GLN H    1 1 
       1663 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1664 1 1 1 1 81 GLN H    . 1237 GLN H    1 1 
       1664 1 2 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1665 1 1 1 1 81 GLN HA   . 1237 GLN HA   1 1 
       1665 1 2 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1666 1 1 1 1 81 GLN HA   . 1237 GLN HA   1 1 
       1666 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1667 1 1 1 1 81 GLN HB2  . 1237 GLN HB2  1 1 
       1667 1 2 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1668 1 1 1 1 81 GLN HB3  . 1237 GLN HB3  1 1 
       1668 1 2 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1669 1 1 1 1 81 GLN HB3  . 1237 GLN HB3  1 1 
       1669 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1670 1 1 1 1 81 GLN QG   . 1237 GLN QG   1 1 
       1670 1 2 1 1 82 VAL H    . 1238 VAL H    1 1 
       1671 1 1 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1671 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1672 1 1 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1672 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
       1673 1 1 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1673 1 2 1 1 92 LEU H    . 1248 LEU H    1 1 
       1674 1 1 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1674 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1675 1 1 1 1 81 GLN QE   . 1237 GLN QE2  1 1 
       1675 1 2 1 1 94 VAL QG   . 1250 VAL QQG  1 1 
       1676 1 1 1 1 82 VAL H    . 1238 VAL H    1 1 
       1676 1 2 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1677 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1677 1 2 1 1 83 VAL H    . 1239 VAL H    1 1 
       1678 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1678 1 2 1 1 85 GLN H    . 1241 GLN H    1 1 
       1679 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1679 1 2 1 1 85 GLN QB   . 1241 GLN HB2  1 1 
       1680 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1680 1 2 1 1 85 GLN QG   . 1241 GLN HG3  1 1 
       1681 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1681 1 2 1 1 85 GLN QE   . 1241 GLN QE2  1 1 
       1682 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1682 1 2 1 1 86 GLN H    . 1242 GLN H    1 1 
       1683 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1683 1 2 1 1 86 GLN HB2  . 1242 GLN HB2  1 1 
       1684 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1684 1 2 1 1 86 GLN HG2  . 1242 GLN HG2  1 1 
       1685 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1685 1 2 1 1 86 GLN HG3  . 1242 GLN HG3  1 1 
       1686 1 1 1 1 82 VAL QG   . 1238 VAL QQG  1 1 
       1686 1 2 1 1 86 GLN QE   . 1242 GLN QE2  1 1 
       1687 1 1 1 1 83 VAL H    . 1239 VAL H    1 1 
       1687 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1688 1 1 1 1 83 VAL HA   . 1239 VAL HA   1 1 
       1688 1 2 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1689 1 1 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1689 1 2 1 1 84 LEU H    . 1240 LEU H    1 1 
       1690 1 1 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1690 1 2 1 1 86 GLN HB2  . 1242 GLN HB2  1 1 
       1691 1 1 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1691 1 2 1 1 87 THR H    . 1243 THR H    1 1 
       1692 1 1 1 1 83 VAL QG   . 1239 VAL QQG  1 1 
       1692 1 2 1 1 87 THR MG   . 1243 THR QG2  1 1 
       1693 1 1 1 1 84 LEU H    . 1240 LEU H    1 1 
       1693 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1694 1 1 1 1 84 LEU HA   . 1240 LEU HA   1 1 
       1694 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1695 1 1 1 1 84 LEU HB3  . 1240 LEU HB3  1 1 
       1695 1 2 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1696 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1696 1 2 1 1 87 THR H    . 1243 THR H    1 1 
       1697 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1697 1 2 1 1 87 THR HB   . 1243 THR HB   1 1 
       1698 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1698 1 2 1 1 88 TYR H    . 1244 TYR H    1 1 
       1699 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1699 1 2 1 1 88 TYR HA   . 1244 TYR HA   1 1 
       1700 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1700 1 2 1 1 88 TYR HB3  . 1244 TYR HB3  1 1 
       1701 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1701 1 2 1 1 88 TYR QD   . 1244 TYR HD1  1 1 
       1702 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1702 1 2 1 1 88 TYR QE   . 1244 TYR HE1  1 1 
       1703 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1703 1 2 1 1 91 THR HA   . 1247 THR HA   1 1 
       1704 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1704 1 2 1 1 91 THR HB   . 1247 THR HB   1 1 
       1705 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1705 1 2 1 1 91 THR MG   . 1247 THR QG2  1 1 
       1706 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1706 1 2 1 1 92 LEU H    . 1248 LEU H    1 1 
       1707 1 1 1 1 84 LEU QD   . 1240 LEU QQD  1 1 
       1707 1 2 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1708 1 1 1 1 86 GLN H    . 1242 GLN H    1 1 
       1708 1 2 1 1 86 GLN QE   . 1242 GLN QE2  1 1 
       1709 1 1 1 1 86 GLN HA   . 1242 GLN HA   1 1 
       1709 1 2 1 1 86 GLN QE   . 1242 GLN QE2  1 1 
       1710 1 1 1 1 89 GLY HA3  . 1245 GLY HA3  1 1 
       1710 1 2 1 1 90 SER QB   . 1246 SER QB   1 1 
       1711 1 1 1 1 90 SER H    . 1246 SER H    1 1 
       1711 1 2 1 1 90 SER QB   . 1246 SER QB   1 1 
       1712 1 1 1 1 90 SER HA   . 1246 SER HA   1 1 
       1712 1 2 1 1 90 SER QB   . 1246 SER QB   1 1 
       1713 1 1 1 1 91 THR HA   . 1247 THR HA   1 1 
       1713 1 2 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1714 1 1 1 1 92 LEU H    . 1248 LEU H    1 1 
       1714 1 2 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1715 1 1 1 1 92 LEU HA   . 1248 LEU HA   1 1 
       1715 1 2 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1716 1 1 1 1 92 LEU QB   . 1248 LEU QB   1 1 
       1716 1 2 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1717 1 1 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1717 1 2 1 1 93 LYS H    . 1249 LYS H    1 1 
       1718 1 1 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1718 1 2 1 1 93 LYS HA   . 1249 LYS HA   1 1 
       1719 1 1 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1719 1 2 1 1 93 LYS QB   . 1249 LYS QB   1 1 
       1720 1 1 1 1 92 LEU QD   . 1248 LEU QQD  1 1 
       1720 1 2 1 1 93 LYS QD   . 1249 LYS QD   1 1 
       1721 1 1 1 1 93 LYS H    . 1249 LYS H    1 1 
       1721 1 2 1 1 93 LYS QG   . 1249 LYS QG   1 1 
       1722 1 1 1 1 93 LYS HA   . 1249 LYS HA   1 1 
       1722 1 2 1 1 93 LYS QB   . 1249 LYS QB   1 1 
       1723 1 1 1 1 93 LYS HA   . 1249 LYS HA   1 1 
       1723 1 2 1 1 93 LYS QG   . 1249 LYS QG   1 1 
       1724 1 1 1 1 93 LYS HA   . 1249 LYS HA   1 1 
       1724 1 2 1 1 94 VAL QG   . 1250 VAL QQG  1 1 
       1725 1 1 1 1 93 LYS QB   . 1249 LYS QB   1 1 
       1725 1 2 1 1 93 LYS QE   . 1249 LYS QE   1 1 
       1726 1 1 1 1 93 LYS QB   . 1249 LYS QB   1 1 
       1726 1 2 1 1 94 VAL H    . 1250 VAL H    1 1 
       1727 1 1 1 1 93 LYS QG   . 1249 LYS QG   1 1 
       1727 1 2 1 1 94 VAL HA   . 1250 VAL HA   1 1 
       1728 1 1 1 1 93 LYS QG   . 1249 LYS QG   1 1 
       1728 1 2 1 1 94 VAL QG   . 1250 VAL QQG  1 1 
       1729 1 1 1 1 19 TRP HZ2  . 1175 TRP HZ2  1 1 
       1729 1 2 1 1 23 ILE MG   . 1179 ILE QG2  1 1 
       1730 1 1 1 1 12 VAL QG   . 1168 VAL QG2  1 1 
       1730 1 2 1 1 49 LYS HD3  . 1205 LYS HD3  1 1 
       1731 1 1 1 1  3 LEU HA   . 1159 LEU HA   1 1 
       1731 1 2 1 1 33 GLN HG2  . 1189 GLN HG2  1 1 
       1732 1 1 1 1  3 LEU HB3  . 1159 LEU HB3  1 1 
       1732 1 2 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
       1733 1 1 1 1  3 LEU H    . 1159 LEU H    1 1 
       1733 1 2 1 1 12 VAL QG   . 1168 VAL QG1  1 1 
       1734 1 1 1 1 49 LYS H    . 1205 LYS H    1 1 
       1734 1 2 1 1 49 LYS QE   . 1205 LYS HE2  1 1 
    stop_

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

          1 1 . . . . . . . 3.36 1 1 
          2 1 . . . . . . . 3.35 1 1 
          3 1 . . . . . . . 4.01 1 1 
          4 1 . . . . . . . 3.59 1 1 
          5 1 . . . . . . .  3.7 1 1 
          6 1 . . . . . . . 3.59 1 1 
          7 1 . . . . . . . 3.42 1 1 
          8 1 . . . . . . . 3.05 1 1 
          9 1 . . . . . . . 4.09 1 1 
         10 1 . . . . . . . 3.31 1 1 
         11 1 . . . . . . . 3.92 1 1 
         12 1 . . . . . . . 3.92 1 1 
         13 1 . . . . . . . 4.21 1 1 
         14 1 . . . . . . . 4.83 1 1 
         15 1 . . . . . . .  5.2 1 1 
         16 1 . . . . . . . 3.99 1 1 
         17 1 . . . . . . . 3.93 1 1 
         18 1 . . . . . . . 4.16 1 1 
         19 1 . . . . . . . 3.56 1 1 
         20 1 . . . . . . . 3.56 1 1 
         21 1 . . . . . . .  5.5 1 1 
         22 1 . . . . . . . 3.73 1 1 
         23 1 . . . . . . . 3.81 1 1 
         24 1 . . . . . . . 3.54 1 1 
         25 1 . . . . . . . 3.57 1 1 
         26 1 . . . . . . . 3.57 1 1 
         27 1 . . . . . . . 4.52 1 1 
         28 1 . . . . . . . 5.41 1 1 
         29 1 . . . . . . . 3.91 1 1 
         30 1 . . . . . . . 3.91 1 1 
         31 1 . . . . . . .  4.2 1 1 
         32 1 . . . . . . . 3.93 1 1 
         33 1 . . . . . . . 3.16 1 1 
         34 1 . . . . . . . 3.86 1 1 
         35 1 . . . . . . . 4.57 1 1 
         36 1 . . . . . . . 3.21 1 1 
         37 1 . . . . . . . 4.28 1 1 
         38 1 . . . . . . . 3.62 1 1 
         39 1 . . . . . . . 3.62 1 1 
         40 1 . . . . . . . 4.07 1 1 
         41 1 . . . . . . . 4.08 1 1 
         42 1 . . . . . . . 3.29 1 1 
         43 1 . . . . . . . 3.74 1 1 
         44 1 . . . . . . . 3.95 1 1 
         45 1 . . . . . . . 3.93 1 1 
         46 1 . . . . . . . 3.71 1 1 
         47 1 . . . . . . . 3.22 1 1 
         48 1 . . . . . . . 3.91 1 1 
         49 1 . . . . . . . 3.36 1 1 
         50 1 . . . . . . . 3.34 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . .  5.5 1 1 
         53 1 . . . . . . . 3.86 1 1 
         54 1 . . . . . . . 4.25 1 1 
         55 1 . . . . . . . 3.91 1 1 
         56 1 . . . . . . . 3.91 1 1 
         57 1 . . . . . . . 4.25 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . . 3.34 1 1 
         60 1 . . . . . . . 3.56 1 1 
         61 1 . . . . . . . 3.48 1 1 
         62 1 . . . . . . . 3.87 1 1 
         63 1 . . . . . . . 4.28 1 1 
         64 1 . . . . . . .  5.5 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . .  5.5 1 1 
         67 1 . . . . . . . 3.53 1 1 
         68 1 . . . . . . . 3.55 1 1 
         69 1 . . . . . . . 3.48 1 1 
         70 1 . . . . . . . 4.07 1 1 
         71 1 . . . . . . . 4.07 1 1 
         72 1 . . . . . . . 5.19 1 1 
         73 1 . . . . . . . 3.62 1 1 
         74 1 . . . . . . . 3.94 1 1 
         75 1 . . . . . . . 3.84 1 1 
         76 1 . . . . . . . 3.66 1 1 
         77 1 . . . . . . .  4.1 1 1 
         78 1 . . . . . . . 3.66 1 1 
         79 1 . . . . . . . 3.93 1 1 
         80 1 . . . . . . . 3.61 1 1 
         81 1 . . . . . . . 4.19 1 1 
         82 1 . . . . . . . 4.21 1 1 
         83 1 . . . . . . .  4.5 1 1 
         84 1 . . . . . . . 3.61 1 1 
         85 1 . . . . . . . 3.66 1 1 
         86 1 . . . . . . . 3.42 1 1 
         87 1 . . . . . . . 3.74 1 1 
         88 1 . . . . . . .  4.2 1 1 
         89 1 . . . . . . . 4.04 1 1 
         90 1 . . . . . . .  4.2 1 1 
         91 1 . . . . . . . 4.04 1 1 
         92 1 . . . . . . . 3.43 1 1 
         93 1 . . . . . . . 4.11 1 1 
         94 1 . . . . . . . 3.86 1 1 
         95 1 . . . . . . . 3.98 1 1 
         96 1 . . . . . . . 4.02 1 1 
         97 1 . . . . . . . 3.55 1 1 
         98 1 . . . . . . . 3.69 1 1 
         99 1 . . . . . . . 3.85 1 1 
        100 1 . . . . . . . 4.05 1 1 
        101 1 . . . . . . . 4.26 1 1 
        102 1 . . . . . . .  3.5 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . . 3.31 1 1 
        105 1 . . . . . . . 4.12 1 1 
        106 1 . . . . . . .  3.3 1 1 
        107 1 . . . . . . . 4.01 1 1 
        108 1 . . . . . . . 3.93 1 1 
        109 1 . . . . . . . 3.69 1 1 
        110 1 . . . . . . . 4.28 1 1 
        111 1 . . . . . . . 3.35 1 1 
        112 1 . . . . . . . 3.57 1 1 
        113 1 . . . . . . . 3.73 1 1 
        114 1 . . . . . . . 3.65 1 1 
        115 1 . . . . . . . 3.65 1 1 
        116 1 . . . . . . . 5.16 1 1 
        117 1 . . . . . . . 3.63 1 1 
        118 1 . . . . . . . 3.19 1 1 
        119 1 . . . . . . . 3.56 1 1 
        120 1 . . . . . . . 3.56 1 1 
        121 1 . . . . . . . 4.56 1 1 
        122 1 . . . . . . . 4.56 1 1 
        123 1 . . . . . . . 3.78 1 1 
        124 1 . . . . . . . 3.78 1 1 
        125 1 . . . . . . . 3.62 1 1 
        126 1 . . . . . . . 3.62 1 1 
        127 1 . . . . . . . 5.08 1 1 
        128 1 . . . . . . . 5.47 1 1 
        129 1 . . . . . . .  5.5 1 1 
        130 1 . . . . . . . 3.28 1 1 
        131 1 . . . . . . .  3.7 1 1 
        132 1 . . . . . . . 3.27 1 1 
        133 1 . . . . . . . 4.62 1 1 
        134 1 . . . . . . .  4.1 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . . 4.13 1 1 
        137 1 . . . . . . .  5.5 1 1 
        138 1 . . . . . . . 4.75 1 1 
        139 1 . . . . . . . 4.56 1 1 
        140 1 . . . . . . . 3.77 1 1 
        141 1 . . . . . . . 3.77 1 1 
        142 1 . . . . . . . 3.52 1 1 
        143 1 . . . . . . . 3.75 1 1 
        144 1 . . . . . . . 3.49 1 1 
        145 1 . . . . . . . 3.37 1 1 
        146 1 . . . . . . . 4.18 1 1 
        147 1 . . . . . . . 4.02 1 1 
        148 1 . . . . . . .  5.5 1 1 
        149 1 . . . . . . . 4.02 1 1 
        150 1 . . . . . . .  5.5 1 1 
        151 1 . . . . . . . 3.95 1 1 
        152 1 . . . . . . . 3.36 1 1 
        153 1 . . . . . . . 3.72 1 1 
        154 1 . . . . . . . 4.16 1 1 
        155 1 . . . . . . . 4.16 1 1 
        156 1 . . . . . . .  5.5 1 1 
        157 1 . . . . . . .  5.5 1 1 
        158 1 . . . . . . .  4.4 1 1 
        159 1 . . . . . . . 5.09 1 1 
        160 1 . . . . . . . 3.42 1 1 
        161 1 . . . . . . . 3.19 1 1 
        162 1 . . . . . . . 4.68 1 1 
        163 1 . . . . . . . 4.09 1 1 
        164 1 . . . . . . . 4.76 1 1 
        165 1 . . . . . . .  3.8 1 1 
        166 1 . . . . . . . 3.48 1 1 
        167 1 . . . . . . . 3.68 1 1 
        168 1 . . . . . . .  5.5 1 1 
        169 1 . . . . . . .  5.5 1 1 
        170 1 . . . . . . . 3.32 1 1 
        171 1 . . . . . . . 4.37 1 1 
        172 1 . . . . . . . 4.37 1 1 
        173 1 . . . . . . . 5.49 1 1 
        174 1 . . . . . . . 4.36 1 1 
        175 1 . . . . . . . 5.05 1 1 
        176 1 . . . . . . .  5.5 1 1 
        177 1 . . . . . . .  5.5 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . . 4.19 1 1 
        180 1 . . . . . . . 3.12 1 1 
        181 1 . . . . . . . 3.99 1 1 
        182 1 . . . . . . . 4.76 1 1 
        183 1 . . . . . . . 3.34 1 1 
        184 1 . . . . . . . 4.82 1 1 
        185 1 . . . . . . . 4.19 1 1 
        186 1 . . . . . . . 4.98 1 1 
        187 1 . . . . . . . 3.91 1 1 
        188 1 . . . . . . . 4.41 1 1 
        189 1 . . . . . . . 4.47 1 1 
        190 1 . . . . . . .  4.0 1 1 
        191 1 . . . . . . . 5.13 1 1 
        192 1 . . . . . . . 4.21 1 1 
        193 1 . . . . . . . 3.69 1 1 
        194 1 . . . . . . .  4.7 1 1 
        195 1 . . . . . . .  3.5 1 1 
        196 1 . . . . . . . 4.79 1 1 
        197 1 . . . . . . . 4.37 1 1 
        198 1 . . . . . . . 4.19 1 1 
        199 1 . . . . . . .  4.4 1 1 
        200 1 . . . . . . . 4.14 1 1 
        201 1 . . . . . . . 3.42 1 1 
        202 1 . . . . . . . 3.42 1 1 
        203 1 . . . . . . . 4.37 1 1 
        204 1 . . . . . . . 3.29 1 1 
        205 1 . . . . . . . 4.31 1 1 
        206 1 . . . . . . .  3.8 1 1 
        207 1 . . . . . . . 4.74 1 1 
        208 1 . . . . . . .  3.5 1 1 
        209 1 . . . . . . . 3.99 1 1 
        210 1 . . . . . . . 3.06 1 1 
        211 1 . . . . . . . 3.46 1 1 
        212 1 . . . . . . . 3.89 1 1 
        213 1 . . . . . . . 3.85 1 1 
        214 1 . . . . . . . 3.89 1 1 
        215 1 . . . . . . . 3.97 1 1 
        216 1 . . . . . . .  4.6 1 1 
        217 1 . . . . . . . 4.52 1 1 
        218 1 . . . . . . .  3.7 1 1 
        219 1 . . . . . . . 4.33 1 1 
        220 1 . . . . . . . 3.54 1 1 
        221 1 . . . . . . . 4.93 1 1 
        222 1 . . . . . . . 3.69 1 1 
        223 1 . . . . . . . 3.85 1 1 
        224 1 . . . . . . .  4.4 1 1 
        225 1 . . . . . . . 3.18 1 1 
        226 1 . . . . . . . 4.68 1 1 
        227 1 . . . . . . . 4.54 1 1 
        228 1 . . . . . . .  4.4 1 1 
        229 1 . . . . . . . 3.88 1 1 
        230 1 . . . . . . . 4.34 1 1 
        231 1 . . . . . . . 4.54 1 1 
        232 1 . . . . . . . 3.99 1 1 
        233 1 . . . . . . . 4.48 1 1 
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       1130 1 . . . . . . . 5.17 1 1 
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       1144 1 . . . . . . . 4.07 1 1 
       1145 1 . . . . . . . 5.21 1 1 
       1146 1 . . . . . . . 3.97 1 1 
       1147 1 . . . . . . . 4.97 1 1 
       1148 1 . . . . . . . 4.67 1 1 
       1149 1 . . . . . . . 4.54 1 1 
       1150 1 . . . . . . .  4.7 1 1 
       1151 1 . . . . . . . 5.41 1 1 
       1152 1 . . . . . . .  5.5 1 1 
       1153 1 . . . . . . . 5.12 1 1 
       1154 1 . . . . . . . 3.91 1 1 
       1155 1 . . . . . . . 5.22 1 1 
       1156 1 . . . . . . .  4.2 1 1 
       1157 1 . . . . . . . 5.74 1 1 
       1158 1 . . . . . . . 3.47 1 1 
       1159 1 . . . . . . . 4.35 1 1 
       1160 1 . . . . . . . 4.19 1 1 
       1161 1 . . . . . . .  5.5 1 1 
       1162 1 . . . . . . . 4.31 1 1 
       1163 1 . . . . . . .  3.9 1 1 
       1164 1 . . . . . . . 4.55 1 1 
       1165 1 . . . . . . . 3.76 1 1 
       1166 1 . . . . . . . 4.43 1 1 
       1167 1 . . . . . . . 4.14 1 1 
       1168 1 . . . . . . . 3.97 1 1 
       1169 1 . . . . . . .  4.9 1 1 
       1170 1 . . . . . . .  5.5 1 1 
       1171 1 . . . . . . . 4.55 1 1 
       1172 1 . . . . . . . 4.78 1 1 
       1173 1 . . . . . . . 2.79 1 1 
       1174 1 . . . . . . . 4.64 1 1 
       1175 1 . . . . . . . 3.25 1 1 
       1176 1 . . . . . . . 3.34 1 1 
       1177 1 . . . . . . . 4.05 1 1 
       1178 1 . . . . . . . 5.09 1 1 
       1179 1 . . . . . . . 4.25 1 1 
       1180 1 . . . . . . . 3.92 1 1 
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       1183 1 . . . . . . . 3.16 1 1 
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       1186 1 . . . . . . . 5.17 1 1 
       1187 1 . . . . . . .  4.6 1 1 
       1188 1 . . . . . . . 3.19 1 1 
       1189 1 . . . . . . . 3.24 1 1 
       1190 1 . . . . . . . 5.11 1 1 
       1191 1 . . . . . . .  5.5 1 1 
       1192 1 . . . . . . . 4.09 1 1 
       1193 1 . . . . . . .  4.1 1 1 
       1194 1 . . . . . . . 4.03 1 1 
       1195 1 . . . . . . . 4.94 1 1 
       1196 1 . . . . . . . 4.38 1 1 
       1197 1 . . . . . . . 4.55 1 1 
       1198 1 . . . . . . .  4.1 1 1 
       1199 1 . . . . . . . 4.87 1 1 
       1200 1 . . . . . . .  5.5 1 1 
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       1203 1 . . . . . . . 3.64 1 1 
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       1205 1 . . . . . . . 3.34 1 1 
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       1207 1 . . . . . . . 5.29 1 1 
       1208 1 . . . . . . . 3.11 1 1 
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       1219 1 . . . . . . . 4.73 1 1 
       1220 1 . . . . . . . 3.92 1 1 
       1221 1 . . . . . . . 4.29 1 1 
       1222 1 . . . . . . . 4.56 1 1 
       1223 1 . . . . . . . 2.82 1 1 
       1224 1 . . . . . . . 3.12 1 1 
       1225 1 . . . . . . . 4.33 1 1 
       1226 1 . . . . . . . 5.06 1 1 
       1227 1 . . . . . . . 3.97 1 1 
       1228 1 . . . . . . . 5.22 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . .  4.2 1 1 
       1232 1 . . . . . . . 4.73 1 1 
       1233 1 . . . . . . .  3.4 1 1 
       1234 1 . . . . . . .  5.5 1 1 
       1235 1 . . . . . . . 3.22 1 1 
       1236 1 . . . . . . . 4.85 1 1 
       1237 1 . . . . . . . 3.91 1 1 
       1238 1 . . . . . . . 4.37 1 1 
       1239 1 . . . . . . . 3.94 1 1 
       1240 1 . . . . . . . 3.66 1 1 
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       1243 1 . . . . . . . 3.08 1 1 
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       1245 1 . . . . . . . 5.25 1 1 
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       1247 1 . . . . . . . 4.13 1 1 
       1248 1 . . . . . . . 5.01 1 1 
       1249 1 . . . . . . . 4.65 1 1 
       1250 1 . . . . . . . 3.91 1 1 
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       1253 1 . . . . . . . 4.11 1 1 
       1254 1 . . . . . . . 4.09 1 1 
       1255 1 . . . . . . . 4.88 1 1 
       1256 1 . . . . . . . 3.05 1 1 
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       1258 1 . . . . . . . 3.07 1 1 
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       1260 1 . . . . . . . 5.36 1 1 
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       1262 1 . . . . . . . 4.26 1 1 
       1263 1 . . . . . . . 3.85 1 1 
       1264 1 . . . . . . . 3.71 1 1 
       1265 1 . . . . . . . 3.36 1 1 
       1266 1 . . . . . . . 4.53 1 1 
       1267 1 . . . . . . . 3.76 1 1 
       1268 1 . . . . . . . 4.87 1 1 
       1269 1 . . . . . . .  4.4 1 1 
       1270 1 . . . . . . . 3.67 1 1 
       1271 1 . . . . . . . 4.05 1 1 
       1272 1 . . . . . . . 3.43 1 1 
       1273 1 . . . . . . .  5.5 1 1 
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       1275 1 . . . . . . . 4.23 1 1 
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       1277 1 . . . . . . . 3.78 1 1 
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       1279 1 . . . . . . . 3.81 1 1 
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       1284 1 . . . . . . . 3.42 1 1 
       1285 1 . . . . . . . 4.18 1 1 
       1286 1 . . . . . . . 4.74 1 1 
       1287 1 . . . . . . . 4.03 1 1 
       1288 1 . . . . . . .  5.5 1 1 
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       1290 1 . . . . . . . 4.94 1 1 
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       1292 1 . . . . . . . 3.97 1 1 
       1293 1 . . . . . . . 3.24 1 1 
       1294 1 . . . . . . . 3.37 1 1 
       1295 1 . . . . . . . 3.04 1 1 
       1296 1 . . . . . . . 5.29 1 1 
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       1298 1 . . . . . . . 4.81 1 1 
       1299 1 . . . . . . . 5.27 1 1 
       1300 1 . . . . . . . 4.37 1 1 
       1301 1 . . . . . . . 3.99 1 1 
       1302 1 . . . . . . . 4.23 1 1 
       1303 1 . . . . . . . 3.36 1 1 
       1304 1 . . . . . . . 4.28 1 1 
       1305 1 . . . . . . . 3.02 1 1 
       1306 1 . . . . . . . 4.94 1 1 
       1307 1 . . . . . . . 4.97 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . . 4.33 1 1 
       1310 1 . . . . . . . 4.66 1 1 
       1311 1 . . . . . . .  4.0 1 1 
       1312 1 . . . . . . . 4.38 1 1 
       1313 1 . . . . . . .  3.5 1 1 
       1314 1 . . . . . . . 5.27 1 1 
       1315 1 . . . . . . . 4.89 1 1 
       1316 1 . . . . . . . 5.03 1 1 
       1317 1 . . . . . . . 4.51 1 1 
       1318 1 . . . . . . .  3.5 1 1 
       1319 1 . . . . . . . 5.41 1 1 
       1320 1 . . . . . . . 5.44 1 1 
       1321 1 . . . . . . . 3.82 1 1 
       1322 1 . . . . . . . 5.34 1 1 
       1323 1 . . . . . . . 4.37 1 1 
       1324 1 . . . . . . . 3.39 1 1 
       1325 1 . . . . . . . 4.41 1 1 
       1326 1 . . . . . . . 2.88 1 1 
       1327 1 . . . . . . . 4.65 1 1 
       1328 1 . . . . . . . 3.45 1 1 
       1329 1 . . . . . . . 3.83 1 1 
       1330 1 . . . . . . . 5.28 1 1 
       1331 1 . . . . . . . 3.81 1 1 
       1332 1 . . . . . . . 3.37 1 1 
       1333 1 . . . . . . . 3.39 1 1 
       1334 1 . . . . . . . 4.28 1 1 
       1335 1 . . . . . . . 3.34 1 1 
       1336 1 . . . . . . . 4.03 1 1 
       1337 1 . . . . . . . 4.82 1 1 
       1338 1 . . . . . . . 4.91 1 1 
       1339 1 . . . . . . . 3.21 1 1 
       1340 1 . . . . . . . 4.38 1 1 
       1341 1 . . . . . . . 4.28 1 1 
       1342 1 . . . . . . . 5.18 1 1 
       1343 1 . . . . . . . 4.14 1 1 
       1344 1 . . . . . . . 3.55 1 1 
       1345 1 . . . . . . . 4.96 1 1 
       1346 1 . . . . . . . 3.74 1 1 
       1347 1 . . . . . . . 4.33 1 1 
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       1349 1 . . . . . . .  3.4 1 1 
       1350 1 . . . . . . . 4.21 1 1 
       1351 1 . . . . . . . 4.42 1 1 
       1352 1 . . . . . . . 4.33 1 1 
       1353 1 . . . . . . . 3.86 1 1 
       1354 1 . . . . . . . 5.38 1 1 
       1355 1 . . . . . . . 5.44 1 1 
       1356 1 . . . . . . . 3.68 1 1 
       1357 1 . . . . . . .  3.9 1 1 
       1358 1 . . . . . . . 5.44 1 1 
       1359 1 . . . . . . . 3.79 1 1 
       1360 1 . . . . . . . 3.74 1 1 
       1361 1 . . . . . . . 5.05 1 1 
       1362 1 . . . . . . . 3.29 1 1 
       1363 1 . . . . . . . 4.15 1 1 
       1364 1 . . . . . . . 4.45 1 1 
       1365 1 . . . . . . .  4.8 1 1 
       1366 1 . . . . . . . 4.22 1 1 
       1367 1 . . . . . . . 5.34 1 1 
       1368 1 . . . . . . . 4.72 1 1 
       1369 1 . . . . . . . 4.52 1 1 
       1370 1 . . . . . . . 4.39 1 1 
       1371 1 . . . . . . . 4.48 1 1 
       1372 1 . . . . . . . 2.97 1 1 
       1373 1 . . . . . . . 5.39 1 1 
       1374 1 . . . . . . . 3.88 1 1 
       1375 1 . . . . . . . 4.33 1 1 
       1376 1 . . . . . . . 5.44 1 1 
       1377 1 . . . . . . . 5.44 1 1 
       1378 1 . . . . . . . 4.25 1 1 
       1379 1 . . . . . . . 3.49 1 1 
       1380 1 . . . . . . . 5.44 1 1 
       1381 1 . . . . . . . 4.28 1 1 
       1382 1 . . . . . . . 5.34 1 1 
       1383 1 . . . . . . . 3.12 1 1 
       1384 1 . . . . . . .  3.5 1 1 
       1385 1 . . . . . . . 3.23 1 1 
       1386 1 . . . . . . . 4.08 1 1 
       1387 1 . . . . . . . 3.73 1 1 
       1388 1 . . . . . . . 4.27 1 1 
       1389 1 . . . . . . . 5.44 1 1 
       1390 1 . . . . . . . 3.42 1 1 
       1391 1 . . . . . . . 3.45 1 1 
       1392 1 . . . . . . . 4.68 1 1 
       1393 1 . . . . . . . 2.76 1 1 
       1394 1 . . . . . . . 3.57 1 1 
       1395 1 . . . . . . . 5.15 1 1 
       1396 1 . . . . . . . 3.92 1 1 
       1397 1 . . . . . . . 4.42 1 1 
       1398 1 . . . . . . .  3.3 1 1 
       1399 1 . . . . . . . 4.96 1 1 
       1400 1 . . . . . . . 4.45 1 1 
       1401 1 . . . . . . . 3.39 1 1 
       1402 1 . . . . . . . 5.74 1 1 
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       1404 1 . . . . . . . 4.61 1 1 
       1405 1 . . . . . . . 3.39 1 1 
       1406 1 . . . . . . . 4.32 1 1 
       1407 1 . . . . . . .  4.3 1 1 
       1408 1 . . . . . . . 3.65 1 1 
       1409 1 . . . . . . . 3.67 1 1 
       1410 1 . . . . . . . 4.56 1 1 
       1411 1 . . . . . . . 4.05 1 1 
       1412 1 . . . . . . . 3.29 1 1 
       1413 1 . . . . . . . 5.24 1 1 
       1414 1 . . . . . . . 2.83 1 1 
       1415 1 . . . . . . . 5.34 1 1 
       1416 1 . . . . . . . 5.14 1 1 
       1417 1 . . . . . . . 3.73 1 1 
       1418 1 . . . . . . . 4.98 1 1 
       1419 1 . . . . . . . 4.71 1 1 
       1420 1 . . . . . . . 3.25 1 1 
       1421 1 . . . . . . . 3.55 1 1 
       1422 1 . . . . . . . 4.28 1 1 
       1423 1 . . . . . . . 4.43 1 1 
       1424 1 . . . . . . .  3.9 1 1 
       1425 1 . . . . . . . 4.98 1 1 
       1426 1 . . . . . . . 4.59 1 1 
       1427 1 . . . . . . . 4.39 1 1 
       1428 1 . . . . . . . 3.61 1 1 
       1429 1 . . . . . . .  3.1 1 1 
       1430 1 . . . . . . . 3.65 1 1 
       1431 1 . . . . . . . 4.68 1 1 
       1432 1 . . . . . . . 3.14 1 1 
       1433 1 . . . . . . . 4.34 1 1 
       1434 1 . . . . . . . 5.34 1 1 
       1435 1 . . . . . . . 3.23 1 1 
       1436 1 . . . . . . . 4.37 1 1 
       1437 1 . . . . . . . 3.33 1 1 
       1438 1 . . . . . . . 3.79 1 1 
       1439 1 . . . . . . .  4.5 1 1 
       1440 1 . . . . . . . 3.11 1 1 
       1441 1 . . . . . . . 3.39 1 1 
       1442 1 . . . . . . .  4.9 1 1 
       1443 1 . . . . . . . 5.01 1 1 
       1444 1 . . . . . . . 5.28 1 1 
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       1446 1 . . . . . . . 3.24 1 1 
       1447 1 . . . . . . . 3.11 1 1 
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       1454 1 . . . . . . . 5.34 1 1 
       1455 1 . . . . . . .  2.9 1 1 
       1456 1 . . . . . . . 3.09 1 1 
       1457 1 . . . . . . .  3.7 1 1 
       1458 1 . . . . . . . 3.31 1 1 
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       1460 1 . . . . . . . 4.36 1 1 
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       1462 1 . . . . . . . 3.66 1 1 
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       1465 1 . . . . . . . 3.09 1 1 
       1466 1 . . . . . . . 3.41 1 1 
       1467 1 . . . . . . . 3.73 1 1 
       1468 1 . . . . . . . 5.15 1 1 
       1469 1 . . . . . . . 4.27 1 1 
       1470 1 . . . . . . . 4.58 1 1 
       1471 1 . . . . . . . 3.25 1 1 
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       1473 1 . . . . . . . 2.74 1 1 
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       1483 1 . . . . . . . 3.88 1 1 
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       1485 1 . . . . . . . 3.21 1 1 
       1486 1 . . . . . . . 5.03 1 1 
       1487 1 . . . . . . . 5.07 1 1 
       1488 1 . . . . . . . 3.08 1 1 
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       1492 1 . . . . . . . 2.78 1 1 
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       1496 1 . . . . . . . 5.34 1 1 
       1497 1 . . . . . . . 4.74 1 1 
       1498 1 . . . . . . .  4.1 1 1 
       1499 1 . . . . . . .  3.0 1 1 
       1500 1 . . . . . . . 5.15 1 1 
       1501 1 . . . . . . . 5.06 1 1 
       1502 1 . . . . . . . 3.61 1 1 
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       1507 1 . . . . . . . 4.34 1 1 
       1508 1 . . . . . . .  4.6 1 1 
       1509 1 . . . . . . . 2.93 1 1 
       1510 1 . . . . . . . 2.76 1 1 
       1511 1 . . . . . . . 4.72 1 1 
       1512 1 . . . . . . . 4.64 1 1 
       1513 1 . . . . . . . 4.96 1 1 
       1514 1 . . . . . . . 3.29 1 1 
       1515 1 . . . . . . . 2.97 1 1 
       1516 1 . . . . . . . 5.43 1 1 
       1517 1 . . . . . . . 4.15 1 1 
       1518 1 . . . . . . . 3.04 1 1 
       1519 1 . . . . . . . 5.44 1 1 
       1520 1 . . . . . . . 5.44 1 1 
       1521 1 . . . . . . . 3.58 1 1 
       1522 1 . . . . . . . 3.88 1 1 
       1523 1 . . . . . . . 3.87 1 1 
       1524 1 . . . . . . . 4.41 1 1 
       1525 1 . . . . . . . 4.83 1 1 
       1526 1 . . . . . . . 3.14 1 1 
       1527 1 . . . . . . . 4.83 1 1 
       1528 1 . . . . . . .  4.7 1 1 
       1529 1 . . . . . . . 3.02 1 1 
       1530 1 . . . . . . . 3.85 1 1 
       1531 1 . . . . . . . 4.61 1 1 
       1532 1 . . . . . . . 3.02 1 1 
       1533 1 . . . . . . . 4.17 1 1 
       1534 1 . . . . . . . 4.09 1 1 
       1535 1 . . . . . . . 5.34 1 1 
       1536 1 . . . . . . . 4.32 1 1 
       1537 1 . . . . . . .  3.2 1 1 
       1538 1 . . . . . . . 4.93 1 1 
       1539 1 . . . . . . . 3.55 1 1 
       1540 1 . . . . . . . 3.63 1 1 
       1541 1 . . . . . . . 4.51 1 1 
       1542 1 . . . . . . . 5.44 1 1 
       1543 1 . . . . . . . 3.52 1 1 
       1544 1 . . . . . . . 3.55 1 1 
       1545 1 . . . . . . . 4.65 1 1 
       1546 1 . . . . . . . 4.98 1 1 
       1547 1 . . . . . . . 5.18 1 1 
       1548 1 . . . . . . . 4.01 1 1 
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       1551 1 . . . . . . . 4.68 1 1 
       1552 1 . . . . . . . 3.88 1 1 
       1553 1 . . . . . . .  5.2 1 1 
       1554 1 . . . . . . .  2.9 1 1 
       1555 1 . . . . . . . 4.63 1 1 
       1556 1 . . . . . . . 3.18 1 1 
       1557 1 . . . . . . . 5.34 1 1 
       1558 1 . . . . . . . 4.52 1 1 
       1559 1 . . . . . . . 4.76 1 1 
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       1561 1 . . . . . . .  5.1 1 1 
       1562 1 . . . . . . . 3.34 1 1 
       1563 1 . . . . . . . 3.69 1 1 
       1564 1 . . . . . . . 3.67 1 1 
       1565 1 . . . . . . . 4.47 1 1 
       1566 1 . . . . . . . 4.77 1 1 
       1567 1 . . . . . . .  5.3 1 1 
       1568 1 . . . . . . . 4.64 1 1 
       1569 1 . . . . . . . 4.76 1 1 
       1570 1 . . . . . . . 5.34 1 1 
       1571 1 . . . . . . . 5.34 1 1 
       1572 1 . . . . . . . 3.56 1 1 
       1573 1 . . . . . . . 4.02 1 1 
       1574 1 . . . . . . . 4.63 1 1 
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       1576 1 . . . . . . . 3.99 1 1 
       1577 1 . . . . . . . 4.11 1 1 
       1578 1 . . . . . . . 3.04 1 1 
       1579 1 . . . . . . . 2.62 1 1 
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       1582 1 . . . . . . . 4.67 1 1 
       1583 1 . . . . . . . 4.85 1 1 
       1584 1 . . . . . . . 3.31 1 1 
       1585 1 . . . . . . . 3.86 1 1 
       1586 1 . . . . . . . 3.27 1 1 
       1587 1 . . . . . . . 5.02 1 1 
       1588 1 . . . . . . . 3.53 1 1 
       1589 1 . . . . . . . 3.59 1 1 
       1590 1 . . . . . . .  4.5 1 1 
       1591 1 . . . . . . . 4.22 1 1 
       1592 1 . . . . . . . 5.33 1 1 
       1593 1 . . . . . . . 4.49 1 1 
       1594 1 . . . . . . . 3.02 1 1 
       1595 1 . . . . . . . 3.97 1 1 
       1596 1 . . . . . . . 3.72 1 1 
       1597 1 . . . . . . .  3.8 1 1 
       1598 1 . . . . . . . 4.29 1 1 
       1599 1 . . . . . . . 5.44 1 1 
       1600 1 . . . . . . . 4.52 1 1 
       1601 1 . . . . . . . 3.43 1 1 
       1602 1 . . . . . . . 4.18 1 1 
       1603 1 . . . . . . . 4.76 1 1 
       1604 1 . . . . . . . 4.48 1 1 
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       1607 1 . . . . . . . 3.42 1 1 
       1608 1 . . . . . . . 3.92 1 1 
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       1610 1 . . . . . . . 3.18 1 1 
       1611 1 . . . . . . . 4.42 1 1 
       1612 1 . . . . . . . 4.08 1 1 
       1613 1 . . . . . . . 3.13 1 1 
       1614 1 . . . . . . . 5.34 1 1 
       1615 1 . . . . . . .  4.6 1 1 
       1616 1 . . . . . . . 3.15 1 1 
       1617 1 . . . . . . . 5.17 1 1 
       1618 1 . . . . . . . 3.66 1 1 
       1619 1 . . . . . . . 4.38 1 1 
       1620 1 . . . . . . . 3.35 1 1 
       1621 1 . . . . . . . 3.87 1 1 
       1622 1 . . . . . . . 4.63 1 1 
       1623 1 . . . . . . . 3.66 1 1 
       1624 1 . . . . . . . 5.04 1 1 
       1625 1 . . . . . . . 3.14 1 1 
       1626 1 . . . . . . . 4.53 1 1 
       1627 1 . . . . . . . 3.37 1 1 
       1628 1 . . . . . . . 4.76 1 1 
       1629 1 . . . . . . . 4.83 1 1 
       1630 1 . . . . . . . 4.45 1 1 
       1631 1 . . . . . . . 3.06 1 1 
       1632 1 . . . . . . . 3.84 1 1 
       1633 1 . . . . . . .  2.7 1 1 
       1634 1 . . . . . . . 3.34 1 1 
       1635 1 . . . . . . . 4.37 1 1 
       1636 1 . . . . . . . 5.34 1 1 
       1637 1 . . . . . . . 3.52 1 1 
       1638 1 . . . . . . . 5.29 1 1 
       1639 1 . . . . . . . 5.34 1 1 
       1640 1 . . . . . . .  4.4 1 1 
       1641 1 . . . . . . . 5.04 1 1 
       1642 1 . . . . . . . 4.26 1 1 
       1643 1 . . . . . . .  4.5 1 1 
       1644 1 . . . . . . . 3.57 1 1 
       1645 1 . . . . . . . 4.67 1 1 
       1646 1 . . . . . . . 5.44 1 1 
       1647 1 . . . . . . . 3.95 1 1 
       1648 1 . . . . . . . 3.15 1 1 
       1649 1 . . . . . . . 5.23 1 1 
       1650 1 . . . . . . . 3.36 1 1 
       1651 1 . . . . . . . 4.22 1 1 
       1652 1 . . . . . . . 4.96 1 1 
       1653 1 . . . . . . . 4.32 1 1 
       1654 1 . . . . . . . 4.84 1 1 
       1655 1 . . . . . . .  4.3 1 1 
       1656 1 . . . . . . . 3.34 1 1 
       1657 1 . . . . . . . 4.53 1 1 
       1658 1 . . . . . . . 2.53 1 1 
       1659 1 . . . . . . . 3.06 1 1 
       1660 1 . . . . . . . 3.46 1 1 
       1661 1 . . . . . . . 5.28 1 1 
       1662 1 . . . . . . . 4.09 1 1 
       1663 1 . . . . . . . 3.42 1 1 
       1664 1 . . . . . . . 5.21 1 1 
       1665 1 . . . . . . . 3.54 1 1 
       1666 1 . . . . . . . 3.88 1 1 
       1667 1 . . . . . . . 4.61 1 1 
       1668 1 . . . . . . .  4.8 1 1 
       1669 1 . . . . . . . 5.44 1 1 
       1670 1 . . . . . . .  4.8 1 1 
       1671 1 . . . . . . . 3.88 1 1 
       1672 1 . . . . . . . 4.64 1 1 
       1673 1 . . . . . . . 4.24 1 1 
       1674 1 . . . . . . .  4.2 1 1 
       1675 1 . . . . . . . 5.27 1 1 
       1676 1 . . . . . . . 2.83 1 1 
       1677 1 . . . . . . . 3.73 1 1 
       1678 1 . . . . . . . 5.15 1 1 
       1679 1 . . . . . . . 4.61 1 1 
       1680 1 . . . . . . . 3.94 1 1 
       1681 1 . . . . . . . 5.01 1 1 
       1682 1 . . . . . . . 5.44 1 1 
       1683 1 . . . . . . . 5.44 1 1 
       1684 1 . . . . . . . 3.93 1 1 
       1685 1 . . . . . . . 4.12 1 1 
       1686 1 . . . . . . . 3.95 1 1 
       1687 1 . . . . . . .  2.8 1 1 
       1688 1 . . . . . . .  2.9 1 1 
       1689 1 . . . . . . . 3.42 1 1 
       1690 1 . . . . . . . 5.44 1 1 
       1691 1 . . . . . . . 4.79 1 1 
       1692 1 . . . . . . . 4.61 1 1 
       1693 1 . . . . . . .  3.9 1 1 
       1694 1 . . . . . . . 2.74 1 1 
       1695 1 . . . . . . . 3.09 1 1 
       1696 1 . . . . . . . 4.49 1 1 
       1697 1 . . . . . . . 4.12 1 1 
       1698 1 . . . . . . . 4.37 1 1 
       1699 1 . . . . . . . 4.79 1 1 
       1700 1 . . . . . . . 4.73 1 1 
       1701 1 . . . . . . . 3.44 1 1 
       1702 1 . . . . . . . 3.93 1 1 
       1703 1 . . . . . . . 3.08 1 1 
       1704 1 . . . . . . . 3.95 1 1 
       1705 1 . . . . . . . 4.13 1 1 
       1706 1 . . . . . . . 4.76 1 1 
       1707 1 . . . . . . .  3.8 1 1 
       1708 1 . . . . . . . 5.28 1 1 
       1709 1 . . . . . . . 5.17 1 1 
       1710 1 . . . . . . . 4.24 1 1 
       1711 1 . . . . . . . 3.58 1 1 
       1712 1 . . . . . . . 2.55 1 1 
       1713 1 . . . . . . . 4.85 1 1 
       1714 1 . . . . . . . 5.08 1 1 
       1715 1 . . . . . . . 2.76 1 1 
       1716 1 . . . . . . . 2.49 1 1 
       1717 1 . . . . . . . 4.01 1 1 
       1718 1 . . . . . . . 5.44 1 1 
       1719 1 . . . . . . . 4.54 1 1 
       1720 1 . . . . . . . 4.31 1 1 
       1721 1 . . . . . . . 4.52 1 1 
       1722 1 . . . . . . . 2.61 1 1 
       1723 1 . . . . . . . 3.51 1 1 
       1724 1 . . . . . . .  5.0 1 1 
       1725 1 . . . . . . .  4.1 1 1 
       1726 1 . . . . . . . 4.08 1 1 
       1727 1 . . . . . . . 3.73 1 1 
       1728 1 . . . . . . . 4.29 1 1 
       1729 1 . . . . . . .  4.0 1 1 
       1730 1 . . . . . . .  5.0 1 1 
       1731 1 . . . . . . .  4.8 1 1 
       1732 1 . . . . . . .  4.0 1 1 
       1733 1 . . . . . . .  5.0 1 1 
       1734 1 . . . . . . .  5.4 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
    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 28 GLU O . 1184 GLU O 1 2 
        1 1 2 1 1 32 LEU H . 1188 LEU H 1 2 
        2 1 1 1 1 28 GLU O . 1184 GLU O 1 2 
        2 1 2 1 1 32 LEU N . 1188 LEU N 1 2 
        3 1 1 1 1 29 GLU O . 1185 GLU O 1 2 
        3 1 2 1 1 33 GLN H . 1189 GLN H 1 2 
        4 1 1 1 1 29 GLU O . 1185 GLU O 1 2 
        4 1 2 1 1 33 GLN N . 1189 GLN N 1 2 
        5 1 1 1 1 33 GLN O . 1189 GLN O 1 2 
        5 1 2 1 1 37 TYR H . 1193 TYR H 1 2 
        6 1 1 1 1 33 GLN O . 1189 GLN O 1 2 
        6 1 2 1 1 37 TYR N . 1193 TYR N 1 2 
        7 1 1 1 1 34 VAL O . 1190 VAL O 1 2 
        7 1 2 1 1 38 CYS H . 1194 CYS H 1 2 
        8 1 1 1 1 34 VAL O . 1190 VAL O 1 2 
        8 1 2 1 1 38 CYS N . 1194 CYS N 1 2 
        9 1 1 1 1 35 VAL O . 1191 VAL O 1 2 
        9 1 2 1 1 39 THR H . 1195 THR H 1 2 
       10 1 1 1 1 35 VAL O . 1191 VAL O 1 2 
       10 1 2 1 1 39 THR N . 1195 THR N 1 2 
       11 1 1 1 1 36 LYS O . 1192 LYS O 1 2 
       11 1 2 1 1 40 ASP H . 1196 ASP H 1 2 
       12 1 1 1 1 36 LYS O . 1192 LYS O 1 2 
       12 1 2 1 1 40 ASP N . 1196 ASP N 1 2 
       13 1 1 1 1 37 TYR O . 1193 TYR O 1 2 
       13 1 2 1 1 41 LEU H . 1197 LEU H 1 2 
       14 1 1 1 1 37 TYR O . 1193 TYR O 1 2 
       14 1 2 1 1 41 LEU N . 1197 LEU N 1 2 
       15 1 1 1 1 39 THR O . 1195 THR O 1 2 
       15 1 2 1 1 43 GLU H . 1199 GLU H 1 2 
       16 1 1 1 1 39 THR O . 1195 THR O 1 2 
       16 1 2 1 1 43 GLU N . 1199 GLU N 1 2 
       17 1 1 1 1  9 PHE O . 1165 PHE O 1 2 
       17 1 2 1 1 13 LYS H . 1169 LYS H 1 2 
       18 1 1 1 1  9 PHE O . 1165 PHE O 1 2 
       18 1 2 1 1 13 LYS N . 1169 LYS N 1 2 
       19 1 1 1 1 10 ASN O . 1166 ASN O 1 2 
       19 1 2 1 1 14 THR H . 1170 THR H 1 2 
       20 1 1 1 1 10 ASN O . 1166 ASN O 1 2 
       20 1 2 1 1 14 THR N . 1170 THR N 1 2 
       21 1 1 1 1 11 ASP O . 1167 ASP O 1 2 
       21 1 2 1 1 15 LEU H . 1171 LEU H 1 2 
       22 1 1 1 1 11 ASP O . 1167 ASP O 1 2 
       22 1 2 1 1 15 LEU N . 1171 LEU N 1 2 
       23 1 1 1 1 12 VAL O . 1168 VAL O 1 2 
       23 1 2 1 1 16 LEU H . 1172 LEU H 1 2 
       24 1 1 1 1 12 VAL O . 1168 VAL O 1 2 
       24 1 2 1 1 16 LEU N . 1172 LEU N 1 2 
       25 1 1 1 1 13 LYS O . 1169 LYS O 1 2 
       25 1 2 1 1 17 ARG H . 1173 ARG H 1 2 
       26 1 1 1 1 13 LYS O . 1169 LYS O 1 2 
       26 1 2 1 1 17 ARG N . 1173 ARG N 1 2 
       27 1 1 1 1 14 THR O . 1170 THR O 1 2 
       27 1 2 1 1 18 GLU H . 1174 GLU H 1 2 
       28 1 1 1 1 14 THR O . 1170 THR O 1 2 
       28 1 2 1 1 18 GLU N . 1174 GLU N 1 2 
       29 1 1 1 1 15 LEU O . 1171 LEU O 1 2 
       29 1 2 1 1 19 TRP H . 1175 TRP H 1 2 
       30 1 1 1 1 15 LEU O . 1171 LEU O 1 2 
       30 1 2 1 1 19 TRP N . 1175 TRP N 1 2 
       31 1 1 1 1 16 LEU O . 1172 LEU O 1 2 
       31 1 2 1 1 20 ILE H . 1176 ILE H 1 2 
       32 1 1 1 1 16 LEU O . 1172 LEU O 1 2 
       32 1 2 1 1 20 ILE N . 1176 ILE N 1 2 
       33 1 1 1 1 17 ARG O . 1173 ARG O 1 2 
       33 1 2 1 1 21 THR H . 1177 THR H 1 2 
       34 1 1 1 1 17 ARG O . 1173 ARG O 1 2 
       34 1 2 1 1 21 THR N . 1177 THR N 1 2 
       35 1 1 1 1 47 LEU O . 1203 LEU O 1 2 
       35 1 2 1 1 51 ASP H . 1207 ASP H 1 2 
       36 1 1 1 1 47 LEU O . 1203 LEU O 1 2 
       36 1 2 1 1 51 ASP N . 1207 ASP N 1 2 
       37 1 1 1 1 48 GLU O . 1204 GLU O 1 2 
       37 1 2 1 1 52 LEU H . 1208 LEU H 1 2 
       38 1 1 1 1 48 GLU O . 1204 GLU O 1 2 
       38 1 2 1 1 52 LEU N . 1208 LEU N 1 2 
       39 1 1 1 1 50 LEU O . 1206 LEU O 1 2 
       39 1 2 1 1 54 ILE H . 1210 ILE H 1 2 
       40 1 1 1 1 50 LEU O . 1206 LEU O 1 2 
       40 1 2 1 1 54 ILE N . 1210 ILE N 1 2 
       41 1 1 1 1 51 ASP O . 1207 ASP O 1 2 
       41 1 2 1 1 55 LYS H . 1211 LYS H 1 2 
       42 1 1 1 1 51 ASP O . 1207 ASP O 1 2 
       42 1 2 1 1 55 LYS N . 1211 LYS N 1 2 
       43 1 1 1 1 52 LEU O . 1208 LEU O 1 2 
       43 1 2 1 1 56 TYR H . 1212 TYR H 1 2 
       44 1 1 1 1 52 LEU O . 1208 LEU O 1 2 
       44 1 2 1 1 56 TYR N . 1212 TYR N 1 2 
       45 1 1 1 1 53 VAL O . 1209 VAL O 1 2 
       45 1 2 1 1 57 MET H . 1213 MET H 1 2 
       46 1 1 1 1 53 VAL O . 1209 VAL O 1 2 
       46 1 2 1 1 57 MET N . 1213 MET N 1 2 
       47 1 1 1 1 54 ILE O . 1210 ILE O 1 2 
       47 1 2 1 1 58 LYS H . 1214 LYS H 1 2 
       48 1 1 1 1 54 ILE O . 1210 ILE O 1 2 
       48 1 2 1 1 58 LYS N . 1214 LYS N 1 2 
       49 1 1 1 1 55 LYS O . 1211 LYS O 1 2 
       49 1 2 1 1 59 ARG H . 1215 ARG H 1 2 
       50 1 1 1 1 55 LYS O . 1211 LYS O 1 2 
       50 1 2 1 1 59 ARG N . 1215 ARG N 1 2 
       51 1 1 1 1 56 TYR O . 1212 TYR O 1 2 
       51 1 2 1 1 60 LEU H . 1216 LEU H 1 2 
       52 1 1 1 1 56 TYR O . 1212 TYR O 1 2 
       52 1 2 1 1 60 LEU N . 1216 LEU N 1 2 
       53 1 1 1 1 57 MET O . 1213 MET O 1 2 
       53 1 2 1 1 61 MET H . 1217 MET H 1 2 
       54 1 1 1 1 57 MET O . 1213 MET O 1 2 
       54 1 2 1 1 61 MET N . 1217 MET N 1 2 
       55 1 1 1 1 58 LYS O . 1214 LYS O 1 2 
       55 1 2 1 1 62 GLN H . 1218 GLN H 1 2 
       56 1 1 1 1 58 LYS O . 1214 LYS O 1 2 
       56 1 2 1 1 62 GLN N . 1218 GLN N 1 2 
       57 1 1 1 1 59 ARG O . 1215 ARG O 1 2 
       57 1 2 1 1 63 GLN H . 1219 GLN H 1 2 
       58 1 1 1 1 59 ARG O . 1215 ARG O 1 2 
       58 1 2 1 1 63 GLN N . 1219 GLN N 1 2 
       59 1 1 1 1 69 TRP O . 1225 TRP O 1 2 
       59 1 2 1 1 73 PHE H . 1229 PHE H 1 2 
       60 1 1 1 1 69 TRP O . 1225 TRP O 1 2 
       60 1 2 1 1 73 PHE N . 1229 PHE N 1 2 
       61 1 1 1 1 68 VAL O . 1224 VAL O 1 2 
       61 1 2 1 1 72 ALA H . 1228 ALA H 1 2 
       62 1 1 1 1 68 VAL O . 1224 VAL O 1 2 
       62 1 2 1 1 72 ALA N . 1228 ALA N 1 2 
       63 1 1 1 1 71 MET O . 1227 MET O 1 2 
       63 1 2 1 1 75 PHE H . 1231 PHE H 1 2 
       64 1 1 1 1 71 MET O . 1227 MET O 1 2 
       64 1 2 1 1 75 PHE N . 1231 PHE N 1 2 
       65 1 1 1 1 72 ALA O . 1228 ALA O 1 2 
       65 1 2 1 1 76 ILE H . 1232 ILE H 1 2 
       66 1 1 1 1 72 ALA O . 1228 ALA O 1 2 
       66 1 2 1 1 76 ILE N . 1232 ILE N 1 2 
       67 1 1 1 1 73 PHE O . 1229 PHE O 1 2 
       67 1 2 1 1 77 LEU H . 1233 LEU H 1 2 
       68 1 1 1 1 73 PHE O . 1229 PHE O 1 2 
       68 1 2 1 1 77 LEU N . 1233 LEU N 1 2 
       69 1 1 1 1 74 ASP O . 1230 ASP O 1 2 
       69 1 2 1 1 78 ASP H . 1234 ASP H 1 2 
       70 1 1 1 1 74 ASP O . 1230 ASP O 1 2 
       70 1 2 1 1 78 ASP N . 1234 ASP N 1 2 
       71 1 1 1 1 75 PHE O . 1231 PHE O 1 2 
       71 1 2 1 1 79 ASN H . 1235 ASN H 1 2 
       72 1 1 1 1 75 PHE O . 1231 PHE O 1 2 
       72 1 2 1 1 79 ASN N . 1235 ASN N 1 2 
       73 1 1 1 1 76 ILE O . 1232 ILE O 1 2 
       73 1 2 1 1 80 VAL H . 1236 VAL H 1 2 
       74 1 1 1 1 76 ILE O . 1232 ILE O 1 2 
       74 1 2 1 1 80 VAL N . 1236 VAL N 1 2 
       75 1 1 1 1 77 LEU O . 1233 LEU O 1 2 
       75 1 2 1 1 81 GLN H . 1237 GLN H 1 2 
       76 1 1 1 1 77 LEU O . 1233 LEU O 1 2 
       76 1 2 1 1 81 GLN N . 1237 GLN N 1 2 
       77 1 1 1 1 78 ASP O . 1234 ASP O 1 2 
       77 1 2 1 1 82 VAL H . 1238 VAL H 1 2 
       78 1 1 1 1 78 ASP O . 1234 ASP O 1 2 
       78 1 2 1 1 82 VAL N . 1238 VAL N 1 2 
       79 1 1 1 1 79 ASN O . 1235 ASN O 1 2 
       79 1 2 1 1 83 VAL H . 1239 VAL H 1 2 
       80 1 1 1 1 79 ASN O . 1235 ASN O 1 2 
       80 1 2 1 1 83 VAL N . 1239 VAL N 1 2 
       81 1 1 1 1 80 VAL O . 1236 VAL O 1 2 
       81 1 2 1 1 84 LEU H . 1240 LEU H 1 2 
       82 1 1 1 1 80 VAL O . 1236 VAL O 1 2 
       82 1 2 1 1 84 LEU N . 1240 LEU N 1 2 
       83 1 1 1 1 81 GLN O . 1237 GLN O 1 2 
       83 1 2 1 1 85 GLN H . 1241 GLN H 1 2 
       84 1 1 1 1 81 GLN O . 1237 GLN O 1 2 
       84 1 2 1 1 85 GLN N . 1241 GLN N 1 2 
       85 1 1 1 1 82 VAL O . 1238 VAL O 1 2 
       85 1 2 1 1 86 GLN H . 1242 GLN H 1 2 
       86 1 1 1 1 82 VAL O . 1238 VAL O 1 2 
       86 1 2 1 1 86 GLN N . 1242 GLN N 1 2 
       87 1 1 1 1 83 VAL O . 1239 VAL O 1 2 
       87 1 2 1 1 87 THR H . 1243 THR H 1 2 
       88 1 1 1 1 83 VAL O . 1239 VAL O 1 2 
       88 1 2 1 1 87 THR N . 1243 THR N 1 2 
       89 1 1 1 1  3 LEU O . 1159 LEU O 1 2 
       89 1 2 1 1  6 ALA H . 1162 ALA H 1 2 
       90 1 1 1 1  3 LEU O . 1159 LEU O 1 2 
       90 1 2 1 1  6 ALA N . 1162 ALA N 1 2 
       91 1 1 1 1  3 LEU H . 1159 LEU H 1 2 
       91 1 2 1 1  6 ALA O . 1162 ALA O 1 2 
       92 1 1 1 1  3 LEU N . 1159 LEU N 1 2 
       92 1 2 1 1  6 ALA O . 1162 ALA O 1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
       13 1 . . . . . . . 2.0 1 2 
       14 1 . . . . . . . 3.0 1 2 
       15 1 . . . . . . . 2.0 1 2 
       16 1 . . . . . . . 3.0 1 2 
       17 1 . . . . . . . 2.0 1 2 
       18 1 . . . . . . . 3.0 1 2 
       19 1 . . . . . . . 2.0 1 2 
       20 1 . . . . . . . 3.0 1 2 
       21 1 . . . . . . . 2.0 1 2 
       22 1 . . . . . . . 3.0 1 2 
       23 1 . . . . . . . 2.0 1 2 
       24 1 . . . . . . . 3.0 1 2 
       25 1 . . . . . . . 2.0 1 2 
       26 1 . . . . . . . 3.0 1 2 
       27 1 . . . . . . . 2.0 1 2 
       28 1 . . . . . . . 3.0 1 2 
       29 1 . . . . . . . 2.0 1 2 
       30 1 . . . . . . . 3.0 1 2 
       31 1 . . . . . . . 2.0 1 2 
       32 1 . . . . . . . 3.0 1 2 
       33 1 . . . . . . . 2.0 1 2 
       34 1 . . . . . . . 3.0 1 2 
       35 1 . . . . . . . 2.0 1 2 
       36 1 . . . . . . . 3.0 1 2 
       37 1 . . . . . . . 2.0 1 2 
       38 1 . . . . . . . 3.0 1 2 
       39 1 . . . . . . . 2.0 1 2 
       40 1 . . . . . . . 3.0 1 2 
       41 1 . . . . . . . 2.0 1 2 
       42 1 . . . . . . . 3.0 1 2 
       43 1 . . . . . . . 2.0 1 2 
       44 1 . . . . . . . 3.0 1 2 
       45 1 . . . . . . . 2.0 1 2 
       46 1 . . . . . . . 3.0 1 2 
       47 1 . . . . . . . 2.0 1 2 
       48 1 . . . . . . . 3.0 1 2 
       49 1 . . . . . . . 2.0 1 2 
       50 1 . . . . . . . 3.0 1 2 
       51 1 . . . . . . . 2.0 1 2 
       52 1 . . . . . . . 3.0 1 2 
       53 1 . . . . . . . 2.0 1 2 
       54 1 . . . . . . . 3.0 1 2 
       55 1 . . . . . . . 2.0 1 2 
       56 1 . . . . . . . 3.0 1 2 
       57 1 . . . . . . . 2.0 1 2 
       58 1 . . . . . . . 3.0 1 2 
       59 1 . . . . . . . 2.0 1 2 
       60 1 . . . . . . . 3.0 1 2 
       61 1 . . . . . . . 2.0 1 2 
       62 1 . . . . . . . 3.0 1 2 
       63 1 . . . . . . . 2.0 1 2 
       64 1 . . . . . . . 3.0 1 2 
       65 1 . . . . . . . 2.0 1 2 
       66 1 . . . . . . . 3.0 1 2 
       67 1 . . . . . . . 2.0 1 2 
       68 1 . . . . . . . 3.0 1 2 
       69 1 . . . . . . . 2.0 1 2 
       70 1 . . . . . . . 3.0 1 2 
       71 1 . . . . . . . 2.0 1 2 
       72 1 . . . . . . . 3.0 1 2 
       73 1 . . . . . . . 2.0 1 2 
       74 1 . . . . . . . 3.0 1 2 
       75 1 . . . . . . . 2.0 1 2 
       76 1 . . . . . . . 3.0 1 2 
       77 1 . . . . . . . 2.0 1 2 
       78 1 . . . . . . . 3.0 1 2 
       79 1 . . . . . . . 2.0 1 2 
       80 1 . . . . . . . 3.0 1 2 
       81 1 . . . . . . . 2.0 1 2 
       82 1 . . . . . . . 3.0 1 2 
       83 1 . . . . . . . 2.0 1 2 
       84 1 . . . . . . . 3.0 1 2 
       85 1 . . . . . . . 2.0 1 2 
       86 1 . . . . . . . 3.0 1 2 
       87 1 . . . . . . . 2.0 1 2 
       88 1 . . . . . . . 3.0 1 2 
       89 1 . . . . . . . 2.0 1 2 
       90 1 . . . . . . . 3.0 1 2 
       91 1 . . . . . . . 2.0 1 2 
       92 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1  1 1  2 ASN N  1 1  2 ASN CA 1 1  2 ASN CB  1 1  2 ASN CG  -89.99999    210.0 . 1158 ASN . . 1158 ASN . . 1158 ASN . . 1158 ASN . 1 1 
         2 CHI1  1 1  2 ASN N  1 1  2 ASN CA 1 1  2 ASN CB  1 1  2 ASN CG     -330.0    -30.0 . 1158 ASN . . 1158 ASN . . 1158 ASN . . 1158 ASN . 1 1 
         3 CHI1  1 1  2 ASN N  1 1  2 ASN CA 1 1  2 ASN CB  1 1  2 ASN CG     -210.0 89.99999 . 1158 ASN . . 1158 ASN . . 1158 ASN . . 1158 ASN . 1 1 
         4 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG  -89.99999    210.0 . 1159 LEU . . 1159 LEU . . 1159 LEU . . 1159 LEU . 1 1 
         5 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG     -330.0    -30.0 . 1159 LEU . . 1159 LEU . . 1159 LEU . . 1159 LEU . 1 1 
         6 CHI1  1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU CB  1 1  3 LEU CG     -210.0 89.99999 . 1159 LEU . . 1159 LEU . . 1159 LEU . . 1159 LEU . 1 1 
         7 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1 -89.99999    210.0 . 1159 LEU . . 1159 LEU . . 1159 LEU . . 1159 LEU . 1 1 
         8 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1    -330.0    -30.0 . 1159 LEU . . 1159 LEU . . 1159 LEU . . 1159 LEU . 1 1 
         9 CHI2  1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG  1 1  3 LEU CD1    -210.0 89.99999 . 1159 LEU . . 1159 LEU . . 1159 LEU . . 1159 LEU . 1 1 
        10 CHI1  1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL CB  1 1  7 VAL CG1 -89.99999    210.0 . 1163 VAL . . 1163 VAL . . 1163 VAL . . 1163 VAL . 1 1 
        11 CHI1  1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL CB  1 1  7 VAL CG1    -330.0    -30.0 . 1163 VAL . . 1163 VAL . . 1163 VAL . . 1163 VAL . 1 1 
        12 CHI1  1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL CB  1 1  7 VAL CG1    -210.0 89.99999 . 1163 VAL . . 1163 VAL . . 1163 VAL . . 1163 VAL . 1 1 
        13 CHI1  1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU CB  1 1  8 GLU CG  -89.99999    210.0 . 1164 GLU . . 1164 GLU . . 1164 GLU . . 1164 GLU . 1 1 
        14 CHI1  1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU CB  1 1  8 GLU CG     -330.0    -30.0 . 1164 GLU . . 1164 GLU . . 1164 GLU . . 1164 GLU . 1 1 
        15 CHI1  1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU CB  1 1  8 GLU CG     -210.0 89.99999 . 1164 GLU . . 1164 GLU . . 1164 GLU . . 1164 GLU . 1 1 
        16 CHI2  1 1  8 GLU CA 1 1  8 GLU CB 1 1  8 GLU CG  1 1  8 GLU CD  -89.99999    210.0 . 1164 GLU . . 1164 GLU . . 1164 GLU . . 1164 GLU . 1 1 
        17 CHI2  1 1  8 GLU CA 1 1  8 GLU CB 1 1  8 GLU CG  1 1  8 GLU CD     -330.0    -30.0 . 1164 GLU . . 1164 GLU . . 1164 GLU . . 1164 GLU . 1 1 
        18 CHI2  1 1  8 GLU CA 1 1  8 GLU CB 1 1  8 GLU CG  1 1  8 GLU CD     -210.0 89.99999 . 1164 GLU . . 1164 GLU . . 1164 GLU . . 1164 GLU . 1 1 
        19 CHI1  1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE CB  1 1  9 PHE CG  -89.99999    210.0 . 1165 PHE . . 1165 PHE . . 1165 PHE . . 1165 PHE . 1 1 
        20 CHI1  1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE CB  1 1  9 PHE CG     -330.0    -30.0 . 1165 PHE . . 1165 PHE . . 1165 PHE . . 1165 PHE . 1 1 
        21 CHI1  1 1  9 PHE N  1 1  9 PHE CA 1 1  9 PHE CB  1 1  9 PHE CG     -210.0 89.99999 . 1165 PHE . . 1165 PHE . . 1165 PHE . . 1165 PHE . 1 1 
        22 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG  -89.99999    210.0 . 1166 ASN . . 1166 ASN . . 1166 ASN . . 1166 ASN . 1 1 
        23 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG     -330.0    -30.0 . 1166 ASN . . 1166 ASN . . 1166 ASN . . 1166 ASN . 1 1 
        24 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG     -210.0 89.99999 . 1166 ASN . . 1166 ASN . . 1166 ASN . . 1166 ASN . 1 1 
        25 CHI1  1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG  -89.99999    210.0 . 1167 ASP . . 1167 ASP . . 1167 ASP . . 1167 ASP . 1 1 
        26 CHI1  1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG     -330.0    -30.0 . 1167 ASP . . 1167 ASP . . 1167 ASP . . 1167 ASP . 1 1 
        27 CHI1  1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG     -210.0 89.99999 . 1167 ASP . . 1167 ASP . . 1167 ASP . . 1167 ASP . 1 1 
        28 CHI1  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB  1 1 12 VAL CG1 -89.99999    210.0 . 1168 VAL . . 1168 VAL . . 1168 VAL . . 1168 VAL . 1 1 
        29 CHI1  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB  1 1 12 VAL CG1    -330.0    -30.0 . 1168 VAL . . 1168 VAL . . 1168 VAL . . 1168 VAL . 1 1 
        30 CHI1  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB  1 1 12 VAL CG1    -210.0 89.99999 . 1168 VAL . . 1168 VAL . . 1168 VAL . . 1168 VAL . 1 1 
        31 CHI1  1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS CB  1 1 13 LYS CG  -89.99999    210.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        32 CHI1  1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS CB  1 1 13 LYS CG     -330.0    -30.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        33 CHI1  1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS CB  1 1 13 LYS CG     -210.0 89.99999 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        34 CHI2  1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG  1 1 13 LYS CD  -89.99999    210.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        35 CHI2  1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG  1 1 13 LYS CD     -330.0    -30.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        36 CHI2  1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG  1 1 13 LYS CD     -210.0 89.99999 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        37 CHI3  1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD  1 1 13 LYS CE  -89.99999    210.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        38 CHI3  1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD  1 1 13 LYS CE     -330.0    -30.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        39 CHI3  1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD  1 1 13 LYS CE     -210.0 89.99999 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        40 CHI4  1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE  1 1 13 LYS NZ  -89.99999    210.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        41 CHI4  1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE  1 1 13 LYS NZ     -330.0    -30.0 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        42 CHI4  1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE  1 1 13 LYS NZ     -210.0 89.99999 . 1169 LYS . . 1169 LYS . . 1169 LYS . . 1169 LYS . 1 1 
        43 CHI1  1 1 14 THR N  1 1 14 THR CA 1 1 14 THR CB  1 1 14 THR OG1 -89.99999    210.0 . 1170 THR . . 1170 THR . . 1170 THR . . 1170 THR . 1 1 
        44 CHI1  1 1 14 THR N  1 1 14 THR CA 1 1 14 THR CB  1 1 14 THR OG1    -330.0    -30.0 . 1170 THR . . 1170 THR . . 1170 THR . . 1170 THR . 1 1 
        45 CHI1  1 1 14 THR N  1 1 14 THR CA 1 1 14 THR CB  1 1 14 THR OG1    -210.0 89.99999 . 1170 THR . . 1170 THR . . 1170 THR . . 1170 THR . 1 1 
        46 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG  -89.99999    210.0 . 1171 LEU . . 1171 LEU . . 1171 LEU . . 1171 LEU . 1 1 
        47 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG     -330.0    -30.0 . 1171 LEU . . 1171 LEU . . 1171 LEU . . 1171 LEU . 1 1 
        48 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG     -210.0 89.99999 . 1171 LEU . . 1171 LEU . . 1171 LEU . . 1171 LEU . 1 1 
        49 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1 -89.99999    210.0 . 1171 LEU . . 1171 LEU . . 1171 LEU . . 1171 LEU . 1 1 
        50 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1    -330.0    -30.0 . 1171 LEU . . 1171 LEU . . 1171 LEU . . 1171 LEU . 1 1 
        51 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1    -210.0 89.99999 . 1171 LEU . . 1171 LEU . . 1171 LEU . . 1171 LEU . 1 1 
        52 CHI1  1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG  -89.99999    210.0 . 1172 LEU . . 1172 LEU . . 1172 LEU . . 1172 LEU . 1 1 
        53 CHI1  1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG     -330.0    -30.0 . 1172 LEU . . 1172 LEU . . 1172 LEU . . 1172 LEU . 1 1 
        54 CHI1  1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG     -210.0 89.99999 . 1172 LEU . . 1172 LEU . . 1172 LEU . . 1172 LEU . 1 1 
        55 CHI2  1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1 -89.99999    210.0 . 1172 LEU . . 1172 LEU . . 1172 LEU . . 1172 LEU . 1 1 
        56 CHI2  1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1    -330.0    -30.0 . 1172 LEU . . 1172 LEU . . 1172 LEU . . 1172 LEU . 1 1 
        57 CHI2  1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1    -210.0 89.99999 . 1172 LEU . . 1172 LEU . . 1172 LEU . . 1172 LEU . 1 1 
        58 CHI1  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG CB  1 1 17 ARG CG  -89.99999    210.0 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        59 CHI1  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG CB  1 1 17 ARG CG     -330.0    -30.0 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        60 CHI1  1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG CB  1 1 17 ARG CG     -210.0 89.99999 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        61 CHI2  1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG  1 1 17 ARG CD  -89.99999    210.0 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        62 CHI2  1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG  1 1 17 ARG CD     -330.0    -30.0 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        63 CHI2  1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG  1 1 17 ARG CD     -210.0 89.99999 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        64 CHI3  1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD  1 1 17 ARG NE  -89.99999    210.0 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        65 CHI3  1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD  1 1 17 ARG NE     -330.0    -30.0 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        66 CHI3  1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD  1 1 17 ARG NE     -210.0 89.99999 . 1173 ARG . . 1173 ARG . . 1173 ARG . . 1173 ARG . 1 1 
        67 CHI1  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG  -89.99999    210.0 . 1174 GLU . . 1174 GLU . . 1174 GLU . . 1174 GLU . 1 1 
        68 CHI1  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG     -330.0    -30.0 . 1174 GLU . . 1174 GLU . . 1174 GLU . . 1174 GLU . 1 1 
        69 CHI1  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG     -210.0 89.99999 . 1174 GLU . . 1174 GLU . . 1174 GLU . . 1174 GLU . 1 1 
        70 CHI2  1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD  -89.99999    210.0 . 1174 GLU . . 1174 GLU . . 1174 GLU . . 1174 GLU . 1 1 
        71 CHI2  1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD     -330.0    -30.0 . 1174 GLU . . 1174 GLU . . 1174 GLU . . 1174 GLU . 1 1 
        72 CHI2  1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD     -210.0 89.99999 . 1174 GLU . . 1174 GLU . . 1174 GLU . . 1174 GLU . 1 1 
        73 CHI1  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP CB  1 1 19 TRP CG  -89.99999    210.0 . 1175 TRP . . 1175 TRP . . 1175 TRP . . 1175 TRP . 1 1 
        74 CHI1  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP CB  1 1 19 TRP CG     -330.0    -30.0 . 1175 TRP . . 1175 TRP . . 1175 TRP . . 1175 TRP . 1 1 
        75 CHI1  1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP CB  1 1 19 TRP CG     -210.0 89.99999 . 1175 TRP . . 1175 TRP . . 1175 TRP . . 1175 TRP . 1 1 
        76 CHI1  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB  1 1 20 ILE CG1 -89.99999    210.0 . 1176 ILE . . 1176 ILE . . 1176 ILE . . 1176 ILE . 1 1 
        77 CHI1  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB  1 1 20 ILE CG1    -330.0    -30.0 . 1176 ILE . . 1176 ILE . . 1176 ILE . . 1176 ILE . 1 1 
        78 CHI1  1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE CB  1 1 20 ILE CG1    -210.0 89.99999 . 1176 ILE . . 1176 ILE . . 1176 ILE . . 1176 ILE . 1 1 
        79 CHI21 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1 -89.99999    210.0 . 1176 ILE . . 1176 ILE . . 1176 ILE . . 1176 ILE . 1 1 
        80 CHI21 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1    -330.0    -30.0 . 1176 ILE . . 1176 ILE . . 1176 ILE . . 1176 ILE . 1 1 
        81 CHI21 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1    -210.0 89.99999 . 1176 ILE . . 1176 ILE . . 1176 ILE . . 1176 ILE . 1 1 
        82 CHI1  1 1 21 THR N  1 1 21 THR CA 1 1 21 THR CB  1 1 21 THR OG1 -89.99999    210.0 . 1177 THR . . 1177 THR . . 1177 THR . . 1177 THR . 1 1 
        83 CHI1  1 1 21 THR N  1 1 21 THR CA 1 1 21 THR CB  1 1 21 THR OG1    -330.0    -30.0 . 1177 THR . . 1177 THR . . 1177 THR . . 1177 THR . 1 1 
        84 CHI1  1 1 21 THR N  1 1 21 THR CA 1 1 21 THR CB  1 1 21 THR OG1    -210.0 89.99999 . 1177 THR . . 1177 THR . . 1177 THR . . 1177 THR . 1 1 
        85 CHI1  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB  1 1 22 THR OG1 -89.99999    210.0 . 1178 THR . . 1178 THR . . 1178 THR . . 1178 THR . 1 1 
        86 CHI1  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB  1 1 22 THR OG1    -330.0    -30.0 . 1178 THR . . 1178 THR . . 1178 THR . . 1178 THR . 1 1 
        87 CHI1  1 1 22 THR N  1 1 22 THR CA 1 1 22 THR CB  1 1 22 THR OG1    -210.0 89.99999 . 1178 THR . . 1178 THR . . 1178 THR . . 1178 THR . 1 1 
        88 CHI1  1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE CB  1 1 23 ILE CG1 -89.99999    210.0 . 1179 ILE . . 1179 ILE . . 1179 ILE . . 1179 ILE . 1 1 
        89 CHI1  1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE CB  1 1 23 ILE CG1    -330.0    -30.0 . 1179 ILE . . 1179 ILE . . 1179 ILE . . 1179 ILE . 1 1 
        90 CHI1  1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE CB  1 1 23 ILE CG1    -210.0 89.99999 . 1179 ILE . . 1179 ILE . . 1179 ILE . . 1179 ILE . 1 1 
        91 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1 -89.99999    210.0 . 1179 ILE . . 1179 ILE . . 1179 ILE . . 1179 ILE . 1 1 
        92 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1    -330.0    -30.0 . 1179 ILE . . 1179 ILE . . 1179 ILE . . 1179 ILE . 1 1 
        93 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1    -210.0 89.99999 . 1179 ILE . . 1179 ILE . . 1179 ILE . . 1179 ILE . 1 1 
        94 CHI1  1 1 24 SER N  1 1 24 SER CA 1 1 24 SER CB  1 1 24 SER OG  -89.99999    210.0 . 1180 SER . . 1180 SER . . 1180 SER . . 1180 SER . 1 1 
        95 CHI1  1 1 24 SER N  1 1 24 SER CA 1 1 24 SER CB  1 1 24 SER OG     -330.0    -30.0 . 1180 SER . . 1180 SER . . 1180 SER . . 1180 SER . 1 1 
        96 CHI1  1 1 24 SER N  1 1 24 SER CA 1 1 24 SER CB  1 1 24 SER OG     -210.0 89.99999 . 1180 SER . . 1180 SER . . 1180 SER . . 1180 SER . 1 1 
        97 CHI1  1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP CB  1 1 25 ASP CG  -89.99999    210.0 . 1181 ASP . . 1181 ASP . . 1181 ASP . . 1181 ASP . 1 1 
        98 CHI1  1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP CB  1 1 25 ASP CG     -330.0    -30.0 . 1181 ASP . . 1181 ASP . . 1181 ASP . . 1181 ASP . 1 1 
        99 CHI1  1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP CB  1 1 25 ASP CG     -210.0 89.99999 . 1181 ASP . . 1181 ASP . . 1181 ASP . . 1181 ASP . 1 1 
       100 CHI1  1 1 27 MET N  1 1 27 MET CA 1 1 27 MET CB  1 1 27 MET CG  -89.99999    210.0 . 1183 MET . . 1183 MET . . 1183 MET . . 1183 MET . 1 1 
       101 CHI1  1 1 27 MET N  1 1 27 MET CA 1 1 27 MET CB  1 1 27 MET CG     -330.0    -30.0 . 1183 MET . . 1183 MET . . 1183 MET . . 1183 MET . 1 1 
       102 CHI1  1 1 27 MET N  1 1 27 MET CA 1 1 27 MET CB  1 1 27 MET CG     -210.0 89.99999 . 1183 MET . . 1183 MET . . 1183 MET . . 1183 MET . 1 1 
       103 CHI2  1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG  1 1 27 MET SD  -89.99999    210.0 . 1183 MET . . 1183 MET . . 1183 MET . . 1183 MET . 1 1 
       104 CHI2  1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG  1 1 27 MET SD     -330.0    -30.0 . 1183 MET . . 1183 MET . . 1183 MET . . 1183 MET . 1 1 
       105 CHI2  1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG  1 1 27 MET SD     -210.0 89.99999 . 1183 MET . . 1183 MET . . 1183 MET . . 1183 MET . 1 1 
       106 CHI1  1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU CB  1 1 28 GLU CG  -89.99999    210.0 . 1184 GLU . . 1184 GLU . . 1184 GLU . . 1184 GLU . 1 1 
       107 CHI1  1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU CB  1 1 28 GLU CG     -330.0    -30.0 . 1184 GLU . . 1184 GLU . . 1184 GLU . . 1184 GLU . 1 1 
       108 CHI1  1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU CB  1 1 28 GLU CG     -210.0 89.99999 . 1184 GLU . . 1184 GLU . . 1184 GLU . . 1184 GLU . 1 1 
       109 CHI2  1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG  1 1 28 GLU CD  -89.99999    210.0 . 1184 GLU . . 1184 GLU . . 1184 GLU . . 1184 GLU . 1 1 
       110 CHI2  1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG  1 1 28 GLU CD     -330.0    -30.0 . 1184 GLU . . 1184 GLU . . 1184 GLU . . 1184 GLU . 1 1 
       111 CHI2  1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG  1 1 28 GLU CD     -210.0 89.99999 . 1184 GLU . . 1184 GLU . . 1184 GLU . . 1184 GLU . 1 1 
       112 CHI1  1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU CB  1 1 29 GLU CG  -89.99999    210.0 . 1185 GLU . . 1185 GLU . . 1185 GLU . . 1185 GLU . 1 1 
       113 CHI1  1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU CB  1 1 29 GLU CG     -330.0    -30.0 . 1185 GLU . . 1185 GLU . . 1185 GLU . . 1185 GLU . 1 1 
       114 CHI1  1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU CB  1 1 29 GLU CG     -210.0 89.99999 . 1185 GLU . . 1185 GLU . . 1185 GLU . . 1185 GLU . 1 1 
       115 CHI2  1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG  1 1 29 GLU CD  -89.99999    210.0 . 1185 GLU . . 1185 GLU . . 1185 GLU . . 1185 GLU . 1 1 
       116 CHI2  1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG  1 1 29 GLU CD     -330.0    -30.0 . 1185 GLU . . 1185 GLU . . 1185 GLU . . 1185 GLU . 1 1 
       117 CHI2  1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG  1 1 29 GLU CD     -210.0 89.99999 . 1185 GLU . . 1185 GLU . . 1185 GLU . . 1185 GLU . 1 1 
       118 CHI1  1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP CB  1 1 30 ASP CG  -89.99999    210.0 . 1186 ASP . . 1186 ASP . . 1186 ASP . . 1186 ASP . 1 1 
       119 CHI1  1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP CB  1 1 30 ASP CG     -330.0    -30.0 . 1186 ASP . . 1186 ASP . . 1186 ASP . . 1186 ASP . 1 1 
       120 CHI1  1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP CB  1 1 30 ASP CG     -210.0 89.99999 . 1186 ASP . . 1186 ASP . . 1186 ASP . . 1186 ASP . 1 1 
       121 CHI1  1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE CB  1 1 31 ILE CG1 -89.99999    210.0 . 1187 ILE . . 1187 ILE . . 1187 ILE . . 1187 ILE . 1 1 
       122 CHI1  1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE CB  1 1 31 ILE CG1    -330.0    -30.0 . 1187 ILE . . 1187 ILE . . 1187 ILE . . 1187 ILE . 1 1 
       123 CHI1  1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE CB  1 1 31 ILE CG1    -210.0 89.99999 . 1187 ILE . . 1187 ILE . . 1187 ILE . . 1187 ILE . 1 1 
       124 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1 -89.99999    210.0 . 1187 ILE . . 1187 ILE . . 1187 ILE . . 1187 ILE . 1 1 
       125 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1    -330.0    -30.0 . 1187 ILE . . 1187 ILE . . 1187 ILE . . 1187 ILE . 1 1 
       126 CHI21 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 1 1 31 ILE CD1    -210.0 89.99999 . 1187 ILE . . 1187 ILE . . 1187 ILE . . 1187 ILE . 1 1 
       127 CHI1  1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU CB  1 1 32 LEU CG  -89.99999    210.0 . 1188 LEU . . 1188 LEU . . 1188 LEU . . 1188 LEU . 1 1 
       128 CHI1  1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU CB  1 1 32 LEU CG     -330.0    -30.0 . 1188 LEU . . 1188 LEU . . 1188 LEU . . 1188 LEU . 1 1 
       129 CHI1  1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU CB  1 1 32 LEU CG     -210.0 89.99999 . 1188 LEU . . 1188 LEU . . 1188 LEU . . 1188 LEU . 1 1 
       130 CHI2  1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG  1 1 32 LEU CD1 -89.99999    210.0 . 1188 LEU . . 1188 LEU . . 1188 LEU . . 1188 LEU . 1 1 
       131 CHI2  1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG  1 1 32 LEU CD1    -330.0    -30.0 . 1188 LEU . . 1188 LEU . . 1188 LEU . . 1188 LEU . 1 1 
       132 CHI2  1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG  1 1 32 LEU CD1    -210.0 89.99999 . 1188 LEU . . 1188 LEU . . 1188 LEU . . 1188 LEU . 1 1 
       133 CHI1  1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN CB  1 1 33 GLN CG  -89.99999    210.0 . 1189 GLN . . 1189 GLN . . 1189 GLN . . 1189 GLN . 1 1 
       134 CHI1  1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN CB  1 1 33 GLN CG     -330.0    -30.0 . 1189 GLN . . 1189 GLN . . 1189 GLN . . 1189 GLN . 1 1 
       135 CHI1  1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN CB  1 1 33 GLN CG     -210.0 89.99999 . 1189 GLN . . 1189 GLN . . 1189 GLN . . 1189 GLN . 1 1 
       136 CHI2  1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG  1 1 33 GLN CD  -89.99999    210.0 . 1189 GLN . . 1189 GLN . . 1189 GLN . . 1189 GLN . 1 1 
       137 CHI2  1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG  1 1 33 GLN CD     -330.0    -30.0 . 1189 GLN . . 1189 GLN . . 1189 GLN . . 1189 GLN . 1 1 
       138 CHI2  1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG  1 1 33 GLN CD     -210.0 89.99999 . 1189 GLN . . 1189 GLN . . 1189 GLN . . 1189 GLN . 1 1 
       139 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1 -89.99999    210.0 . 1190 VAL . . 1190 VAL . . 1190 VAL . . 1190 VAL . 1 1 
       140 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1    -330.0    -30.0 . 1190 VAL . . 1190 VAL . . 1190 VAL . . 1190 VAL . 1 1 
       141 CHI1  1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL CB  1 1 34 VAL CG1    -210.0 89.99999 . 1190 VAL . . 1190 VAL . . 1190 VAL . . 1190 VAL . 1 1 
       142 CHI1  1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL CB  1 1 35 VAL CG1 -89.99999    210.0 . 1191 VAL . . 1191 VAL . . 1191 VAL . . 1191 VAL . 1 1 
       143 CHI1  1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL CB  1 1 35 VAL CG1    -330.0    -30.0 . 1191 VAL . . 1191 VAL . . 1191 VAL . . 1191 VAL . 1 1 
       144 CHI1  1 1 35 VAL N  1 1 35 VAL CA 1 1 35 VAL CB  1 1 35 VAL CG1    -210.0 89.99999 . 1191 VAL . . 1191 VAL . . 1191 VAL . . 1191 VAL . 1 1 
       145 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG  -89.99999    210.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       146 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG     -330.0    -30.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       147 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG     -210.0 89.99999 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       148 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD  -89.99999    210.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       149 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD     -330.0    -30.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       150 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD     -210.0 89.99999 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       151 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE  -89.99999    210.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       152 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE     -330.0    -30.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       153 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE     -210.0 89.99999 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       154 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ  -89.99999    210.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       155 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ     -330.0    -30.0 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       156 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ     -210.0 89.99999 . 1192 LYS . . 1192 LYS . . 1192 LYS . . 1192 LYS . 1 1 
       157 CHI1  1 1 37 TYR N  1 1 37 TYR CA 1 1 37 TYR CB  1 1 37 TYR CG  -89.99999    210.0 . 1193 TYR . . 1193 TYR . . 1193 TYR . . 1193 TYR . 1 1 
       158 CHI1  1 1 37 TYR N  1 1 37 TYR CA 1 1 37 TYR CB  1 1 37 TYR CG     -330.0    -30.0 . 1193 TYR . . 1193 TYR . . 1193 TYR . . 1193 TYR . 1 1 
       159 CHI1  1 1 37 TYR N  1 1 37 TYR CA 1 1 37 TYR CB  1 1 37 TYR CG     -210.0 89.99999 . 1193 TYR . . 1193 TYR . . 1193 TYR . . 1193 TYR . 1 1 
       160 CHI1  1 1 38 CYS N  1 1 38 CYS CA 1 1 38 CYS CB  1 1 38 CYS SG  -89.99999    210.0 . 1194 CYS . . 1194 CYS . . 1194 CYS . . 1194 CYS . 1 1 
       161 CHI1  1 1 38 CYS N  1 1 38 CYS CA 1 1 38 CYS CB  1 1 38 CYS SG     -330.0    -30.0 . 1194 CYS . . 1194 CYS . . 1194 CYS . . 1194 CYS . 1 1 
       162 CHI1  1 1 38 CYS N  1 1 38 CYS CA 1 1 38 CYS CB  1 1 38 CYS SG     -210.0 89.99999 . 1194 CYS . . 1194 CYS . . 1194 CYS . . 1194 CYS . 1 1 
       163 CHI1  1 1 39 THR N  1 1 39 THR CA 1 1 39 THR CB  1 1 39 THR OG1 -89.99999    210.0 . 1195 THR . . 1195 THR . . 1195 THR . . 1195 THR . 1 1 
       164 CHI1  1 1 39 THR N  1 1 39 THR CA 1 1 39 THR CB  1 1 39 THR OG1    -330.0    -30.0 . 1195 THR . . 1195 THR . . 1195 THR . . 1195 THR . 1 1 
       165 CHI1  1 1 39 THR N  1 1 39 THR CA 1 1 39 THR CB  1 1 39 THR OG1    -210.0 89.99999 . 1195 THR . . 1195 THR . . 1195 THR . . 1195 THR . 1 1 
       166 CHI1  1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP CB  1 1 40 ASP CG  -89.99999    210.0 . 1196 ASP . . 1196 ASP . . 1196 ASP . . 1196 ASP . 1 1 
       167 CHI1  1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP CB  1 1 40 ASP CG     -330.0    -30.0 . 1196 ASP . . 1196 ASP . . 1196 ASP . . 1196 ASP . 1 1 
       168 CHI1  1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP CB  1 1 40 ASP CG     -210.0 89.99999 . 1196 ASP . . 1196 ASP . . 1196 ASP . . 1196 ASP . 1 1 
       169 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG  -89.99999    210.0 . 1197 LEU . . 1197 LEU . . 1197 LEU . . 1197 LEU . 1 1 
       170 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG     -330.0    -30.0 . 1197 LEU . . 1197 LEU . . 1197 LEU . . 1197 LEU . 1 1 
       171 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG     -210.0 89.99999 . 1197 LEU . . 1197 LEU . . 1197 LEU . . 1197 LEU . 1 1 
       172 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1 -89.99999    210.0 . 1197 LEU . . 1197 LEU . . 1197 LEU . . 1197 LEU . 1 1 
       173 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1    -330.0    -30.0 . 1197 LEU . . 1197 LEU . . 1197 LEU . . 1197 LEU . 1 1 
       174 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1    -210.0 89.99999 . 1197 LEU . . 1197 LEU . . 1197 LEU . . 1197 LEU . 1 1 
       175 CHI1  1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE CB  1 1 42 ILE CG1 -89.99999    210.0 . 1198 ILE . . 1198 ILE . . 1198 ILE . . 1198 ILE . 1 1 
       176 CHI1  1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE CB  1 1 42 ILE CG1    -330.0    -30.0 . 1198 ILE . . 1198 ILE . . 1198 ILE . . 1198 ILE . 1 1 
       177 CHI1  1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE CB  1 1 42 ILE CG1    -210.0 89.99999 . 1198 ILE . . 1198 ILE . . 1198 ILE . . 1198 ILE . 1 1 
       178 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -89.99999    210.0 . 1198 ILE . . 1198 ILE . . 1198 ILE . . 1198 ILE . 1 1 
       179 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1    -330.0    -30.0 . 1198 ILE . . 1198 ILE . . 1198 ILE . . 1198 ILE . 1 1 
       180 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1    -210.0 89.99999 . 1198 ILE . . 1198 ILE . . 1198 ILE . . 1198 ILE . 1 1 
       181 CHI1  1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU CB  1 1 43 GLU CG  -89.99999    210.0 . 1199 GLU . . 1199 GLU . . 1199 GLU . . 1199 GLU . 1 1 
       182 CHI1  1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU CB  1 1 43 GLU CG     -330.0    -30.0 . 1199 GLU . . 1199 GLU . . 1199 GLU . . 1199 GLU . 1 1 
       183 CHI1  1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU CB  1 1 43 GLU CG     -210.0 89.99999 . 1199 GLU . . 1199 GLU . . 1199 GLU . . 1199 GLU . 1 1 
       184 CHI2  1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG  1 1 43 GLU CD  -89.99999    210.0 . 1199 GLU . . 1199 GLU . . 1199 GLU . . 1199 GLU . 1 1 
       185 CHI2  1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG  1 1 43 GLU CD     -330.0    -30.0 . 1199 GLU . . 1199 GLU . . 1199 GLU . . 1199 GLU . 1 1 
       186 CHI2  1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG  1 1 43 GLU CD     -210.0 89.99999 . 1199 GLU . . 1199 GLU . . 1199 GLU . . 1199 GLU . 1 1 
       187 CHI1  1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU CB  1 1 44 GLU CG  -89.99999    210.0 . 1200 GLU . . 1200 GLU . . 1200 GLU . . 1200 GLU . 1 1 
       188 CHI1  1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU CB  1 1 44 GLU CG     -330.0    -30.0 . 1200 GLU . . 1200 GLU . . 1200 GLU . . 1200 GLU . 1 1 
       189 CHI1  1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU CB  1 1 44 GLU CG     -210.0 89.99999 . 1200 GLU . . 1200 GLU . . 1200 GLU . . 1200 GLU . 1 1 
       190 CHI2  1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG  1 1 44 GLU CD  -89.99999    210.0 . 1200 GLU . . 1200 GLU . . 1200 GLU . . 1200 GLU . 1 1 
       191 CHI2  1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG  1 1 44 GLU CD     -330.0    -30.0 . 1200 GLU . . 1200 GLU . . 1200 GLU . . 1200 GLU . 1 1 
       192 CHI2  1 1 44 GLU CA 1 1 44 GLU CB 1 1 44 GLU CG  1 1 44 GLU CD     -210.0 89.99999 . 1200 GLU . . 1200 GLU . . 1200 GLU . . 1200 GLU . 1 1 
       193 CHI1  1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS CB  1 1 45 LYS CG  -89.99999    210.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       194 CHI1  1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS CB  1 1 45 LYS CG     -330.0    -30.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       195 CHI1  1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS CB  1 1 45 LYS CG     -210.0 89.99999 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       196 CHI2  1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG  1 1 45 LYS CD  -89.99999    210.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       197 CHI2  1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG  1 1 45 LYS CD     -330.0    -30.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       198 CHI2  1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG  1 1 45 LYS CD     -210.0 89.99999 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       199 CHI3  1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD  1 1 45 LYS CE  -89.99999    210.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       200 CHI3  1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD  1 1 45 LYS CE     -330.0    -30.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       201 CHI3  1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD  1 1 45 LYS CE     -210.0 89.99999 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       202 CHI4  1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE  1 1 45 LYS NZ  -89.99999    210.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       203 CHI4  1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE  1 1 45 LYS NZ     -330.0    -30.0 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       204 CHI4  1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE  1 1 45 LYS NZ     -210.0 89.99999 . 1201 LYS . . 1201 LYS . . 1201 LYS . . 1201 LYS . 1 1 
       205 CHI1  1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP CB  1 1 46 ASP CG  -89.99999    210.0 . 1202 ASP . . 1202 ASP . . 1202 ASP . . 1202 ASP . 1 1 
       206 CHI1  1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP CB  1 1 46 ASP CG     -330.0    -30.0 . 1202 ASP . . 1202 ASP . . 1202 ASP . . 1202 ASP . 1 1 
       207 CHI1  1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP CB  1 1 46 ASP CG     -210.0 89.99999 . 1202 ASP . . 1202 ASP . . 1202 ASP . . 1202 ASP . 1 1 
       208 CHI1  1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU CB  1 1 47 LEU CG  -89.99999    210.0 . 1203 LEU . . 1203 LEU . . 1203 LEU . . 1203 LEU . 1 1 
       209 CHI1  1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU CB  1 1 47 LEU CG     -330.0    -30.0 . 1203 LEU . . 1203 LEU . . 1203 LEU . . 1203 LEU . 1 1 
       210 CHI1  1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU CB  1 1 47 LEU CG     -210.0 89.99999 . 1203 LEU . . 1203 LEU . . 1203 LEU . . 1203 LEU . 1 1 
       211 CHI2  1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG  1 1 47 LEU CD1 -89.99999    210.0 . 1203 LEU . . 1203 LEU . . 1203 LEU . . 1203 LEU . 1 1 
       212 CHI2  1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG  1 1 47 LEU CD1    -330.0    -30.0 . 1203 LEU . . 1203 LEU . . 1203 LEU . . 1203 LEU . 1 1 
       213 CHI2  1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG  1 1 47 LEU CD1    -210.0 89.99999 . 1203 LEU . . 1203 LEU . . 1203 LEU . . 1203 LEU . 1 1 
       214 CHI1  1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU CB  1 1 48 GLU CG  -89.99999    210.0 . 1204 GLU . . 1204 GLU . . 1204 GLU . . 1204 GLU . 1 1 
       215 CHI1  1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU CB  1 1 48 GLU CG     -330.0    -30.0 . 1204 GLU . . 1204 GLU . . 1204 GLU . . 1204 GLU . 1 1 
       216 CHI1  1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU CB  1 1 48 GLU CG     -210.0 89.99999 . 1204 GLU . . 1204 GLU . . 1204 GLU . . 1204 GLU . 1 1 
       217 CHI2  1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG  1 1 48 GLU CD  -89.99999    210.0 . 1204 GLU . . 1204 GLU . . 1204 GLU . . 1204 GLU . 1 1 
       218 CHI2  1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG  1 1 48 GLU CD     -330.0    -30.0 . 1204 GLU . . 1204 GLU . . 1204 GLU . . 1204 GLU . 1 1 
       219 CHI2  1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG  1 1 48 GLU CD     -210.0 89.99999 . 1204 GLU . . 1204 GLU . . 1204 GLU . . 1204 GLU . 1 1 
       220 CHI1  1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS CB  1 1 49 LYS CG  -89.99999    210.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       221 CHI1  1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS CB  1 1 49 LYS CG     -330.0    -30.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       222 CHI1  1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS CB  1 1 49 LYS CG     -210.0 89.99999 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       223 CHI2  1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG  1 1 49 LYS CD  -89.99999    210.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       224 CHI2  1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG  1 1 49 LYS CD     -330.0    -30.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       225 CHI2  1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG  1 1 49 LYS CD     -210.0 89.99999 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       226 CHI3  1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD  1 1 49 LYS CE  -89.99999    210.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       227 CHI3  1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD  1 1 49 LYS CE     -330.0    -30.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       228 CHI3  1 1 49 LYS CB 1 1 49 LYS CG 1 1 49 LYS CD  1 1 49 LYS CE     -210.0 89.99999 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       229 CHI4  1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE  1 1 49 LYS NZ  -89.99999    210.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       230 CHI4  1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE  1 1 49 LYS NZ     -330.0    -30.0 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       231 CHI4  1 1 49 LYS CG 1 1 49 LYS CD 1 1 49 LYS CE  1 1 49 LYS NZ     -210.0 89.99999 . 1205 LYS . . 1205 LYS . . 1205 LYS . . 1205 LYS . 1 1 
       232 CHI1  1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU CB  1 1 50 LEU CG  -89.99999    210.0 . 1206 LEU . . 1206 LEU . . 1206 LEU . . 1206 LEU . 1 1 
       233 CHI1  1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU CB  1 1 50 LEU CG     -330.0    -30.0 . 1206 LEU . . 1206 LEU . . 1206 LEU . . 1206 LEU . 1 1 
       234 CHI1  1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU CB  1 1 50 LEU CG     -210.0 89.99999 . 1206 LEU . . 1206 LEU . . 1206 LEU . . 1206 LEU . 1 1 
       235 CHI2  1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG  1 1 50 LEU CD1 -89.99999    210.0 . 1206 LEU . . 1206 LEU . . 1206 LEU . . 1206 LEU . 1 1 
       236 CHI2  1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG  1 1 50 LEU CD1    -330.0    -30.0 . 1206 LEU . . 1206 LEU . . 1206 LEU . . 1206 LEU . 1 1 
       237 CHI2  1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG  1 1 50 LEU CD1    -210.0 89.99999 . 1206 LEU . . 1206 LEU . . 1206 LEU . . 1206 LEU . 1 1 
       238 CHI1  1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP CB  1 1 51 ASP CG  -89.99999    210.0 . 1207 ASP . . 1207 ASP . . 1207 ASP . . 1207 ASP . 1 1 
       239 CHI1  1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP CB  1 1 51 ASP CG     -330.0    -30.0 . 1207 ASP . . 1207 ASP . . 1207 ASP . . 1207 ASP . 1 1 
       240 CHI1  1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP CB  1 1 51 ASP CG     -210.0 89.99999 . 1207 ASP . . 1207 ASP . . 1207 ASP . . 1207 ASP . 1 1 
       241 CHI1  1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU CB  1 1 52 LEU CG  -89.99999    210.0 . 1208 LEU . . 1208 LEU . . 1208 LEU . . 1208 LEU . 1 1 
       242 CHI1  1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU CB  1 1 52 LEU CG     -330.0    -30.0 . 1208 LEU . . 1208 LEU . . 1208 LEU . . 1208 LEU . 1 1 
       243 CHI1  1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU CB  1 1 52 LEU CG     -210.0 89.99999 . 1208 LEU . . 1208 LEU . . 1208 LEU . . 1208 LEU . 1 1 
       244 CHI2  1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG  1 1 52 LEU CD1 -89.99999    210.0 . 1208 LEU . . 1208 LEU . . 1208 LEU . . 1208 LEU . 1 1 
       245 CHI2  1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG  1 1 52 LEU CD1    -330.0    -30.0 . 1208 LEU . . 1208 LEU . . 1208 LEU . . 1208 LEU . 1 1 
       246 CHI2  1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG  1 1 52 LEU CD1    -210.0 89.99999 . 1208 LEU . . 1208 LEU . . 1208 LEU . . 1208 LEU . 1 1 
       247 CHI1  1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL CB  1 1 53 VAL CG1 -89.99999    210.0 . 1209 VAL . . 1209 VAL . . 1209 VAL . . 1209 VAL . 1 1 
       248 CHI1  1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL CB  1 1 53 VAL CG1    -330.0    -30.0 . 1209 VAL . . 1209 VAL . . 1209 VAL . . 1209 VAL . 1 1 
       249 CHI1  1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL CB  1 1 53 VAL CG1    -210.0 89.99999 . 1209 VAL . . 1209 VAL . . 1209 VAL . . 1209 VAL . 1 1 
       250 CHI1  1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE CB  1 1 54 ILE CG1 -89.99999    210.0 . 1210 ILE . . 1210 ILE . . 1210 ILE . . 1210 ILE . 1 1 
       251 CHI1  1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE CB  1 1 54 ILE CG1    -330.0    -30.0 . 1210 ILE . . 1210 ILE . . 1210 ILE . . 1210 ILE . 1 1 
       252 CHI1  1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE CB  1 1 54 ILE CG1    -210.0 89.99999 . 1210 ILE . . 1210 ILE . . 1210 ILE . . 1210 ILE . 1 1 
       253 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 -89.99999    210.0 . 1210 ILE . . 1210 ILE . . 1210 ILE . . 1210 ILE . 1 1 
       254 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1    -330.0    -30.0 . 1210 ILE . . 1210 ILE . . 1210 ILE . . 1210 ILE . 1 1 
       255 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1    -210.0 89.99999 . 1210 ILE . . 1210 ILE . . 1210 ILE . . 1210 ILE . 1 1 
       256 CHI1  1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS CB  1 1 55 LYS CG  -89.99999    210.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       257 CHI1  1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS CB  1 1 55 LYS CG     -330.0    -30.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       258 CHI1  1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS CB  1 1 55 LYS CG     -210.0 89.99999 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       259 CHI2  1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG  1 1 55 LYS CD  -89.99999    210.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       260 CHI2  1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG  1 1 55 LYS CD     -330.0    -30.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       261 CHI2  1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG  1 1 55 LYS CD     -210.0 89.99999 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       262 CHI3  1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD  1 1 55 LYS CE  -89.99999    210.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       263 CHI3  1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD  1 1 55 LYS CE     -330.0    -30.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       264 CHI3  1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD  1 1 55 LYS CE     -210.0 89.99999 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       265 CHI4  1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE  1 1 55 LYS NZ  -89.99999    210.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       266 CHI4  1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE  1 1 55 LYS NZ     -330.0    -30.0 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       267 CHI4  1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE  1 1 55 LYS NZ     -210.0 89.99999 . 1211 LYS . . 1211 LYS . . 1211 LYS . . 1211 LYS . 1 1 
       268 CHI1  1 1 56 TYR N  1 1 56 TYR CA 1 1 56 TYR CB  1 1 56 TYR CG  -89.99999    210.0 . 1212 TYR . . 1212 TYR . . 1212 TYR . . 1212 TYR . 1 1 
       269 CHI1  1 1 56 TYR N  1 1 56 TYR CA 1 1 56 TYR CB  1 1 56 TYR CG     -330.0    -30.0 . 1212 TYR . . 1212 TYR . . 1212 TYR . . 1212 TYR . 1 1 
       270 CHI1  1 1 56 TYR N  1 1 56 TYR CA 1 1 56 TYR CB  1 1 56 TYR CG     -210.0 89.99999 . 1212 TYR . . 1212 TYR . . 1212 TYR . . 1212 TYR . 1 1 
       271 CHI1  1 1 57 MET N  1 1 57 MET CA 1 1 57 MET CB  1 1 57 MET CG  -89.99999    210.0 . 1213 MET . . 1213 MET . . 1213 MET . . 1213 MET . 1 1 
       272 CHI1  1 1 57 MET N  1 1 57 MET CA 1 1 57 MET CB  1 1 57 MET CG     -330.0    -30.0 . 1213 MET . . 1213 MET . . 1213 MET . . 1213 MET . 1 1 
       273 CHI1  1 1 57 MET N  1 1 57 MET CA 1 1 57 MET CB  1 1 57 MET CG     -210.0 89.99999 . 1213 MET . . 1213 MET . . 1213 MET . . 1213 MET . 1 1 
       274 CHI2  1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG  1 1 57 MET SD  -89.99999    210.0 . 1213 MET . . 1213 MET . . 1213 MET . . 1213 MET . 1 1 
       275 CHI2  1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG  1 1 57 MET SD     -330.0    -30.0 . 1213 MET . . 1213 MET . . 1213 MET . . 1213 MET . 1 1 
       276 CHI2  1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG  1 1 57 MET SD     -210.0 89.99999 . 1213 MET . . 1213 MET . . 1213 MET . . 1213 MET . 1 1 
       277 CHI1  1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS CB  1 1 58 LYS CG  -89.99999    210.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       278 CHI1  1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS CB  1 1 58 LYS CG     -330.0    -30.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       279 CHI1  1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS CB  1 1 58 LYS CG     -210.0 89.99999 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       280 CHI2  1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG  1 1 58 LYS CD  -89.99999    210.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       281 CHI2  1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG  1 1 58 LYS CD     -330.0    -30.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       282 CHI2  1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG  1 1 58 LYS CD     -210.0 89.99999 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       283 CHI3  1 1 58 LYS CB 1 1 58 LYS CG 1 1 58 LYS CD  1 1 58 LYS CE  -89.99999    210.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       284 CHI3  1 1 58 LYS CB 1 1 58 LYS CG 1 1 58 LYS CD  1 1 58 LYS CE     -330.0    -30.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       285 CHI3  1 1 58 LYS CB 1 1 58 LYS CG 1 1 58 LYS CD  1 1 58 LYS CE     -210.0 89.99999 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       286 CHI4  1 1 58 LYS CG 1 1 58 LYS CD 1 1 58 LYS CE  1 1 58 LYS NZ  -89.99999    210.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       287 CHI4  1 1 58 LYS CG 1 1 58 LYS CD 1 1 58 LYS CE  1 1 58 LYS NZ     -330.0    -30.0 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       288 CHI4  1 1 58 LYS CG 1 1 58 LYS CD 1 1 58 LYS CE  1 1 58 LYS NZ     -210.0 89.99999 . 1214 LYS . . 1214 LYS . . 1214 LYS . . 1214 LYS . 1 1 
       289 CHI1  1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG CB  1 1 59 ARG CG  -89.99999    210.0 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       290 CHI1  1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG CB  1 1 59 ARG CG     -330.0    -30.0 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       291 CHI1  1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG CB  1 1 59 ARG CG     -210.0 89.99999 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       292 CHI2  1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG  1 1 59 ARG CD  -89.99999    210.0 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       293 CHI2  1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG  1 1 59 ARG CD     -330.0    -30.0 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       294 CHI2  1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG  1 1 59 ARG CD     -210.0 89.99999 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       295 CHI3  1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD  1 1 59 ARG NE  -89.99999    210.0 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       296 CHI3  1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD  1 1 59 ARG NE     -330.0    -30.0 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       297 CHI3  1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD  1 1 59 ARG NE     -210.0 89.99999 . 1215 ARG . . 1215 ARG . . 1215 ARG . . 1215 ARG . 1 1 
       298 CHI1  1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU CB  1 1 60 LEU CG  -89.99999    210.0 . 1216 LEU . . 1216 LEU . . 1216 LEU . . 1216 LEU . 1 1 
       299 CHI1  1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU CB  1 1 60 LEU CG     -330.0    -30.0 . 1216 LEU . . 1216 LEU . . 1216 LEU . . 1216 LEU . 1 1 
       300 CHI1  1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU CB  1 1 60 LEU CG     -210.0 89.99999 . 1216 LEU . . 1216 LEU . . 1216 LEU . . 1216 LEU . 1 1 
       301 CHI2  1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG  1 1 60 LEU CD1 -89.99999    210.0 . 1216 LEU . . 1216 LEU . . 1216 LEU . . 1216 LEU . 1 1 
       302 CHI2  1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG  1 1 60 LEU CD1    -330.0    -30.0 . 1216 LEU . . 1216 LEU . . 1216 LEU . . 1216 LEU . 1 1 
       303 CHI2  1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG  1 1 60 LEU CD1    -210.0 89.99999 . 1216 LEU . . 1216 LEU . . 1216 LEU . . 1216 LEU . 1 1 
       304 CHI1  1 1 61 MET N  1 1 61 MET CA 1 1 61 MET CB  1 1 61 MET CG  -89.99999    210.0 . 1217 MET . . 1217 MET . . 1217 MET . . 1217 MET . 1 1 
       305 CHI1  1 1 61 MET N  1 1 61 MET CA 1 1 61 MET CB  1 1 61 MET CG     -330.0    -30.0 . 1217 MET . . 1217 MET . . 1217 MET . . 1217 MET . 1 1 
       306 CHI1  1 1 61 MET N  1 1 61 MET CA 1 1 61 MET CB  1 1 61 MET CG     -210.0 89.99999 . 1217 MET . . 1217 MET . . 1217 MET . . 1217 MET . 1 1 
       307 CHI2  1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG  1 1 61 MET SD  -89.99999    210.0 . 1217 MET . . 1217 MET . . 1217 MET . . 1217 MET . 1 1 
       308 CHI2  1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG  1 1 61 MET SD     -330.0    -30.0 . 1217 MET . . 1217 MET . . 1217 MET . . 1217 MET . 1 1 
       309 CHI2  1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG  1 1 61 MET SD     -210.0 89.99999 . 1217 MET . . 1217 MET . . 1217 MET . . 1217 MET . 1 1 
       310 CHI1  1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN CB  1 1 62 GLN CG  -89.99999    210.0 . 1218 GLN . . 1218 GLN . . 1218 GLN . . 1218 GLN . 1 1 
       311 CHI1  1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN CB  1 1 62 GLN CG     -330.0    -30.0 . 1218 GLN . . 1218 GLN . . 1218 GLN . . 1218 GLN . 1 1 
       312 CHI1  1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN CB  1 1 62 GLN CG     -210.0 89.99999 . 1218 GLN . . 1218 GLN . . 1218 GLN . . 1218 GLN . 1 1 
       313 CHI2  1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG  1 1 62 GLN CD  -89.99999    210.0 . 1218 GLN . . 1218 GLN . . 1218 GLN . . 1218 GLN . 1 1 
       314 CHI2  1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG  1 1 62 GLN CD     -330.0    -30.0 . 1218 GLN . . 1218 GLN . . 1218 GLN . . 1218 GLN . 1 1 
       315 CHI2  1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG  1 1 62 GLN CD     -210.0 89.99999 . 1218 GLN . . 1218 GLN . . 1218 GLN . . 1218 GLN . 1 1 
       316 CHI1  1 1 63 GLN N  1 1 63 GLN CA 1 1 63 GLN CB  1 1 63 GLN CG  -89.99999    210.0 . 1219 GLN . . 1219 GLN . . 1219 GLN . . 1219 GLN . 1 1 
       317 CHI1  1 1 63 GLN N  1 1 63 GLN CA 1 1 63 GLN CB  1 1 63 GLN CG     -330.0    -30.0 . 1219 GLN . . 1219 GLN . . 1219 GLN . . 1219 GLN . 1 1 
       318 CHI1  1 1 63 GLN N  1 1 63 GLN CA 1 1 63 GLN CB  1 1 63 GLN CG     -210.0 89.99999 . 1219 GLN . . 1219 GLN . . 1219 GLN . . 1219 GLN . 1 1 
       319 CHI2  1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG  1 1 63 GLN CD  -89.99999    210.0 . 1219 GLN . . 1219 GLN . . 1219 GLN . . 1219 GLN . 1 1 
       320 CHI2  1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG  1 1 63 GLN CD     -330.0    -30.0 . 1219 GLN . . 1219 GLN . . 1219 GLN . . 1219 GLN . 1 1 
       321 CHI2  1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG  1 1 63 GLN CD     -210.0 89.99999 . 1219 GLN . . 1219 GLN . . 1219 GLN . . 1219 GLN . 1 1 
       322 CHI1  1 1 64 SER N  1 1 64 SER CA 1 1 64 SER CB  1 1 64 SER OG  -89.99999    210.0 . 1220 SER . . 1220 SER . . 1220 SER . . 1220 SER . 1 1 
       323 CHI1  1 1 64 SER N  1 1 64 SER CA 1 1 64 SER CB  1 1 64 SER OG     -330.0    -30.0 . 1220 SER . . 1220 SER . . 1220 SER . . 1220 SER . 1 1 
       324 CHI1  1 1 64 SER N  1 1 64 SER CA 1 1 64 SER CB  1 1 64 SER OG     -210.0 89.99999 . 1220 SER . . 1220 SER . . 1220 SER . . 1220 SER . 1 1 
       325 CHI1  1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL CB  1 1 65 VAL CG1 -89.99999    210.0 . 1221 VAL . . 1221 VAL . . 1221 VAL . . 1221 VAL . 1 1 
       326 CHI1  1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL CB  1 1 65 VAL CG1    -330.0    -30.0 . 1221 VAL . . 1221 VAL . . 1221 VAL . . 1221 VAL . 1 1 
       327 CHI1  1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL CB  1 1 65 VAL CG1    -210.0 89.99999 . 1221 VAL . . 1221 VAL . . 1221 VAL . . 1221 VAL . 1 1 
       328 CHI1  1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU CB  1 1 66 GLU CG  -89.99999    210.0 . 1222 GLU . . 1222 GLU . . 1222 GLU . . 1222 GLU . 1 1 
       329 CHI1  1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU CB  1 1 66 GLU CG     -330.0    -30.0 . 1222 GLU . . 1222 GLU . . 1222 GLU . . 1222 GLU . 1 1 
       330 CHI1  1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU CB  1 1 66 GLU CG     -210.0 89.99999 . 1222 GLU . . 1222 GLU . . 1222 GLU . . 1222 GLU . 1 1 
       331 CHI2  1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG  1 1 66 GLU CD  -89.99999    210.0 . 1222 GLU . . 1222 GLU . . 1222 GLU . . 1222 GLU . 1 1 
       332 CHI2  1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG  1 1 66 GLU CD     -330.0    -30.0 . 1222 GLU . . 1222 GLU . . 1222 GLU . . 1222 GLU . 1 1 
       333 CHI2  1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG  1 1 66 GLU CD     -210.0 89.99999 . 1222 GLU . . 1222 GLU . . 1222 GLU . . 1222 GLU . 1 1 
       334 CHI1  1 1 67 SER N  1 1 67 SER CA 1 1 67 SER CB  1 1 67 SER OG  -89.99999    210.0 . 1223 SER . . 1223 SER . . 1223 SER . . 1223 SER . 1 1 
       335 CHI1  1 1 67 SER N  1 1 67 SER CA 1 1 67 SER CB  1 1 67 SER OG     -330.0    -30.0 . 1223 SER . . 1223 SER . . 1223 SER . . 1223 SER . 1 1 
       336 CHI1  1 1 67 SER N  1 1 67 SER CA 1 1 67 SER CB  1 1 67 SER OG     -210.0 89.99999 . 1223 SER . . 1223 SER . . 1223 SER . . 1223 SER . 1 1 
       337 CHI1  1 1 68 VAL N  1 1 68 VAL CA 1 1 68 VAL CB  1 1 68 VAL CG1 -89.99999    210.0 . 1224 VAL . . 1224 VAL . . 1224 VAL . . 1224 VAL . 1 1 
       338 CHI1  1 1 68 VAL N  1 1 68 VAL CA 1 1 68 VAL CB  1 1 68 VAL CG1    -330.0    -30.0 . 1224 VAL . . 1224 VAL . . 1224 VAL . . 1224 VAL . 1 1 
       339 CHI1  1 1 68 VAL N  1 1 68 VAL CA 1 1 68 VAL CB  1 1 68 VAL CG1    -210.0 89.99999 . 1224 VAL . . 1224 VAL . . 1224 VAL . . 1224 VAL . 1 1 
       340 CHI1  1 1 69 TRP N  1 1 69 TRP CA 1 1 69 TRP CB  1 1 69 TRP CG  -89.99999    210.0 . 1225 TRP . . 1225 TRP . . 1225 TRP . . 1225 TRP . 1 1 
       341 CHI1  1 1 69 TRP N  1 1 69 TRP CA 1 1 69 TRP CB  1 1 69 TRP CG     -330.0    -30.0 . 1225 TRP . . 1225 TRP . . 1225 TRP . . 1225 TRP . 1 1 
       342 CHI1  1 1 69 TRP N  1 1 69 TRP CA 1 1 69 TRP CB  1 1 69 TRP CG     -210.0 89.99999 . 1225 TRP . . 1225 TRP . . 1225 TRP . . 1225 TRP . 1 1 
       343 CHI1  1 1 70 ASN N  1 1 70 ASN CA 1 1 70 ASN CB  1 1 70 ASN CG  -89.99999    210.0 . 1226 ASN . . 1226 ASN . . 1226 ASN . . 1226 ASN . 1 1 
       344 CHI1  1 1 70 ASN N  1 1 70 ASN CA 1 1 70 ASN CB  1 1 70 ASN CG     -330.0    -30.0 . 1226 ASN . . 1226 ASN . . 1226 ASN . . 1226 ASN . 1 1 
       345 CHI1  1 1 70 ASN N  1 1 70 ASN CA 1 1 70 ASN CB  1 1 70 ASN CG     -210.0 89.99999 . 1226 ASN . . 1226 ASN . . 1226 ASN . . 1226 ASN . 1 1 
       346 CHI1  1 1 71 MET N  1 1 71 MET CA 1 1 71 MET CB  1 1 71 MET CG  -89.99999    210.0 . 1227 MET . . 1227 MET . . 1227 MET . . 1227 MET . 1 1 
       347 CHI1  1 1 71 MET N  1 1 71 MET CA 1 1 71 MET CB  1 1 71 MET CG     -330.0    -30.0 . 1227 MET . . 1227 MET . . 1227 MET . . 1227 MET . 1 1 
       348 CHI1  1 1 71 MET N  1 1 71 MET CA 1 1 71 MET CB  1 1 71 MET CG     -210.0 89.99999 . 1227 MET . . 1227 MET . . 1227 MET . . 1227 MET . 1 1 
       349 CHI2  1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG  1 1 71 MET SD  -89.99999    210.0 . 1227 MET . . 1227 MET . . 1227 MET . . 1227 MET . 1 1 
       350 CHI2  1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG  1 1 71 MET SD     -330.0    -30.0 . 1227 MET . . 1227 MET . . 1227 MET . . 1227 MET . 1 1 
       351 CHI2  1 1 71 MET CA 1 1 71 MET CB 1 1 71 MET CG  1 1 71 MET SD     -210.0 89.99999 . 1227 MET . . 1227 MET . . 1227 MET . . 1227 MET . 1 1 
       352 CHI1  1 1 73 PHE N  1 1 73 PHE CA 1 1 73 PHE CB  1 1 73 PHE CG  -89.99999    210.0 . 1229 PHE . . 1229 PHE . . 1229 PHE . . 1229 PHE . 1 1 
       353 CHI1  1 1 73 PHE N  1 1 73 PHE CA 1 1 73 PHE CB  1 1 73 PHE CG     -330.0    -30.0 . 1229 PHE . . 1229 PHE . . 1229 PHE . . 1229 PHE . 1 1 
       354 CHI1  1 1 73 PHE N  1 1 73 PHE CA 1 1 73 PHE CB  1 1 73 PHE CG     -210.0 89.99999 . 1229 PHE . . 1229 PHE . . 1229 PHE . . 1229 PHE . 1 1 
       355 CHI1  1 1 74 ASP N  1 1 74 ASP CA 1 1 74 ASP CB  1 1 74 ASP CG  -89.99999    210.0 . 1230 ASP . . 1230 ASP . . 1230 ASP . . 1230 ASP . 1 1 
       356 CHI1  1 1 74 ASP N  1 1 74 ASP CA 1 1 74 ASP CB  1 1 74 ASP CG     -330.0    -30.0 . 1230 ASP . . 1230 ASP . . 1230 ASP . . 1230 ASP . 1 1 
       357 CHI1  1 1 74 ASP N  1 1 74 ASP CA 1 1 74 ASP CB  1 1 74 ASP CG     -210.0 89.99999 . 1230 ASP . . 1230 ASP . . 1230 ASP . . 1230 ASP . 1 1 
       358 CHI1  1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE CB  1 1 75 PHE CG  -89.99999    210.0 . 1231 PHE . . 1231 PHE . . 1231 PHE . . 1231 PHE . 1 1 
       359 CHI1  1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE CB  1 1 75 PHE CG     -330.0    -30.0 . 1231 PHE . . 1231 PHE . . 1231 PHE . . 1231 PHE . 1 1 
       360 CHI1  1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE CB  1 1 75 PHE CG     -210.0 89.99999 . 1231 PHE . . 1231 PHE . . 1231 PHE . . 1231 PHE . 1 1 
       361 CHI1  1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE CB  1 1 76 ILE CG1 -89.99999    210.0 . 1232 ILE . . 1232 ILE . . 1232 ILE . . 1232 ILE . 1 1 
       362 CHI1  1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE CB  1 1 76 ILE CG1    -330.0    -30.0 . 1232 ILE . . 1232 ILE . . 1232 ILE . . 1232 ILE . 1 1 
       363 CHI1  1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE CB  1 1 76 ILE CG1    -210.0 89.99999 . 1232 ILE . . 1232 ILE . . 1232 ILE . . 1232 ILE . 1 1 
       364 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1 -89.99999    210.0 . 1232 ILE . . 1232 ILE . . 1232 ILE . . 1232 ILE . 1 1 
       365 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1    -330.0    -30.0 . 1232 ILE . . 1232 ILE . . 1232 ILE . . 1232 ILE . 1 1 
       366 CHI21 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 1 1 76 ILE CD1    -210.0 89.99999 . 1232 ILE . . 1232 ILE . . 1232 ILE . . 1232 ILE . 1 1 
       367 CHI1  1 1 77 LEU N  1 1 77 LEU CA 1 1 77 LEU CB  1 1 77 LEU CG  -89.99999    210.0 . 1233 LEU . . 1233 LEU . . 1233 LEU . . 1233 LEU . 1 1 
       368 CHI1  1 1 77 LEU N  1 1 77 LEU CA 1 1 77 LEU CB  1 1 77 LEU CG     -330.0    -30.0 . 1233 LEU . . 1233 LEU . . 1233 LEU . . 1233 LEU . 1 1 
       369 CHI1  1 1 77 LEU N  1 1 77 LEU CA 1 1 77 LEU CB  1 1 77 LEU CG     -210.0 89.99999 . 1233 LEU . . 1233 LEU . . 1233 LEU . . 1233 LEU . 1 1 
       370 CHI2  1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG  1 1 77 LEU CD1 -89.99999    210.0 . 1233 LEU . . 1233 LEU . . 1233 LEU . . 1233 LEU . 1 1 
       371 CHI2  1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG  1 1 77 LEU CD1    -330.0    -30.0 . 1233 LEU . . 1233 LEU . . 1233 LEU . . 1233 LEU . 1 1 
       372 CHI2  1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG  1 1 77 LEU CD1    -210.0 89.99999 . 1233 LEU . . 1233 LEU . . 1233 LEU . . 1233 LEU . 1 1 
       373 CHI1  1 1 78 ASP N  1 1 78 ASP CA 1 1 78 ASP CB  1 1 78 ASP CG  -89.99999    210.0 . 1234 ASP . . 1234 ASP . . 1234 ASP . . 1234 ASP . 1 1 
       374 CHI1  1 1 78 ASP N  1 1 78 ASP CA 1 1 78 ASP CB  1 1 78 ASP CG     -330.0    -30.0 . 1234 ASP . . 1234 ASP . . 1234 ASP . . 1234 ASP . 1 1 
       375 CHI1  1 1 78 ASP N  1 1 78 ASP CA 1 1 78 ASP CB  1 1 78 ASP CG     -210.0 89.99999 . 1234 ASP . . 1234 ASP . . 1234 ASP . . 1234 ASP . 1 1 
       376 CHI1  1 1 79 ASN N  1 1 79 ASN CA 1 1 79 ASN CB  1 1 79 ASN CG  -89.99999    210.0 . 1235 ASN . . 1235 ASN . . 1235 ASN . . 1235 ASN . 1 1 
       377 CHI1  1 1 79 ASN N  1 1 79 ASN CA 1 1 79 ASN CB  1 1 79 ASN CG     -330.0    -30.0 . 1235 ASN . . 1235 ASN . . 1235 ASN . . 1235 ASN . 1 1 
       378 CHI1  1 1 79 ASN N  1 1 79 ASN CA 1 1 79 ASN CB  1 1 79 ASN CG     -210.0 89.99999 . 1235 ASN . . 1235 ASN . . 1235 ASN . . 1235 ASN . 1 1 
       379 CHI1  1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL CB  1 1 80 VAL CG1 -89.99999    210.0 . 1236 VAL . . 1236 VAL . . 1236 VAL . . 1236 VAL . 1 1 
       380 CHI1  1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL CB  1 1 80 VAL CG1    -330.0    -30.0 . 1236 VAL . . 1236 VAL . . 1236 VAL . . 1236 VAL . 1 1 
       381 CHI1  1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL CB  1 1 80 VAL CG1    -210.0 89.99999 . 1236 VAL . . 1236 VAL . . 1236 VAL . . 1236 VAL . 1 1 
       382 CHI1  1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG  -89.99999    210.0 . 1237 GLN . . 1237 GLN . . 1237 GLN . . 1237 GLN . 1 1 
       383 CHI1  1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG     -330.0    -30.0 . 1237 GLN . . 1237 GLN . . 1237 GLN . . 1237 GLN . 1 1 
       384 CHI1  1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG     -210.0 89.99999 . 1237 GLN . . 1237 GLN . . 1237 GLN . . 1237 GLN . 1 1 
       385 CHI2  1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG  1 1 81 GLN CD  -89.99999    210.0 . 1237 GLN . . 1237 GLN . . 1237 GLN . . 1237 GLN . 1 1 
       386 CHI2  1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG  1 1 81 GLN CD     -330.0    -30.0 . 1237 GLN . . 1237 GLN . . 1237 GLN . . 1237 GLN . 1 1 
       387 CHI2  1 1 81 GLN CA 1 1 81 GLN CB 1 1 81 GLN CG  1 1 81 GLN CD     -210.0 89.99999 . 1237 GLN . . 1237 GLN . . 1237 GLN . . 1237 GLN . 1 1 
       388 CHI1  1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL CB  1 1 82 VAL CG1 -89.99999    210.0 . 1238 VAL . . 1238 VAL . . 1238 VAL . . 1238 VAL . 1 1 
       389 CHI1  1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL CB  1 1 82 VAL CG1    -330.0    -30.0 . 1238 VAL . . 1238 VAL . . 1238 VAL . . 1238 VAL . 1 1 
       390 CHI1  1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL CB  1 1 82 VAL CG1    -210.0 89.99999 . 1238 VAL . . 1238 VAL . . 1238 VAL . . 1238 VAL . 1 1 
       391 CHI1  1 1 83 VAL N  1 1 83 VAL CA 1 1 83 VAL CB  1 1 83 VAL CG1 -89.99999    210.0 . 1239 VAL . . 1239 VAL . . 1239 VAL . . 1239 VAL . 1 1 
       392 CHI1  1 1 83 VAL N  1 1 83 VAL CA 1 1 83 VAL CB  1 1 83 VAL CG1    -330.0    -30.0 . 1239 VAL . . 1239 VAL . . 1239 VAL . . 1239 VAL . 1 1 
       393 CHI1  1 1 83 VAL N  1 1 83 VAL CA 1 1 83 VAL CB  1 1 83 VAL CG1    -210.0 89.99999 . 1239 VAL . . 1239 VAL . . 1239 VAL . . 1239 VAL . 1 1 
       394 CHI1  1 1 84 LEU N  1 1 84 LEU CA 1 1 84 LEU CB  1 1 84 LEU CG  -89.99999    210.0 . 1240 LEU . . 1240 LEU . . 1240 LEU . . 1240 LEU . 1 1 
       395 CHI1  1 1 84 LEU N  1 1 84 LEU CA 1 1 84 LEU CB  1 1 84 LEU CG     -330.0    -30.0 . 1240 LEU . . 1240 LEU . . 1240 LEU . . 1240 LEU . 1 1 
       396 CHI1  1 1 84 LEU N  1 1 84 LEU CA 1 1 84 LEU CB  1 1 84 LEU CG     -210.0 89.99999 . 1240 LEU . . 1240 LEU . . 1240 LEU . . 1240 LEU . 1 1 
       397 CHI2  1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG  1 1 84 LEU CD1 -89.99999    210.0 . 1240 LEU . . 1240 LEU . . 1240 LEU . . 1240 LEU . 1 1 
       398 CHI2  1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG  1 1 84 LEU CD1    -330.0    -30.0 . 1240 LEU . . 1240 LEU . . 1240 LEU . . 1240 LEU . 1 1 
       399 CHI2  1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG  1 1 84 LEU CD1    -210.0 89.99999 . 1240 LEU . . 1240 LEU . . 1240 LEU . . 1240 LEU . 1 1 
       400 CHI1  1 1 85 GLN N  1 1 85 GLN CA 1 1 85 GLN CB  1 1 85 GLN CG  -89.99999    210.0 . 1241 GLN . . 1241 GLN . . 1241 GLN . . 1241 GLN . 1 1 
       401 CHI1  1 1 85 GLN N  1 1 85 GLN CA 1 1 85 GLN CB  1 1 85 GLN CG     -330.0    -30.0 . 1241 GLN . . 1241 GLN . . 1241 GLN . . 1241 GLN . 1 1 
       402 CHI1  1 1 85 GLN N  1 1 85 GLN CA 1 1 85 GLN CB  1 1 85 GLN CG     -210.0 89.99999 . 1241 GLN . . 1241 GLN . . 1241 GLN . . 1241 GLN . 1 1 
       403 CHI2  1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG  1 1 85 GLN CD  -89.99999    210.0 . 1241 GLN . . 1241 GLN . . 1241 GLN . . 1241 GLN . 1 1 
       404 CHI2  1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG  1 1 85 GLN CD     -330.0    -30.0 . 1241 GLN . . 1241 GLN . . 1241 GLN . . 1241 GLN . 1 1 
       405 CHI2  1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG  1 1 85 GLN CD     -210.0 89.99999 . 1241 GLN . . 1241 GLN . . 1241 GLN . . 1241 GLN . 1 1 
       406 CHI1  1 1 86 GLN N  1 1 86 GLN CA 1 1 86 GLN CB  1 1 86 GLN CG  -89.99999    210.0 . 1242 GLN . . 1242 GLN . . 1242 GLN . . 1242 GLN . 1 1 
       407 CHI1  1 1 86 GLN N  1 1 86 GLN CA 1 1 86 GLN CB  1 1 86 GLN CG     -330.0    -30.0 . 1242 GLN . . 1242 GLN . . 1242 GLN . . 1242 GLN . 1 1 
       408 CHI1  1 1 86 GLN N  1 1 86 GLN CA 1 1 86 GLN CB  1 1 86 GLN CG     -210.0 89.99999 . 1242 GLN . . 1242 GLN . . 1242 GLN . . 1242 GLN . 1 1 
       409 CHI2  1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG  1 1 86 GLN CD  -89.99999    210.0 . 1242 GLN . . 1242 GLN . . 1242 GLN . . 1242 GLN . 1 1 
       410 CHI2  1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG  1 1 86 GLN CD     -330.0    -30.0 . 1242 GLN . . 1242 GLN . . 1242 GLN . . 1242 GLN . 1 1 
       411 CHI2  1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG  1 1 86 GLN CD     -210.0 89.99999 . 1242 GLN . . 1242 GLN . . 1242 GLN . . 1242 GLN . 1 1 
       412 CHI1  1 1 87 THR N  1 1 87 THR CA 1 1 87 THR CB  1 1 87 THR OG1 -89.99999    210.0 . 1243 THR . . 1243 THR . . 1243 THR . . 1243 THR . 1 1 
       413 CHI1  1 1 87 THR N  1 1 87 THR CA 1 1 87 THR CB  1 1 87 THR OG1    -330.0    -30.0 . 1243 THR . . 1243 THR . . 1243 THR . . 1243 THR . 1 1 
       414 CHI1  1 1 87 THR N  1 1 87 THR CA 1 1 87 THR CB  1 1 87 THR OG1    -210.0 89.99999 . 1243 THR . . 1243 THR . . 1243 THR . . 1243 THR . 1 1 
       415 CHI1  1 1 88 TYR N  1 1 88 TYR CA 1 1 88 TYR CB  1 1 88 TYR CG  -89.99999    210.0 . 1244 TYR . . 1244 TYR . . 1244 TYR . . 1244 TYR . 1 1 
       416 CHI1  1 1 88 TYR N  1 1 88 TYR CA 1 1 88 TYR CB  1 1 88 TYR CG     -330.0    -30.0 . 1244 TYR . . 1244 TYR . . 1244 TYR . . 1244 TYR . 1 1 
       417 CHI1  1 1 88 TYR N  1 1 88 TYR CA 1 1 88 TYR CB  1 1 88 TYR CG     -210.0 89.99999 . 1244 TYR . . 1244 TYR . . 1244 TYR . . 1244 TYR . 1 1 
       418 CHI1  1 1 90 SER N  1 1 90 SER CA 1 1 90 SER CB  1 1 90 SER OG  -89.99999    210.0 . 1246 SER . . 1246 SER . . 1246 SER . . 1246 SER . 1 1 
       419 CHI1  1 1 90 SER N  1 1 90 SER CA 1 1 90 SER CB  1 1 90 SER OG     -330.0    -30.0 . 1246 SER . . 1246 SER . . 1246 SER . . 1246 SER . 1 1 
       420 CHI1  1 1 90 SER N  1 1 90 SER CA 1 1 90 SER CB  1 1 90 SER OG     -210.0 89.99999 . 1246 SER . . 1246 SER . . 1246 SER . . 1246 SER . 1 1 
       421 CHI1  1 1 91 THR N  1 1 91 THR CA 1 1 91 THR CB  1 1 91 THR OG1 -89.99999    210.0 . 1247 THR . . 1247 THR . . 1247 THR . . 1247 THR . 1 1 
       422 CHI1  1 1 91 THR N  1 1 91 THR CA 1 1 91 THR CB  1 1 91 THR OG1    -330.0    -30.0 . 1247 THR . . 1247 THR . . 1247 THR . . 1247 THR . 1 1 
       423 CHI1  1 1 91 THR N  1 1 91 THR CA 1 1 91 THR CB  1 1 91 THR OG1    -210.0 89.99999 . 1247 THR . . 1247 THR . . 1247 THR . . 1247 THR . 1 1 
       424 CHI1  1 1 92 LEU N  1 1 92 LEU CA 1 1 92 LEU CB  1 1 92 LEU CG  -89.99999    210.0 . 1248 LEU . . 1248 LEU . . 1248 LEU . . 1248 LEU . 1 1 
       425 CHI1  1 1 92 LEU N  1 1 92 LEU CA 1 1 92 LEU CB  1 1 92 LEU CG     -330.0    -30.0 . 1248 LEU . . 1248 LEU . . 1248 LEU . . 1248 LEU . 1 1 
       426 CHI1  1 1 92 LEU N  1 1 92 LEU CA 1 1 92 LEU CB  1 1 92 LEU CG     -210.0 89.99999 . 1248 LEU . . 1248 LEU . . 1248 LEU . . 1248 LEU . 1 1 
       427 CHI2  1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG  1 1 92 LEU CD1 -89.99999    210.0 . 1248 LEU . . 1248 LEU . . 1248 LEU . . 1248 LEU . 1 1 
       428 CHI2  1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG  1 1 92 LEU CD1    -330.0    -30.0 . 1248 LEU . . 1248 LEU . . 1248 LEU . . 1248 LEU . 1 1 
       429 CHI2  1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG  1 1 92 LEU CD1    -210.0 89.99999 . 1248 LEU . . 1248 LEU . . 1248 LEU . . 1248 LEU . 1 1 
       430 CHI1  1 1 93 LYS N  1 1 93 LYS CA 1 1 93 LYS CB  1 1 93 LYS CG  -89.99999    210.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       431 CHI1  1 1 93 LYS N  1 1 93 LYS CA 1 1 93 LYS CB  1 1 93 LYS CG     -330.0    -30.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       432 CHI1  1 1 93 LYS N  1 1 93 LYS CA 1 1 93 LYS CB  1 1 93 LYS CG     -210.0 89.99999 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       433 CHI2  1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG  1 1 93 LYS CD  -89.99999    210.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       434 CHI2  1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG  1 1 93 LYS CD     -330.0    -30.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       435 CHI2  1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG  1 1 93 LYS CD     -210.0 89.99999 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       436 CHI3  1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD  1 1 93 LYS CE  -89.99999    210.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       437 CHI3  1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD  1 1 93 LYS CE     -330.0    -30.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       438 CHI3  1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD  1 1 93 LYS CE     -210.0 89.99999 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       439 CHI4  1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE  1 1 93 LYS NZ  -89.99999    210.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       440 CHI4  1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE  1 1 93 LYS NZ     -330.0    -30.0 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       441 CHI4  1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE  1 1 93 LYS NZ     -210.0 89.99999 . 1249 LYS . . 1249 LYS . . 1249 LYS . . 1249 LYS . 1 1 
       442 CHI1  1 1 94 VAL N  1 1 94 VAL CA 1 1 94 VAL CB  1 1 94 VAL CG1 -89.99999    210.0 . 1250 VAL . . 1250 VAL . . 1250 VAL . . 1250 VAL . 1 1 
       443 CHI1  1 1 94 VAL N  1 1 94 VAL CA 1 1 94 VAL CB  1 1 94 VAL CG1    -330.0    -30.0 . 1250 VAL . . 1250 VAL . . 1250 VAL . . 1250 VAL . 1 1 
       444 CHI1  1 1 94 VAL N  1 1 94 VAL CA 1 1 94 VAL CB  1 1 94 VAL CG1    -210.0 89.99999 . 1250 VAL . . 1250 VAL . . 1250 VAL . . 1250 VAL . 1 1 
       445 CHI1  1 1 95 THR N  1 1 95 THR CA 1 1 95 THR CB  1 1 95 THR OG1 -89.99999    210.0 . 1251 THR . . 1251 THR . . 1251 THR . . 1251 THR . 1 1 
       446 CHI1  1 1 95 THR N  1 1 95 THR CA 1 1 95 THR CB  1 1 95 THR OG1    -330.0    -30.0 . 1251 THR . . 1251 THR . . 1251 THR . . 1251 THR . 1 1 
       447 CHI1  1 1 95 THR N  1 1 95 THR CA 1 1 95 THR CB  1 1 95 THR OG1    -210.0 89.99999 . 1251 THR . . 1251 THR . . 1251 THR . . 1251 THR . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   1.576  2.144  -3.517 1.00 . A A . 1157 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.798  2.084  -2.600 1.00 . A A . 1157 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.780  1.756  -0.815 1.00 . A A . 1157 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   2.074  3.381  -1.144 1.00 . A A . 1157 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   3.333  2.391  -0.605 1.00 . A A . 1157 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   3.547  2.778  -2.959 1.00 . A A . 1157 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   3.207  1.086  -2.626 1.00 . A A . 1157 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   2.475  2.428  -1.195 1.00 . A A . 1157 GLY N    1 1 
        1     9 1 1  1 GLY O    O   1.636  2.712  -4.613 1.00 . A A . 1157 GLY O    1 1 
        1    10 1 1  2 ASN C    C  -1.549  2.905  -3.529 1.00 . A A . 1158 ASN C    1 1 
        1    11 1 1  2 ASN CA   C  -0.819  1.574  -3.818 1.00 . A A . 1158 ASN CA   1 1 
        1    12 1 1  2 ASN CB   C  -1.698  0.322  -3.490 1.00 . A A . 1158 ASN CB   1 1 
        1    13 1 1  2 ASN CG   C  -1.918  0.063  -1.991 1.00 . A A . 1158 ASN CG   1 1 
        1    14 1 1  2 ASN H    H   0.493  1.058  -2.215 1.00 . A A . 1158 ASN H    1 1 
        1    15 1 1  2 ASN HA   H  -0.577  1.545  -4.883 1.00 . A A . 1158 ASN HA   1 1 
        1    16 1 1  2 ASN HB2  H  -2.668  0.433  -3.960 1.00 . A A . 1158 ASN HB2  1 1 
        1    17 1 1  2 ASN HB3  H  -1.212 -0.551  -3.917 1.00 . A A . 1158 ASN HB3  1 1 
        1    18 1 1  2 ASN HD21 H  -3.541  1.209  -1.959 1.00 . A A . 1158 ASN HD21 1 1 
        1    19 1 1  2 ASN HD22 H  -3.114  0.479  -0.454 1.00 . A A . 1158 ASN HD22 1 1 
        1    20 1 1  2 ASN N    N   0.459  1.536  -3.073 1.00 . A A . 1158 ASN N    1 1 
        1    21 1 1  2 ASN ND2  N  -2.965  0.637  -1.411 1.00 . A A . 1158 ASN ND2  1 1 
        1    22 1 1  2 ASN O    O  -2.146  3.089  -2.464 1.00 . A A . 1158 ASN O    1 1 
        1    23 1 1  2 ASN OD1  O  -1.146 -0.652  -1.355 1.00 . A A . 1158 ASN OD1  1 1 
        1    24 1 1  3 LEU C    C  -3.140  5.401  -5.354 1.00 . A A . 1159 LEU C    1 1 
        1    25 1 1  3 LEU CA   C  -2.019  5.207  -4.323 1.00 . A A . 1159 LEU CA   1 1 
        1    26 1 1  3 LEU CB   C  -0.901  6.303  -4.464 1.00 . A A . 1159 LEU CB   1 1 
        1    27 1 1  3 LEU CD1  C  -2.247  8.418  -3.810 1.00 . A A . 1159 LEU CD1  1 1 
        1    28 1 1  3 LEU CD2  C  -1.042  7.034  -2.030 1.00 . A A . 1159 LEU CD2  1 1 
        1    29 1 1  3 LEU CG   C  -1.022  7.526  -3.494 1.00 . A A . 1159 LEU CG   1 1 
        1    30 1 1  3 LEU H    H  -0.990  3.632  -5.317 1.00 . A A . 1159 LEU H    1 1 
        1    31 1 1  3 LEU HA   H  -2.456  5.281  -3.321 1.00 . A A . 1159 LEU HA   1 1 
        1    32 1 1  3 LEU HB2  H   0.064  5.835  -4.289 1.00 . A A . 1159 LEU HB2  1 1 
        1    33 1 1  3 LEU HB3  H  -0.899  6.681  -5.482 1.00 . A A . 1159 LEU HB3  1 1 
        1    34 1 1  3 LEU HD11 H  -2.271  9.258  -3.126 1.00 . A A . 1159 LEU HD11 1 1 
        1    35 1 1  3 LEU HD12 H  -3.162  7.848  -3.708 1.00 . A A . 1159 LEU HD12 1 1 
        1    36 1 1  3 LEU HD13 H  -2.169  8.789  -4.822 1.00 . A A . 1159 LEU HD13 1 1 
        1    37 1 1  3 LEU HD21 H  -1.911  6.411  -1.858 1.00 . A A . 1159 LEU HD21 1 1 
        1    38 1 1  3 LEU HD22 H  -1.069  7.880  -1.361 1.00 . A A . 1159 LEU HD22 1 1 
        1    39 1 1  3 LEU HD23 H  -0.146  6.457  -1.832 1.00 . A A . 1159 LEU HD23 1 1 
        1    40 1 1  3 LEU HG   H  -0.141  8.146  -3.609 1.00 . A A . 1159 LEU HG   1 1 
        1    41 1 1  3 LEU N    N  -1.449  3.855  -4.476 1.00 . A A . 1159 LEU N    1 1 
        1    42 1 1  3 LEU O    O  -2.918  5.193  -6.552 1.00 . A A . 1159 LEU O    1 1 
        1    43 1 1  4 ALA C    C  -5.973  4.763  -6.492 1.00 . A A . 1160 ALA C    1 1 
        1    44 1 1  4 ALA CA   C  -5.556  6.024  -5.692 1.00 . A A . 1160 ALA CA   1 1 
        1    45 1 1  4 ALA CB   C  -5.347  7.251  -6.614 1.00 . A A . 1160 ALA CB   1 1 
        1    46 1 1  4 ALA H    H  -4.425  5.906  -3.895 1.00 . A A . 1160 ALA H    1 1 
        1    47 1 1  4 ALA HA   H  -6.364  6.260  -5.007 1.00 . A A . 1160 ALA HA   1 1 
        1    48 1 1  4 ALA HB1  H  -6.255  7.452  -7.165 1.00 . A A . 1160 ALA HB1  1 1 
        1    49 1 1  4 ALA HB2  H  -4.542  7.051  -7.310 1.00 . A A . 1160 ALA HB2  1 1 
        1    50 1 1  4 ALA HB3  H  -5.089  8.121  -6.018 1.00 . A A . 1160 ALA HB3  1 1 
        1    51 1 1  4 ALA N    N  -4.347  5.782  -4.863 1.00 . A A . 1160 ALA N    1 1 
        1    52 1 1  4 ALA O    O  -6.617  4.856  -7.549 1.00 . A A . 1160 ALA O    1 1 
        1    53 1 1  5 GLY C    C  -4.647  1.830  -7.471 1.00 . A A . 1161 GLY C    1 1 
        1    54 1 1  5 GLY CA   C  -5.840  2.295  -6.630 1.00 . A A . 1161 GLY CA   1 1 
        1    55 1 1  5 GLY H    H  -5.157  3.583  -5.084 1.00 . A A . 1161 GLY H    1 1 
        1    56 1 1  5 GLY HA2  H  -6.049  1.552  -5.868 1.00 . A A . 1161 GLY HA2  1 1 
        1    57 1 1  5 GLY HA3  H  -6.705  2.374  -7.277 1.00 . A A . 1161 GLY HA3  1 1 
        1    58 1 1  5 GLY N    N  -5.603  3.581  -5.959 1.00 . A A . 1161 GLY N    1 1 
        1    59 1 1  5 GLY O    O  -4.433  0.624  -7.653 1.00 . A A . 1161 GLY O    1 1 
        1    60 1 1  6 ALA C    C  -1.519  1.980  -8.154 1.00 . A A . 1162 ALA C    1 1 
        1    61 1 1  6 ALA CA   C  -2.745  2.560  -8.888 1.00 . A A . 1162 ALA CA   1 1 
        1    62 1 1  6 ALA CB   C  -2.396  3.863  -9.602 1.00 . A A . 1162 ALA CB   1 1 
        1    63 1 1  6 ALA H    H  -4.018  3.725  -7.658 1.00 . A A . 1162 ALA H    1 1 
        1    64 1 1  6 ALA HA   H  -3.079  1.845  -9.646 1.00 . A A . 1162 ALA HA   1 1 
        1    65 1 1  6 ALA HB1  H  -3.273  4.254 -10.103 1.00 . A A . 1162 ALA HB1  1 1 
        1    66 1 1  6 ALA HB2  H  -1.618  3.686 -10.336 1.00 . A A . 1162 ALA HB2  1 1 
        1    67 1 1  6 ALA HB3  H  -2.045  4.597  -8.883 1.00 . A A . 1162 ALA HB3  1 1 
        1    68 1 1  6 ALA N    N  -3.860  2.802  -7.959 1.00 . A A . 1162 ALA N    1 1 
        1    69 1 1  6 ALA O    O  -1.074  2.535  -7.141 1.00 . A A . 1162 ALA O    1 1 
        1    70 1 1  7 VAL C    C   1.414  0.176  -8.876 1.00 . A A . 1163 VAL C    1 1 
        1    71 1 1  7 VAL CA   C   0.114  0.097  -8.040 1.00 . A A . 1163 VAL CA   1 1 
        1    72 1 1  7 VAL CB   C  -0.296 -1.409  -7.824 1.00 . A A . 1163 VAL CB   1 1 
        1    73 1 1  7 VAL CG1  C   0.822 -2.213  -7.104 1.00 . A A . 1163 VAL CG1  1 1 
        1    74 1 1  7 VAL CG2  C  -1.643 -1.518  -7.056 1.00 . A A . 1163 VAL CG2  1 1 
        1    75 1 1  7 VAL H    H  -1.332  0.536  -9.539 1.00 . A A . 1163 VAL H    1 1 
        1    76 1 1  7 VAL HA   H   0.306  0.532  -7.062 1.00 . A A . 1163 VAL HA   1 1 
        1    77 1 1  7 VAL HB   H  -0.440 -1.852  -8.805 1.00 . A A . 1163 VAL HB   1 1 
        1    78 1 1  7 VAL HG11 H   0.519 -3.249  -7.001 1.00 . A A . 1163 VAL HG11 1 1 
        1    79 1 1  7 VAL HG12 H   0.997 -1.796  -6.123 1.00 . A A . 1163 VAL HG12 1 1 
        1    80 1 1  7 VAL HG13 H   1.740 -2.168  -7.680 1.00 . A A . 1163 VAL HG13 1 1 
        1    81 1 1  7 VAL HG21 H  -1.546 -1.062  -6.079 1.00 . A A . 1163 VAL HG21 1 1 
        1    82 1 1  7 VAL HG22 H  -1.918 -2.560  -6.937 1.00 . A A . 1163 VAL HG22 1 1 
        1    83 1 1  7 VAL HG23 H  -2.426 -1.007  -7.610 1.00 . A A . 1163 VAL HG23 1 1 
        1    84 1 1  7 VAL N    N  -0.980  0.859  -8.683 1.00 . A A . 1163 VAL N    1 1 
        1    85 1 1  7 VAL O    O   2.488  0.458  -8.332 1.00 . A A . 1163 VAL O    1 1 
        1    86 1 1  8 GLU C    C   2.917  1.344 -11.486 1.00 . A A . 1164 GLU C    1 1 
        1    87 1 1  8 GLU CA   C   2.480 -0.088 -11.124 1.00 . A A . 1164 GLU CA   1 1 
        1    88 1 1  8 GLU CB   C   2.173 -0.904 -12.407 1.00 . A A . 1164 GLU CB   1 1 
        1    89 1 1  8 GLU CD   C   1.673 -3.168 -13.488 1.00 . A A . 1164 GLU CD   1 1 
        1    90 1 1  8 GLU CG   C   2.014 -2.420 -12.191 1.00 . A A . 1164 GLU CG   1 1 
        1    91 1 1  8 GLU H    H   0.424 -0.287 -10.568 1.00 . A A . 1164 GLU H    1 1 
        1    92 1 1  8 GLU HA   H   3.302 -0.562 -10.602 1.00 . A A . 1164 GLU HA   1 1 
        1    93 1 1  8 GLU HB2  H   1.252 -0.530 -12.845 1.00 . A A . 1164 GLU HB2  1 1 
        1    94 1 1  8 GLU HB3  H   2.977 -0.750 -13.120 1.00 . A A . 1164 GLU HB3  1 1 
        1    95 1 1  8 GLU HG2  H   2.944 -2.814 -11.789 1.00 . A A . 1164 GLU HG2  1 1 
        1    96 1 1  8 GLU HG3  H   1.223 -2.595 -11.466 1.00 . A A . 1164 GLU HG3  1 1 
        1    97 1 1  8 GLU N    N   1.310 -0.088 -10.201 1.00 . A A . 1164 GLU N    1 1 
        1    98 1 1  8 GLU O    O   2.184  2.289 -11.244 1.00 . A A . 1164 GLU O    1 1 
        1    99 1 1  8 GLU OE1  O   0.472 -3.280 -13.825 1.00 . A A . 1164 GLU OE1  1 1 
        1   100 1 1  8 GLU OE2  O   2.608 -3.625 -14.188 1.00 . A A . 1164 GLU OE2  1 1 
        1   101 1 1  9 PHE C    C   3.935  3.687 -13.271 1.00 . A A . 1165 PHE C    1 1 
        1   102 1 1  9 PHE CA   C   4.775  2.776 -12.343 1.00 . A A . 1165 PHE CA   1 1 
        1   103 1 1  9 PHE CB   C   6.177  2.554 -12.974 1.00 . A A . 1165 PHE CB   1 1 
        1   104 1 1  9 PHE CD1  C   7.812  2.020 -11.108 1.00 . A A . 1165 PHE CD1  1 1 
        1   105 1 1  9 PHE CD2  C   7.244  0.265 -12.624 1.00 . A A . 1165 PHE CD2  1 1 
        1   106 1 1  9 PHE CE1  C   8.652  1.158 -10.425 1.00 . A A . 1165 PHE CE1  1 1 
        1   107 1 1  9 PHE CE2  C   8.082 -0.597 -11.943 1.00 . A A . 1165 PHE CE2  1 1 
        1   108 1 1  9 PHE CG   C   7.095  1.593 -12.218 1.00 . A A . 1165 PHE CG   1 1 
        1   109 1 1  9 PHE CZ   C   8.784 -0.151 -10.840 1.00 . A A . 1165 PHE CZ   1 1 
        1   110 1 1  9 PHE H    H   4.560  0.660 -12.408 1.00 . A A . 1165 PHE H    1 1 
        1   111 1 1  9 PHE HA   H   4.897  3.265 -11.379 1.00 . A A . 1165 PHE HA   1 1 
        1   112 1 1  9 PHE HB2  H   6.055  2.169 -13.982 1.00 . A A . 1165 PHE HB2  1 1 
        1   113 1 1  9 PHE HB3  H   6.684  3.513 -13.036 1.00 . A A . 1165 PHE HB3  1 1 
        1   114 1 1  9 PHE HD1  H   7.711  3.045 -10.771 1.00 . A A . 1165 PHE HD1  1 1 
        1   115 1 1  9 PHE HD2  H   6.697 -0.092 -13.488 1.00 . A A . 1165 PHE HD2  1 1 
        1   116 1 1  9 PHE HE1  H   9.205  1.513  -9.564 1.00 . A A . 1165 PHE HE1  1 1 
        1   117 1 1  9 PHE HE2  H   8.185 -1.625 -12.268 1.00 . A A . 1165 PHE HE2  1 1 
        1   118 1 1  9 PHE HZ   H   9.440 -0.826 -10.304 1.00 . A A . 1165 PHE HZ   1 1 
        1   119 1 1  9 PHE N    N   4.109  1.474 -12.100 1.00 . A A . 1165 PHE N    1 1 
        1   120 1 1  9 PHE O    O   3.505  4.784 -12.880 1.00 . A A . 1165 PHE O    1 1 
        1   121 1 1 10 ASN C    C   1.431  3.897 -15.203 1.00 . A A . 1166 ASN C    1 1 
        1   122 1 1 10 ASN CA   C   2.926  3.886 -15.542 1.00 . A A . 1166 ASN CA   1 1 
        1   123 1 1 10 ASN CB   C   3.154  3.214 -16.924 1.00 . A A . 1166 ASN CB   1 1 
        1   124 1 1 10 ASN CG   C   4.563  3.437 -17.472 1.00 . A A . 1166 ASN CG   1 1 
        1   125 1 1 10 ASN H    H   4.049  2.295 -14.697 1.00 . A A . 1166 ASN H    1 1 
        1   126 1 1 10 ASN HA   H   3.279  4.914 -15.587 1.00 . A A . 1166 ASN HA   1 1 
        1   127 1 1 10 ASN HB2  H   2.992  2.149 -16.831 1.00 . A A . 1166 ASN HB2  1 1 
        1   128 1 1 10 ASN HB3  H   2.439  3.614 -17.639 1.00 . A A . 1166 ASN HB3  1 1 
        1   129 1 1 10 ASN HD21 H   5.261  1.921 -16.399 1.00 . A A . 1166 ASN HD21 1 1 
        1   130 1 1 10 ASN HD22 H   6.423  2.750 -17.376 1.00 . A A . 1166 ASN HD22 1 1 
        1   131 1 1 10 ASN N    N   3.699  3.187 -14.493 1.00 . A A . 1166 ASN N    1 1 
        1   132 1 1 10 ASN ND2  N   5.509  2.619 -17.040 1.00 . A A . 1166 ASN ND2  1 1 
        1   133 1 1 10 ASN O    O   0.702  4.780 -15.655 1.00 . A A . 1166 ASN O    1 1 
        1   134 1 1 10 ASN OD1  O   4.806  4.351 -18.257 1.00 . A A . 1166 ASN OD1  1 1 
        1   135 1 1 11 ASP C    C  -0.645  3.998 -12.913 1.00 . A A . 1167 ASP C    1 1 
        1   136 1 1 11 ASP CA   C  -0.385  2.822 -13.881 1.00 . A A . 1167 ASP CA   1 1 
        1   137 1 1 11 ASP CB   C  -0.603  1.459 -13.168 1.00 . A A . 1167 ASP CB   1 1 
        1   138 1 1 11 ASP CG   C  -2.053  1.177 -12.750 1.00 . A A . 1167 ASP CG   1 1 
        1   139 1 1 11 ASP H    H   1.624  2.183 -14.174 1.00 . A A . 1167 ASP H    1 1 
        1   140 1 1 11 ASP HA   H  -1.067  2.895 -14.728 1.00 . A A . 1167 ASP HA   1 1 
        1   141 1 1 11 ASP HB2  H  -0.300  0.663 -13.833 1.00 . A A . 1167 ASP HB2  1 1 
        1   142 1 1 11 ASP HB3  H   0.035  1.421 -12.286 1.00 . A A . 1167 ASP HB3  1 1 
        1   143 1 1 11 ASP N    N   0.995  2.899 -14.406 1.00 . A A . 1167 ASP N    1 1 
        1   144 1 1 11 ASP O    O  -1.719  4.593 -12.913 1.00 . A A . 1167 ASP O    1 1 
        1   145 1 1 11 ASP OD1  O  -2.957  1.260 -13.605 1.00 . A A . 1167 ASP OD1  1 1 
        1   146 1 1 11 ASP OD2  O  -2.294  0.819 -11.580 1.00 . A A . 1167 ASP OD2  1 1 
        1   147 1 1 12 VAL C    C   0.340  6.797 -12.029 1.00 . A A . 1168 VAL C    1 1 
        1   148 1 1 12 VAL CA   C   0.371  5.502 -11.210 1.00 . A A . 1168 VAL CA   1 1 
        1   149 1 1 12 VAL CB   C   1.589  5.487 -10.202 1.00 . A A . 1168 VAL CB   1 1 
        1   150 1 1 12 VAL CG1  C   1.832  6.867  -9.534 1.00 . A A . 1168 VAL CG1  1 1 
        1   151 1 1 12 VAL CG2  C   1.386  4.400  -9.117 1.00 . A A . 1168 VAL CG2  1 1 
        1   152 1 1 12 VAL H    H   1.174  3.768 -12.116 1.00 . A A . 1168 VAL H    1 1 
        1   153 1 1 12 VAL HA   H  -0.546  5.452 -10.625 1.00 . A A . 1168 VAL HA   1 1 
        1   154 1 1 12 VAL HB   H   2.481  5.233 -10.764 1.00 . A A . 1168 VAL HB   1 1 
        1   155 1 1 12 VAL HG11 H   0.947  7.171  -8.992 1.00 . A A . 1168 VAL HG11 1 1 
        1   156 1 1 12 VAL HG12 H   2.060  7.607 -10.291 1.00 . A A . 1168 VAL HG12 1 1 
        1   157 1 1 12 VAL HG13 H   2.668  6.797  -8.847 1.00 . A A . 1168 VAL HG13 1 1 
        1   158 1 1 12 VAL HG21 H   1.273  3.430  -9.586 1.00 . A A . 1168 VAL HG21 1 1 
        1   159 1 1 12 VAL HG22 H   0.500  4.621  -8.537 1.00 . A A . 1168 VAL HG22 1 1 
        1   160 1 1 12 VAL HG23 H   2.247  4.376  -8.457 1.00 . A A . 1168 VAL HG23 1 1 
        1   161 1 1 12 VAL N    N   0.382  4.331 -12.103 1.00 . A A . 1168 VAL N    1 1 
        1   162 1 1 12 VAL O    O  -0.465  7.676 -11.746 1.00 . A A . 1168 VAL O    1 1 
        1   163 1 1 13 LYS C    C  -0.172  8.364 -14.556 1.00 . A A . 1169 LYS C    1 1 
        1   164 1 1 13 LYS CA   C   1.219  8.086 -13.941 1.00 . A A . 1169 LYS CA   1 1 
        1   165 1 1 13 LYS CB   C   2.279  7.959 -15.062 1.00 . A A . 1169 LYS CB   1 1 
        1   166 1 1 13 LYS CD   C   4.768  8.166 -15.700 1.00 . A A . 1169 LYS CD   1 1 
        1   167 1 1 13 LYS CE   C   4.536  7.294 -16.948 1.00 . A A . 1169 LYS CE   1 1 
        1   168 1 1 13 LYS CG   C   3.746  7.890 -14.568 1.00 . A A . 1169 LYS CG   1 1 
        1   169 1 1 13 LYS H    H   1.810  6.145 -13.247 1.00 . A A . 1169 LYS H    1 1 
        1   170 1 1 13 LYS HA   H   1.486  8.931 -13.309 1.00 . A A . 1169 LYS HA   1 1 
        1   171 1 1 13 LYS HB2  H   2.071  7.060 -15.636 1.00 . A A . 1169 LYS HB2  1 1 
        1   172 1 1 13 LYS HB3  H   2.182  8.819 -15.724 1.00 . A A . 1169 LYS HB3  1 1 
        1   173 1 1 13 LYS HD2  H   4.694  9.209 -15.990 1.00 . A A . 1169 LYS HD2  1 1 
        1   174 1 1 13 LYS HD3  H   5.768  7.977 -15.321 1.00 . A A . 1169 LYS HD3  1 1 
        1   175 1 1 13 LYS HE2  H   4.603  6.251 -16.673 1.00 . A A . 1169 LYS HE2  1 1 
        1   176 1 1 13 LYS HE3  H   3.549  7.494 -17.346 1.00 . A A . 1169 LYS HE3  1 1 
        1   177 1 1 13 LYS HG2  H   3.891  8.633 -13.790 1.00 . A A . 1169 LYS HG2  1 1 
        1   178 1 1 13 LYS HG3  H   3.934  6.903 -14.153 1.00 . A A . 1169 LYS HG3  1 1 
        1   179 1 1 13 LYS HZ1  H   6.485  7.336 -17.672 1.00 . A A . 1169 LYS HZ1  1 1 
        1   180 1 1 13 LYS HZ2  H   5.501  8.561 -18.293 1.00 . A A . 1169 LYS HZ2  1 1 
        1   181 1 1 13 LYS HZ3  H   5.325  6.970 -18.848 1.00 . A A . 1169 LYS HZ3  1 1 
        1   182 1 1 13 LYS N    N   1.190  6.889 -13.069 1.00 . A A . 1169 LYS N    1 1 
        1   183 1 1 13 LYS NZ   N   5.532  7.560 -18.014 1.00 . A A . 1169 LYS NZ   1 1 
        1   184 1 1 13 LYS O    O  -0.683  9.476 -14.450 1.00 . A A . 1169 LYS O    1 1 
        1   185 1 1 14 THR C    C  -3.214  7.800 -14.830 1.00 . A A . 1170 THR C    1 1 
        1   186 1 1 14 THR CA   C  -2.087  7.392 -15.804 1.00 . A A . 1170 THR CA   1 1 
        1   187 1 1 14 THR CB   C  -2.433  6.024 -16.488 1.00 . A A . 1170 THR CB   1 1 
        1   188 1 1 14 THR CG2  C  -3.793  6.051 -17.221 1.00 . A A . 1170 THR CG2  1 1 
        1   189 1 1 14 THR H    H  -0.344  6.440 -15.069 1.00 . A A . 1170 THR H    1 1 
        1   190 1 1 14 THR HA   H  -2.005  8.147 -16.584 1.00 . A A . 1170 THR HA   1 1 
        1   191 1 1 14 THR HB   H  -2.468  5.258 -15.721 1.00 . A A . 1170 THR HB   1 1 
        1   192 1 1 14 THR HG1  H  -0.868  4.957 -17.059 1.00 . A A . 1170 THR HG1  1 1 
        1   193 1 1 14 THR HG21 H  -4.585  6.270 -16.515 1.00 . A A . 1170 THR HG21 1 1 
        1   194 1 1 14 THR HG22 H  -3.982  5.088 -17.679 1.00 . A A . 1170 THR HG22 1 1 
        1   195 1 1 14 THR HG23 H  -3.780  6.813 -17.990 1.00 . A A . 1170 THR HG23 1 1 
        1   196 1 1 14 THR N    N  -0.785  7.311 -15.121 1.00 . A A . 1170 THR N    1 1 
        1   197 1 1 14 THR O    O  -3.831  8.852 -14.995 1.00 . A A . 1170 THR O    1 1 
        1   198 1 1 14 THR OG1  O  -1.391  5.682 -17.420 1.00 . A A . 1170 THR OG1  1 1 
        1   199 1 1 15 LEU C    C  -4.456  8.383 -11.987 1.00 . A A . 1171 LEU C    1 1 
        1   200 1 1 15 LEU CA   C  -4.573  7.130 -12.869 1.00 . A A . 1171 LEU CA   1 1 
        1   201 1 1 15 LEU CB   C  -4.764  5.844 -12.007 1.00 . A A . 1171 LEU CB   1 1 
        1   202 1 1 15 LEU CD1  C  -6.945  5.032 -13.077 1.00 . A A . 1171 LEU CD1  1 1 
        1   203 1 1 15 LEU CD2  C  -4.738  4.102 -13.918 1.00 . A A . 1171 LEU CD2  1 1 
        1   204 1 1 15 LEU CG   C  -5.505  4.647 -12.696 1.00 . A A . 1171 LEU CG   1 1 
        1   205 1 1 15 LEU H    H  -2.787  6.253 -13.628 1.00 . A A . 1171 LEU H    1 1 
        1   206 1 1 15 LEU HA   H  -5.455  7.250 -13.495 1.00 . A A . 1171 LEU HA   1 1 
        1   207 1 1 15 LEU HB2  H  -3.787  5.499 -11.694 1.00 . A A . 1171 LEU HB2  1 1 
        1   208 1 1 15 LEU HB3  H  -5.325  6.104 -11.113 1.00 . A A . 1171 LEU HB3  1 1 
        1   209 1 1 15 LEU HD11 H  -7.437  4.185 -13.535 1.00 . A A . 1171 LEU HD11 1 1 
        1   210 1 1 15 LEU HD12 H  -6.937  5.862 -13.773 1.00 . A A . 1171 LEU HD12 1 1 
        1   211 1 1 15 LEU HD13 H  -7.487  5.317 -12.186 1.00 . A A . 1171 LEU HD13 1 1 
        1   212 1 1 15 LEU HD21 H  -3.753  3.782 -13.607 1.00 . A A . 1171 LEU HD21 1 1 
        1   213 1 1 15 LEU HD22 H  -4.642  4.875 -14.671 1.00 . A A . 1171 LEU HD22 1 1 
        1   214 1 1 15 LEU HD23 H  -5.269  3.257 -14.335 1.00 . A A . 1171 LEU HD23 1 1 
        1   215 1 1 15 LEU HG   H  -5.581  3.837 -11.979 1.00 . A A . 1171 LEU HG   1 1 
        1   216 1 1 15 LEU N    N  -3.424  6.981 -13.787 1.00 . A A . 1171 LEU N    1 1 
        1   217 1 1 15 LEU O    O  -5.466  9.025 -11.708 1.00 . A A . 1171 LEU O    1 1 
        1   218 1 1 16 LEU C    C  -3.031 11.213 -11.609 1.00 . A A . 1172 LEU C    1 1 
        1   219 1 1 16 LEU CA   C  -2.982  9.941 -10.737 1.00 . A A . 1172 LEU CA   1 1 
        1   220 1 1 16 LEU CB   C  -1.645  9.855  -9.929 1.00 . A A . 1172 LEU CB   1 1 
        1   221 1 1 16 LEU CD1  C  -2.555  9.603  -7.541 1.00 . A A . 1172 LEU CD1  1 1 
        1   222 1 1 16 LEU CD2  C  -2.034  7.519  -8.887 1.00 . A A . 1172 LEU CD2  1 1 
        1   223 1 1 16 LEU CG   C  -1.649  8.987  -8.618 1.00 . A A . 1172 LEU CG   1 1 
        1   224 1 1 16 LEU H    H  -2.467  8.163 -11.802 1.00 . A A . 1172 LEU H    1 1 
        1   225 1 1 16 LEU HA   H  -3.802 10.006 -10.023 1.00 . A A . 1172 LEU HA   1 1 
        1   226 1 1 16 LEU HB2  H  -0.886  9.459 -10.588 1.00 . A A . 1172 LEU HB2  1 1 
        1   227 1 1 16 LEU HB3  H  -1.346 10.862  -9.653 1.00 . A A . 1172 LEU HB3  1 1 
        1   228 1 1 16 LEU HD11 H  -2.522  8.999  -6.645 1.00 . A A . 1172 LEU HD11 1 1 
        1   229 1 1 16 LEU HD12 H  -3.576  9.656  -7.901 1.00 . A A . 1172 LEU HD12 1 1 
        1   230 1 1 16 LEU HD13 H  -2.208 10.602  -7.309 1.00 . A A . 1172 LEU HD13 1 1 
        1   231 1 1 16 LEU HD21 H  -3.037  7.468  -9.294 1.00 . A A . 1172 LEU HD21 1 1 
        1   232 1 1 16 LEU HD22 H  -1.991  6.954  -7.965 1.00 . A A . 1172 LEU HD22 1 1 
        1   233 1 1 16 LEU HD23 H  -1.339  7.092  -9.595 1.00 . A A . 1172 LEU HD23 1 1 
        1   234 1 1 16 LEU HG   H  -0.643  8.983  -8.211 1.00 . A A . 1172 LEU HG   1 1 
        1   235 1 1 16 LEU N    N  -3.227  8.728 -11.557 1.00 . A A . 1172 LEU N    1 1 
        1   236 1 1 16 LEU O    O  -3.317 12.289 -11.091 1.00 . A A . 1172 LEU O    1 1 
        1   237 1 1 17 ARG C    C  -4.455 12.530 -13.986 1.00 . A A . 1173 ARG C    1 1 
        1   238 1 1 17 ARG CA   C  -2.966 12.199 -13.887 1.00 . A A . 1173 ARG CA   1 1 
        1   239 1 1 17 ARG CB   C  -2.397 11.867 -15.292 1.00 . A A . 1173 ARG CB   1 1 
        1   240 1 1 17 ARG CD   C  -1.923 12.735 -17.664 1.00 . A A . 1173 ARG CD   1 1 
        1   241 1 1 17 ARG CG   C  -2.726 12.921 -16.375 1.00 . A A . 1173 ARG CG   1 1 
        1   242 1 1 17 ARG CZ   C  -1.790 13.797 -19.928 1.00 . A A . 1173 ARG CZ   1 1 
        1   243 1 1 17 ARG H    H  -2.390 10.236 -13.261 1.00 . A A . 1173 ARG H    1 1 
        1   244 1 1 17 ARG HA   H  -2.442 13.071 -13.502 1.00 . A A . 1173 ARG HA   1 1 
        1   245 1 1 17 ARG HB2  H  -1.317 11.780 -15.211 1.00 . A A . 1173 ARG HB2  1 1 
        1   246 1 1 17 ARG HB3  H  -2.794 10.906 -15.611 1.00 . A A . 1173 ARG HB3  1 1 
        1   247 1 1 17 ARG HD2  H  -0.865 12.826 -17.438 1.00 . A A . 1173 ARG HD2  1 1 
        1   248 1 1 17 ARG HD3  H  -2.119 11.746 -18.057 1.00 . A A . 1173 ARG HD3  1 1 
        1   249 1 1 17 ARG HE   H  -2.929 14.423 -18.411 1.00 . A A . 1173 ARG HE   1 1 
        1   250 1 1 17 ARG HG2  H  -3.782 12.856 -16.615 1.00 . A A . 1173 ARG HG2  1 1 
        1   251 1 1 17 ARG HG3  H  -2.518 13.908 -15.974 1.00 . A A . 1173 ARG HG3  1 1 
        1   252 1 1 17 ARG HH11 H  -0.592 12.176 -19.744 1.00 . A A . 1173 ARG HH11 1 1 
        1   253 1 1 17 ARG HH12 H  -0.542 12.953 -21.288 1.00 . A A . 1173 ARG HH12 1 1 
        1   254 1 1 17 ARG HH21 H  -2.847 15.447 -20.401 1.00 . A A . 1173 ARG HH21 1 1 
        1   255 1 1 17 ARG HH22 H  -1.835 14.835 -21.662 1.00 . A A . 1173 ARG HH22 1 1 
        1   256 1 1 17 ARG N    N  -2.754 11.086 -12.929 1.00 . A A . 1173 ARG N    1 1 
        1   257 1 1 17 ARG NE   N  -2.278 13.742 -18.681 1.00 . A A . 1173 ARG NE   1 1 
        1   258 1 1 17 ARG NH1  N  -0.897 12.910 -20.351 1.00 . A A . 1173 ARG NH1  1 1 
        1   259 1 1 17 ARG NH2  N  -2.182 14.775 -20.725 1.00 . A A . 1173 ARG NH2  1 1 
        1   260 1 1 17 ARG O    O  -4.864 13.677 -13.764 1.00 . A A . 1173 ARG O    1 1 
        1   261 1 1 18 GLU C    C  -7.340 12.077 -13.097 1.00 . A A . 1174 GLU C    1 1 
        1   262 1 1 18 GLU CA   C  -6.710 11.593 -14.417 1.00 . A A . 1174 GLU CA   1 1 
        1   263 1 1 18 GLU CB   C  -7.291 10.231 -14.857 1.00 . A A . 1174 GLU CB   1 1 
        1   264 1 1 18 GLU CD   C  -7.327  8.380 -16.634 1.00 . A A . 1174 GLU CD   1 1 
        1   265 1 1 18 GLU CG   C  -6.719  9.719 -16.192 1.00 . A A . 1174 GLU CG   1 1 
        1   266 1 1 18 GLU H    H  -4.832 10.616 -14.428 1.00 . A A . 1174 GLU H    1 1 
        1   267 1 1 18 GLU HA   H  -6.919 12.328 -15.193 1.00 . A A . 1174 GLU HA   1 1 
        1   268 1 1 18 GLU HB2  H  -7.078  9.491 -14.090 1.00 . A A . 1174 GLU HB2  1 1 
        1   269 1 1 18 GLU HB3  H  -8.369 10.323 -14.962 1.00 . A A . 1174 GLU HB3  1 1 
        1   270 1 1 18 GLU HG2  H  -6.904 10.470 -16.958 1.00 . A A . 1174 GLU HG2  1 1 
        1   271 1 1 18 GLU HG3  H  -5.645  9.597 -16.087 1.00 . A A . 1174 GLU HG3  1 1 
        1   272 1 1 18 GLU N    N  -5.249 11.491 -14.288 1.00 . A A . 1174 GLU N    1 1 
        1   273 1 1 18 GLU O    O  -8.307 12.830 -13.105 1.00 . A A . 1174 GLU O    1 1 
        1   274 1 1 18 GLU OE1  O  -6.905  7.319 -16.120 1.00 . A A . 1174 GLU OE1  1 1 
        1   275 1 1 18 GLU OE2  O  -8.251  8.383 -17.479 1.00 . A A . 1174 GLU OE2  1 1 
        1   276 1 1 19 TRP C    C  -6.937 13.609 -10.439 1.00 . A A . 1175 TRP C    1 1 
        1   277 1 1 19 TRP CA   C  -7.112 12.079 -10.620 1.00 . A A . 1175 TRP CA   1 1 
        1   278 1 1 19 TRP CB   C  -6.259 11.280  -9.600 1.00 . A A . 1175 TRP CB   1 1 
        1   279 1 1 19 TRP CD1  C  -7.681 11.250  -7.452 1.00 . A A . 1175 TRP CD1  1 1 
        1   280 1 1 19 TRP CD2  C  -5.635 12.113  -7.188 1.00 . A A . 1175 TRP CD2  1 1 
        1   281 1 1 19 TRP CE2  C  -6.293 12.142  -5.954 1.00 . A A . 1175 TRP CE2  1 1 
        1   282 1 1 19 TRP CE3  C  -4.326 12.590  -7.267 1.00 . A A . 1175 TRP CE3  1 1 
        1   283 1 1 19 TRP CG   C  -6.539 11.544  -8.140 1.00 . A A . 1175 TRP CG   1 1 
        1   284 1 1 19 TRP CH2  C  -4.410 13.109  -4.908 1.00 . A A . 1175 TRP CH2  1 1 
        1   285 1 1 19 TRP CZ2  C  -5.694 12.641  -4.806 1.00 . A A . 1175 TRP CZ2  1 1 
        1   286 1 1 19 TRP CZ3  C  -3.726 13.087  -6.129 1.00 . A A . 1175 TRP CZ3  1 1 
        1   287 1 1 19 TRP H    H  -5.967 11.052 -12.072 1.00 . A A . 1175 TRP H    1 1 
        1   288 1 1 19 TRP HA   H  -8.158 11.823 -10.481 1.00 . A A . 1175 TRP HA   1 1 
        1   289 1 1 19 TRP HB2  H  -6.417 10.222  -9.769 1.00 . A A . 1175 TRP HB2  1 1 
        1   290 1 1 19 TRP HB3  H  -5.212 11.498  -9.786 1.00 . A A . 1175 TRP HB3  1 1 
        1   291 1 1 19 TRP HD1  H  -8.561 10.806  -7.892 1.00 . A A . 1175 TRP HD1  1 1 
        1   292 1 1 19 TRP HE1  H  -8.227 11.518  -5.448 1.00 . A A . 1175 TRP HE1  1 1 
        1   293 1 1 19 TRP HE3  H  -3.788 12.581  -8.205 1.00 . A A . 1175 TRP HE3  1 1 
        1   294 1 1 19 TRP HH2  H  -3.903 13.503  -4.034 1.00 . A A . 1175 TRP HH2  1 1 
        1   295 1 1 19 TRP HZ2  H  -6.211 12.661  -3.855 1.00 . A A . 1175 TRP HZ2  1 1 
        1   296 1 1 19 TRP HZ3  H  -2.714 13.463  -6.174 1.00 . A A . 1175 TRP HZ3  1 1 
        1   297 1 1 19 TRP N    N  -6.725 11.666 -11.978 1.00 . A A . 1175 TRP N    1 1 
        1   298 1 1 19 TRP NE1  N  -7.543 11.617  -6.142 1.00 . A A . 1175 TRP NE1  1 1 
        1   299 1 1 19 TRP O    O  -7.898 14.304 -10.120 1.00 . A A . 1175 TRP O    1 1 
        1   300 1 1 20 ILE C    C  -6.151 16.484 -11.473 1.00 . A A . 1176 ILE C    1 1 
        1   301 1 1 20 ILE CA   C  -5.366 15.548 -10.515 1.00 . A A . 1176 ILE CA   1 1 
        1   302 1 1 20 ILE CB   C  -3.796 15.767 -10.651 1.00 . A A . 1176 ILE CB   1 1 
        1   303 1 1 20 ILE CD1  C  -1.533 15.114  -9.495 1.00 . A A . 1176 ILE CD1  1 1 
        1   304 1 1 20 ILE CG1  C  -3.050 14.995  -9.510 1.00 . A A . 1176 ILE CG1  1 1 
        1   305 1 1 20 ILE CG2  C  -3.399 17.269 -10.647 1.00 . A A . 1176 ILE CG2  1 1 
        1   306 1 1 20 ILE H    H  -5.034 13.514 -11.082 1.00 . A A . 1176 ILE H    1 1 
        1   307 1 1 20 ILE HA   H  -5.646 15.802  -9.495 1.00 . A A . 1176 ILE HA   1 1 
        1   308 1 1 20 ILE HB   H  -3.493 15.350 -11.605 1.00 . A A . 1176 ILE HB   1 1 
        1   309 1 1 20 ILE HD11 H  -1.249 16.151  -9.371 1.00 . A A . 1176 ILE HD11 1 1 
        1   310 1 1 20 ILE HD12 H  -1.125 14.736 -10.420 1.00 . A A . 1176 ILE HD12 1 1 
        1   311 1 1 20 ILE HD13 H  -1.141 14.537  -8.671 1.00 . A A . 1176 ILE HD13 1 1 
        1   312 1 1 20 ILE HG12 H  -3.397 15.361  -8.557 1.00 . A A . 1176 ILE HG12 1 1 
        1   313 1 1 20 ILE HG13 H  -3.292 13.939  -9.580 1.00 . A A . 1176 ILE HG13 1 1 
        1   314 1 1 20 ILE HG21 H  -2.325 17.366 -10.755 1.00 . A A . 1176 ILE HG21 1 1 
        1   315 1 1 20 ILE HG22 H  -3.704 17.727  -9.715 1.00 . A A . 1176 ILE HG22 1 1 
        1   316 1 1 20 ILE HG23 H  -3.886 17.781 -11.468 1.00 . A A . 1176 ILE HG23 1 1 
        1   317 1 1 20 ILE N    N  -5.720 14.118 -10.719 1.00 . A A . 1176 ILE N    1 1 
        1   318 1 1 20 ILE O    O  -6.477 17.626 -11.111 1.00 . A A . 1176 ILE O    1 1 
        1   319 1 1 21 THR C    C  -8.716 16.819 -13.459 1.00 . A A . 1177 THR C    1 1 
        1   320 1 1 21 THR CA   C  -7.187 16.775 -13.700 1.00 . A A . 1177 THR CA   1 1 
        1   321 1 1 21 THR CB   C  -6.880 16.232 -15.135 1.00 . A A . 1177 THR CB   1 1 
        1   322 1 1 21 THR CG2  C  -5.388 16.383 -15.499 1.00 . A A . 1177 THR CG2  1 1 
        1   323 1 1 21 THR H    H  -6.242 15.054 -12.885 1.00 . A A . 1177 THR H    1 1 
        1   324 1 1 21 THR HA   H  -6.805 17.795 -13.646 1.00 . A A . 1177 THR HA   1 1 
        1   325 1 1 21 THR HB   H  -7.465 16.800 -15.855 1.00 . A A . 1177 THR HB   1 1 
        1   326 1 1 21 THR HG1  H  -8.219 14.785 -15.329 1.00 . A A . 1177 THR HG1  1 1 
        1   327 1 1 21 THR HG21 H  -5.212 15.992 -16.494 1.00 . A A . 1177 THR HG21 1 1 
        1   328 1 1 21 THR HG22 H  -4.782 15.835 -14.789 1.00 . A A . 1177 THR HG22 1 1 
        1   329 1 1 21 THR HG23 H  -5.107 17.429 -15.475 1.00 . A A . 1177 THR HG23 1 1 
        1   330 1 1 21 THR N    N  -6.481 15.983 -12.677 1.00 . A A . 1177 THR N    1 1 
        1   331 1 1 21 THR O    O  -9.370 17.794 -13.846 1.00 . A A . 1177 THR O    1 1 
        1   332 1 1 21 THR OG1  O  -7.261 14.849 -15.224 1.00 . A A . 1177 THR OG1  1 1 
        1   333 1 1 22 THR C    C -11.037 16.437 -11.185 1.00 . A A . 1178 THR C    1 1 
        1   334 1 1 22 THR CA   C -10.746 15.724 -12.520 1.00 . A A . 1178 THR CA   1 1 
        1   335 1 1 22 THR CB   C -11.308 14.259 -12.476 1.00 . A A . 1178 THR CB   1 1 
        1   336 1 1 22 THR CG2  C -11.281 13.590 -13.867 1.00 . A A . 1178 THR CG2  1 1 
        1   337 1 1 22 THR H    H  -8.727 15.000 -12.576 1.00 . A A . 1178 THR H    1 1 
        1   338 1 1 22 THR HA   H -11.272 16.258 -13.310 1.00 . A A . 1178 THR HA   1 1 
        1   339 1 1 22 THR HB   H -12.342 14.293 -12.140 1.00 . A A . 1178 THR HB   1 1 
        1   340 1 1 22 THR HG1  H  -9.633 13.482 -11.780 1.00 . A A . 1178 THR HG1  1 1 
        1   341 1 1 22 THR HG21 H -11.665 12.580 -13.794 1.00 . A A . 1178 THR HG21 1 1 
        1   342 1 1 22 THR HG22 H -10.265 13.557 -14.239 1.00 . A A . 1178 THR HG22 1 1 
        1   343 1 1 22 THR HG23 H -11.895 14.155 -14.560 1.00 . A A . 1178 THR HG23 1 1 
        1   344 1 1 22 THR N    N  -9.290 15.764 -12.833 1.00 . A A . 1178 THR N    1 1 
        1   345 1 1 22 THR O    O -11.894 17.334 -11.116 1.00 . A A . 1178 THR O    1 1 
        1   346 1 1 22 THR OG1  O -10.561 13.466 -11.537 1.00 . A A . 1178 THR OG1  1 1 
        1   347 1 1 23 ILE C    C  -9.841 18.064  -8.879 1.00 . A A . 1179 ILE C    1 1 
        1   348 1 1 23 ILE CA   C -10.401 16.629  -8.797 1.00 . A A . 1179 ILE CA   1 1 
        1   349 1 1 23 ILE CB   C  -9.585 15.776  -7.744 1.00 . A A . 1179 ILE CB   1 1 
        1   350 1 1 23 ILE CD1  C -11.460 14.024  -7.249 1.00 . A A . 1179 ILE CD1  1 1 
        1   351 1 1 23 ILE CG1  C -10.037 14.277  -7.725 1.00 . A A . 1179 ILE CG1  1 1 
        1   352 1 1 23 ILE CG2  C  -9.651 16.385  -6.327 1.00 . A A . 1179 ILE CG2  1 1 
        1   353 1 1 23 ILE H    H  -9.694 15.280 -10.260 1.00 . A A . 1179 ILE H    1 1 
        1   354 1 1 23 ILE HA   H -11.445 16.658  -8.494 1.00 . A A . 1179 ILE HA   1 1 
        1   355 1 1 23 ILE HB   H  -8.543 15.807  -8.052 1.00 . A A . 1179 ILE HB   1 1 
        1   356 1 1 23 ILE HD11 H -11.649 12.962  -7.242 1.00 . A A . 1179 ILE HD11 1 1 
        1   357 1 1 23 ILE HD12 H -12.158 14.509  -7.915 1.00 . A A . 1179 ILE HD12 1 1 
        1   358 1 1 23 ILE HD13 H -11.582 14.416  -6.248 1.00 . A A . 1179 ILE HD13 1 1 
        1   359 1 1 23 ILE HG12 H  -9.959 13.871  -8.726 1.00 . A A . 1179 ILE HG12 1 1 
        1   360 1 1 23 ILE HG13 H  -9.372 13.717  -7.077 1.00 . A A . 1179 ILE HG13 1 1 
        1   361 1 1 23 ILE HG21 H -10.679 16.404  -5.981 1.00 . A A . 1179 ILE HG21 1 1 
        1   362 1 1 23 ILE HG22 H  -9.267 17.398  -6.344 1.00 . A A . 1179 ILE HG22 1 1 
        1   363 1 1 23 ILE HG23 H  -9.056 15.793  -5.642 1.00 . A A . 1179 ILE HG23 1 1 
        1   364 1 1 23 ILE N    N -10.318 16.021 -10.132 1.00 . A A . 1179 ILE N    1 1 
        1   365 1 1 23 ILE O    O  -8.697 18.253  -9.288 1.00 . A A . 1179 ILE O    1 1 
        1   366 1 1 24 SER C    C  -9.784 20.973  -7.212 1.00 . A A . 1180 SER C    1 1 
        1   367 1 1 24 SER CA   C -10.282 20.496  -8.595 1.00 . A A . 1180 SER CA   1 1 
        1   368 1 1 24 SER CB   C -11.477 21.370  -9.067 1.00 . A A . 1180 SER CB   1 1 
        1   369 1 1 24 SER H    H -11.596 18.845  -8.294 1.00 . A A . 1180 SER H    1 1 
        1   370 1 1 24 SER HA   H  -9.468 20.608  -9.308 1.00 . A A . 1180 SER HA   1 1 
        1   371 1 1 24 SER HB2  H -12.243 21.390  -8.303 1.00 . A A . 1180 SER HB2  1 1 
        1   372 1 1 24 SER HB3  H -11.137 22.381  -9.258 1.00 . A A . 1180 SER HB3  1 1 
        1   373 1 1 24 SER HG   H -12.905 20.455 -10.045 1.00 . A A . 1180 SER HG   1 1 
        1   374 1 1 24 SER N    N -10.678 19.067  -8.558 1.00 . A A . 1180 SER N    1 1 
        1   375 1 1 24 SER O    O  -9.292 22.094  -7.081 1.00 . A A . 1180 SER O    1 1 
        1   376 1 1 24 SER OG   O -12.055 20.857 -10.258 1.00 . A A . 1180 SER OG   1 1 
        1   377 1 1 25 ASP C    C  -9.110 19.148  -4.062 1.00 . A A . 1181 ASP C    1 1 
        1   378 1 1 25 ASP CA   C  -9.579 20.423  -4.794 1.00 . A A . 1181 ASP CA   1 1 
        1   379 1 1 25 ASP CB   C -10.818 21.062  -4.089 1.00 . A A . 1181 ASP CB   1 1 
        1   380 1 1 25 ASP CG   C -10.745 21.098  -2.546 1.00 . A A . 1181 ASP CG   1 1 
        1   381 1 1 25 ASP H    H -10.240 19.200  -6.387 1.00 . A A . 1181 ASP H    1 1 
        1   382 1 1 25 ASP HA   H  -8.766 21.148  -4.793 1.00 . A A . 1181 ASP HA   1 1 
        1   383 1 1 25 ASP HB2  H -10.926 22.083  -4.434 1.00 . A A . 1181 ASP HB2  1 1 
        1   384 1 1 25 ASP HB3  H -11.706 20.508  -4.386 1.00 . A A . 1181 ASP HB3  1 1 
        1   385 1 1 25 ASP N    N  -9.910 20.103  -6.192 1.00 . A A . 1181 ASP N    1 1 
        1   386 1 1 25 ASP O    O  -9.938 18.283  -3.746 1.00 . A A . 1181 ASP O    1 1 
        1   387 1 1 25 ASP OD1  O  -9.731 21.577  -1.986 1.00 . A A . 1181 ASP OD1  1 1 
        1   388 1 1 25 ASP OD2  O -11.702 20.626  -1.882 1.00 . A A . 1181 ASP OD2  1 1 
        1   389 1 1 26 PRO C    C  -7.532 18.230  -1.473 1.00 . A A . 1182 PRO C    1 1 
        1   390 1 1 26 PRO CA   C  -7.268 17.899  -2.954 1.00 . A A . 1182 PRO CA   1 1 
        1   391 1 1 26 PRO CB   C  -5.753 17.864  -3.273 1.00 . A A . 1182 PRO CB   1 1 
        1   392 1 1 26 PRO CD   C  -6.662 19.791  -4.384 1.00 . A A . 1182 PRO CD   1 1 
        1   393 1 1 26 PRO CG   C  -5.427 19.277  -3.664 1.00 . A A . 1182 PRO CG   1 1 
        1   394 1 1 26 PRO HA   H  -7.723 16.938  -3.207 1.00 . A A . 1182 PRO HA   1 1 
        1   395 1 1 26 PRO HB2  H  -5.185 17.541  -2.406 1.00 . A A . 1182 PRO HB2  1 1 
        1   396 1 1 26 PRO HB3  H  -5.568 17.179  -4.096 1.00 . A A . 1182 PRO HB3  1 1 
        1   397 1 1 26 PRO HD2  H  -6.816 20.842  -4.180 1.00 . A A . 1182 PRO HD2  1 1 
        1   398 1 1 26 PRO HD3  H  -6.580 19.629  -5.454 1.00 . A A . 1182 PRO HD3  1 1 
        1   399 1 1 26 PRO HG2  H  -5.225 19.871  -2.776 1.00 . A A . 1182 PRO HG2  1 1 
        1   400 1 1 26 PRO HG3  H  -4.567 19.295  -4.325 1.00 . A A . 1182 PRO HG3  1 1 
        1   401 1 1 26 PRO N    N  -7.773 18.976  -3.820 1.00 . A A . 1182 PRO N    1 1 
        1   402 1 1 26 PRO O    O  -7.221 19.337  -1.008 1.00 . A A . 1182 PRO O    1 1 
        1   403 1 1 27 MET C    C  -6.960 17.027   1.373 1.00 . A A . 1183 MET C    1 1 
        1   404 1 1 27 MET CA   C  -8.299 17.374   0.705 1.00 . A A . 1183 MET CA   1 1 
        1   405 1 1 27 MET CB   C  -9.436 16.433   1.192 1.00 . A A . 1183 MET CB   1 1 
        1   406 1 1 27 MET CE   C -12.255 16.787   2.806 1.00 . A A . 1183 MET CE   1 1 
        1   407 1 1 27 MET CG   C -10.779 16.648   0.468 1.00 . A A . 1183 MET CG   1 1 
        1   408 1 1 27 MET H    H  -8.454 16.475  -1.210 1.00 . A A . 1183 MET H    1 1 
        1   409 1 1 27 MET HA   H  -8.560 18.400   0.957 1.00 . A A . 1183 MET HA   1 1 
        1   410 1 1 27 MET HB2  H  -9.131 15.401   1.041 1.00 . A A . 1183 MET HB2  1 1 
        1   411 1 1 27 MET HB3  H  -9.592 16.591   2.255 1.00 . A A . 1183 MET HB3  1 1 
        1   412 1 1 27 MET HE1  H -13.067 16.421   3.418 1.00 . A A . 1183 MET HE1  1 1 
        1   413 1 1 27 MET HE2  H -12.423 17.828   2.568 1.00 . A A . 1183 MET HE2  1 1 
        1   414 1 1 27 MET HE3  H -11.325 16.688   3.348 1.00 . A A . 1183 MET HE3  1 1 
        1   415 1 1 27 MET HG2  H -10.989 17.708   0.421 1.00 . A A . 1183 MET HG2  1 1 
        1   416 1 1 27 MET HG3  H -10.698 16.257  -0.539 1.00 . A A . 1183 MET HG3  1 1 
        1   417 1 1 27 MET N    N  -8.131 17.278  -0.751 1.00 . A A . 1183 MET N    1 1 
        1   418 1 1 27 MET O    O  -6.075 16.459   0.713 1.00 . A A . 1183 MET O    1 1 
        1   419 1 1 27 MET SD   S -12.163 15.832   1.290 1.00 . A A . 1183 MET SD   1 1 
        1   420 1 1 28 GLU C    C  -5.171 15.620   3.381 1.00 . A A . 1184 GLU C    1 1 
        1   421 1 1 28 GLU CA   C  -5.545 17.116   3.404 1.00 . A A . 1184 GLU CA   1 1 
        1   422 1 1 28 GLU CB   C  -5.634 17.622   4.862 1.00 . A A . 1184 GLU CB   1 1 
        1   423 1 1 28 GLU CD   C  -4.394 18.001   7.089 1.00 . A A . 1184 GLU CD   1 1 
        1   424 1 1 28 GLU CG   C  -4.322 17.451   5.658 1.00 . A A . 1184 GLU CG   1 1 
        1   425 1 1 28 GLU H    H  -7.548 17.792   3.143 1.00 . A A . 1184 GLU H    1 1 
        1   426 1 1 28 GLU HA   H  -4.761 17.679   2.890 1.00 . A A . 1184 GLU HA   1 1 
        1   427 1 1 28 GLU HB2  H  -5.892 18.676   4.851 1.00 . A A . 1184 GLU HB2  1 1 
        1   428 1 1 28 GLU HB3  H  -6.419 17.079   5.376 1.00 . A A . 1184 GLU HB3  1 1 
        1   429 1 1 28 GLU HG2  H  -4.082 16.392   5.702 1.00 . A A . 1184 GLU HG2  1 1 
        1   430 1 1 28 GLU HG3  H  -3.525 17.960   5.124 1.00 . A A . 1184 GLU HG3  1 1 
        1   431 1 1 28 GLU N    N  -6.803 17.364   2.670 1.00 . A A . 1184 GLU N    1 1 
        1   432 1 1 28 GLU O    O  -4.002 15.284   3.249 1.00 . A A . 1184 GLU O    1 1 
        1   433 1 1 28 GLU OE1  O  -4.823 17.261   7.998 1.00 . A A . 1184 GLU OE1  1 1 
        1   434 1 1 28 GLU OE2  O  -4.025 19.175   7.311 1.00 . A A . 1184 GLU OE2  1 1 
        1   435 1 1 29 GLU C    C  -5.338 12.867   2.038 1.00 . A A . 1185 GLU C    1 1 
        1   436 1 1 29 GLU CA   C  -6.004 13.275   3.371 1.00 . A A . 1185 GLU CA   1 1 
        1   437 1 1 29 GLU CB   C  -7.350 12.530   3.518 1.00 . A A . 1185 GLU CB   1 1 
        1   438 1 1 29 GLU CD   C  -9.185 11.666   5.126 1.00 . A A . 1185 GLU CD   1 1 
        1   439 1 1 29 GLU CG   C  -7.973 12.598   4.929 1.00 . A A . 1185 GLU CG   1 1 
        1   440 1 1 29 GLU H    H  -7.095 15.093   3.607 1.00 . A A . 1185 GLU H    1 1 
        1   441 1 1 29 GLU HA   H  -5.353 12.976   4.190 1.00 . A A . 1185 GLU HA   1 1 
        1   442 1 1 29 GLU HB2  H  -8.058 12.954   2.815 1.00 . A A . 1185 GLU HB2  1 1 
        1   443 1 1 29 GLU HB3  H  -7.198 11.484   3.267 1.00 . A A . 1185 GLU HB3  1 1 
        1   444 1 1 29 GLU HG2  H  -7.216 12.321   5.656 1.00 . A A . 1185 GLU HG2  1 1 
        1   445 1 1 29 GLU HG3  H  -8.281 13.624   5.122 1.00 . A A . 1185 GLU HG3  1 1 
        1   446 1 1 29 GLU N    N  -6.190 14.742   3.470 1.00 . A A . 1185 GLU N    1 1 
        1   447 1 1 29 GLU O    O  -4.466 11.996   2.023 1.00 . A A . 1185 GLU O    1 1 
        1   448 1 1 29 GLU OE1  O  -9.188 10.542   4.571 1.00 . A A . 1185 GLU OE1  1 1 
        1   449 1 1 29 GLU OE2  O -10.115 12.030   5.877 1.00 . A A . 1185 GLU OE2  1 1 
        1   450 1 1 30 ASP C    C  -3.766 13.683  -0.510 1.00 . A A . 1186 ASP C    1 1 
        1   451 1 1 30 ASP CA   C  -5.235 13.252  -0.426 1.00 . A A . 1186 ASP CA   1 1 
        1   452 1 1 30 ASP CB   C  -6.065 14.011  -1.496 1.00 . A A . 1186 ASP CB   1 1 
        1   453 1 1 30 ASP CG   C  -7.523 13.531  -1.575 1.00 . A A . 1186 ASP CG   1 1 
        1   454 1 1 30 ASP H    H  -6.490 14.162   1.030 1.00 . A A . 1186 ASP H    1 1 
        1   455 1 1 30 ASP HA   H  -5.299 12.184  -0.622 1.00 . A A . 1186 ASP HA   1 1 
        1   456 1 1 30 ASP HB2  H  -6.052 15.073  -1.265 1.00 . A A . 1186 ASP HB2  1 1 
        1   457 1 1 30 ASP HB3  H  -5.609 13.870  -2.471 1.00 . A A . 1186 ASP HB3  1 1 
        1   458 1 1 30 ASP N    N  -5.778 13.499   0.932 1.00 . A A . 1186 ASP N    1 1 
        1   459 1 1 30 ASP O    O  -2.932 12.983  -1.091 1.00 . A A . 1186 ASP O    1 1 
        1   460 1 1 30 ASP OD1  O  -7.759 12.379  -1.992 1.00 . A A . 1186 ASP OD1  1 1 
        1   461 1 1 30 ASP OD2  O  -8.442 14.303  -1.241 1.00 . A A . 1186 ASP OD2  1 1 
        1   462 1 1 31 ILE C    C  -1.172 14.450   0.953 1.00 . A A . 1187 ILE C    1 1 
        1   463 1 1 31 ILE CA   C  -2.108 15.401   0.165 1.00 . A A . 1187 ILE CA   1 1 
        1   464 1 1 31 ILE CB   C  -2.141 16.831   0.827 1.00 . A A . 1187 ILE CB   1 1 
        1   465 1 1 31 ILE CD1  C  -3.287 19.173   0.627 1.00 . A A . 1187 ILE CD1  1 1 
        1   466 1 1 31 ILE CG1  C  -3.078 17.792   0.011 1.00 . A A . 1187 ILE CG1  1 1 
        1   467 1 1 31 ILE CG2  C  -0.720 17.427   0.982 1.00 . A A . 1187 ILE CG2  1 1 
        1   468 1 1 31 ILE H    H  -4.201 15.337   0.528 1.00 . A A . 1187 ILE H    1 1 
        1   469 1 1 31 ILE HA   H  -1.740 15.501  -0.855 1.00 . A A . 1187 ILE HA   1 1 
        1   470 1 1 31 ILE HB   H  -2.556 16.715   1.826 1.00 . A A . 1187 ILE HB   1 1 
        1   471 1 1 31 ILE HD11 H  -3.937 19.754  -0.012 1.00 . A A . 1187 ILE HD11 1 1 
        1   472 1 1 31 ILE HD12 H  -2.337 19.679   0.724 1.00 . A A . 1187 ILE HD12 1 1 
        1   473 1 1 31 ILE HD13 H  -3.743 19.073   1.603 1.00 . A A . 1187 ILE HD13 1 1 
        1   474 1 1 31 ILE HG12 H  -2.661 17.943  -0.976 1.00 . A A . 1187 ILE HG12 1 1 
        1   475 1 1 31 ILE HG13 H  -4.054 17.331  -0.091 1.00 . A A . 1187 ILE HG13 1 1 
        1   476 1 1 31 ILE HG21 H  -0.114 16.773   1.600 1.00 . A A . 1187 ILE HG21 1 1 
        1   477 1 1 31 ILE HG22 H  -0.778 18.399   1.453 1.00 . A A . 1187 ILE HG22 1 1 
        1   478 1 1 31 ILE HG23 H  -0.254 17.528   0.010 1.00 . A A . 1187 ILE HG23 1 1 
        1   479 1 1 31 ILE N    N  -3.469 14.839   0.100 1.00 . A A . 1187 ILE N    1 1 
        1   480 1 1 31 ILE O    O  -0.094 14.091   0.472 1.00 . A A . 1187 ILE O    1 1 
        1   481 1 1 32 LEU C    C  -0.658 11.737   2.425 1.00 . A A . 1188 LEU C    1 1 
        1   482 1 1 32 LEU CA   C  -0.889 13.121   3.047 1.00 . A A . 1188 LEU CA   1 1 
        1   483 1 1 32 LEU CB   C  -1.610 12.984   4.421 1.00 . A A . 1188 LEU CB   1 1 
        1   484 1 1 32 LEU CD1  C  -2.501 14.029   6.591 1.00 . A A . 1188 LEU CD1  1 1 
        1   485 1 1 32 LEU CD2  C  -0.392 14.978   5.498 1.00 . A A . 1188 LEU CD2  1 1 
        1   486 1 1 32 LEU CG   C  -1.760 14.297   5.259 1.00 . A A . 1188 LEU CG   1 1 
        1   487 1 1 32 LEU H    H  -2.562 14.241   2.383 1.00 . A A . 1188 LEU H    1 1 
        1   488 1 1 32 LEU HA   H   0.079 13.587   3.212 1.00 . A A . 1188 LEU HA   1 1 
        1   489 1 1 32 LEU HB2  H  -2.603 12.583   4.237 1.00 . A A . 1188 LEU HB2  1 1 
        1   490 1 1 32 LEU HB3  H  -1.062 12.263   5.022 1.00 . A A . 1188 LEU HB3  1 1 
        1   491 1 1 32 LEU HD11 H  -3.473 13.599   6.383 1.00 . A A . 1188 LEU HD11 1 1 
        1   492 1 1 32 LEU HD12 H  -2.637 14.957   7.130 1.00 . A A . 1188 LEU HD12 1 1 
        1   493 1 1 32 LEU HD13 H  -1.929 13.340   7.202 1.00 . A A . 1188 LEU HD13 1 1 
        1   494 1 1 32 LEU HD21 H  -0.530 15.886   6.071 1.00 . A A . 1188 LEU HD21 1 1 
        1   495 1 1 32 LEU HD22 H   0.060 15.228   4.548 1.00 . A A . 1188 LEU HD22 1 1 
        1   496 1 1 32 LEU HD23 H   0.264 14.309   6.042 1.00 . A A . 1188 LEU HD23 1 1 
        1   497 1 1 32 LEU HG   H  -2.374 14.995   4.697 1.00 . A A . 1188 LEU HG   1 1 
        1   498 1 1 32 LEU N    N  -1.651 13.996   2.132 1.00 . A A . 1188 LEU N    1 1 
        1   499 1 1 32 LEU O    O   0.369 11.114   2.679 1.00 . A A . 1188 LEU O    1 1 
        1   500 1 1 33 GLN C    C  -0.275 10.064  -0.098 1.00 . A A . 1189 GLN C    1 1 
        1   501 1 1 33 GLN CA   C  -1.501 10.021   0.830 1.00 . A A . 1189 GLN CA   1 1 
        1   502 1 1 33 GLN CB   C  -2.793  9.752  -0.005 1.00 . A A . 1189 GLN CB   1 1 
        1   503 1 1 33 GLN CD   C  -5.238  8.983  -0.010 1.00 . A A . 1189 GLN CD   1 1 
        1   504 1 1 33 GLN CG   C  -3.912  9.011   0.754 1.00 . A A . 1189 GLN CG   1 1 
        1   505 1 1 33 GLN H    H  -2.442 11.809   1.507 1.00 . A A . 1189 GLN H    1 1 
        1   506 1 1 33 GLN HA   H  -1.371  9.213   1.546 1.00 . A A . 1189 GLN HA   1 1 
        1   507 1 1 33 GLN HB2  H  -3.183 10.701  -0.350 1.00 . A A . 1189 GLN HB2  1 1 
        1   508 1 1 33 GLN HB3  H  -2.536  9.154  -0.879 1.00 . A A . 1189 GLN HB3  1 1 
        1   509 1 1 33 GLN HE21 H  -5.824 10.663   0.865 1.00 . A A . 1189 GLN HE21 1 1 
        1   510 1 1 33 GLN HE22 H  -6.940  9.975  -0.260 1.00 . A A . 1189 GLN HE22 1 1 
        1   511 1 1 33 GLN HG2  H  -3.591  7.985   0.918 1.00 . A A . 1189 GLN HG2  1 1 
        1   512 1 1 33 GLN HG3  H  -4.069  9.490   1.714 1.00 . A A . 1189 GLN HG3  1 1 
        1   513 1 1 33 GLN N    N  -1.622 11.279   1.600 1.00 . A A . 1189 GLN N    1 1 
        1   514 1 1 33 GLN NE2  N  -6.087  9.973   0.222 1.00 . A A . 1189 GLN NE2  1 1 
        1   515 1 1 33 GLN O    O   0.540  9.140  -0.097 1.00 . A A . 1189 GLN O    1 1 
        1   516 1 1 33 GLN OE1  O  -5.495  8.075  -0.795 1.00 . A A . 1189 GLN OE1  1 1 
        1   517 1 1 34 VAL C    C   2.284 11.559  -1.193 1.00 . A A . 1190 VAL C    1 1 
        1   518 1 1 34 VAL CA   C   0.911 11.313  -1.872 1.00 . A A . 1190 VAL CA   1 1 
        1   519 1 1 34 VAL CB   C   0.569 12.454  -2.898 1.00 . A A . 1190 VAL CB   1 1 
        1   520 1 1 34 VAL CG1  C   1.631 12.545  -4.021 1.00 . A A . 1190 VAL CG1  1 1 
        1   521 1 1 34 VAL CG2  C  -0.848 12.257  -3.503 1.00 . A A . 1190 VAL CG2  1 1 
        1   522 1 1 34 VAL H    H  -0.810 11.880  -0.756 1.00 . A A . 1190 VAL H    1 1 
        1   523 1 1 34 VAL HA   H   0.974 10.378  -2.427 1.00 . A A . 1190 VAL HA   1 1 
        1   524 1 1 34 VAL HB   H   0.571 13.398  -2.356 1.00 . A A . 1190 VAL HB   1 1 
        1   525 1 1 34 VAL HG11 H   1.365 13.332  -4.718 1.00 . A A . 1190 VAL HG11 1 1 
        1   526 1 1 34 VAL HG12 H   1.685 11.603  -4.552 1.00 . A A . 1190 VAL HG12 1 1 
        1   527 1 1 34 VAL HG13 H   2.602 12.765  -3.592 1.00 . A A . 1190 VAL HG13 1 1 
        1   528 1 1 34 VAL HG21 H  -0.889 11.320  -4.045 1.00 . A A . 1190 VAL HG21 1 1 
        1   529 1 1 34 VAL HG22 H  -1.074 13.072  -4.182 1.00 . A A . 1190 VAL HG22 1 1 
        1   530 1 1 34 VAL HG23 H  -1.589 12.242  -2.713 1.00 . A A . 1190 VAL HG23 1 1 
        1   531 1 1 34 VAL N    N  -0.156 11.155  -0.869 1.00 . A A . 1190 VAL N    1 1 
        1   532 1 1 34 VAL O    O   3.322 11.134  -1.715 1.00 . A A . 1190 VAL O    1 1 
        1   533 1 1 35 VAL C    C   3.984 10.958   1.258 1.00 . A A . 1191 VAL C    1 1 
        1   534 1 1 35 VAL CA   C   3.494 12.357   0.835 1.00 . A A . 1191 VAL CA   1 1 
        1   535 1 1 35 VAL CB   C   3.260 13.241   2.125 1.00 . A A . 1191 VAL CB   1 1 
        1   536 1 1 35 VAL CG1  C   4.543 13.308   3.003 1.00 . A A . 1191 VAL CG1  1 1 
        1   537 1 1 35 VAL CG2  C   2.780 14.663   1.760 1.00 . A A . 1191 VAL CG2  1 1 
        1   538 1 1 35 VAL H    H   1.436 12.614   0.306 1.00 . A A . 1191 VAL H    1 1 
        1   539 1 1 35 VAL HA   H   4.262 12.836   0.229 1.00 . A A . 1191 VAL HA   1 1 
        1   540 1 1 35 VAL HB   H   2.475 12.765   2.718 1.00 . A A . 1191 VAL HB   1 1 
        1   541 1 1 35 VAL HG11 H   4.822 12.312   3.325 1.00 . A A . 1191 VAL HG11 1 1 
        1   542 1 1 35 VAL HG12 H   4.364 13.922   3.877 1.00 . A A . 1191 VAL HG12 1 1 
        1   543 1 1 35 VAL HG13 H   5.358 13.736   2.428 1.00 . A A . 1191 VAL HG13 1 1 
        1   544 1 1 35 VAL HG21 H   3.535 15.159   1.165 1.00 . A A . 1191 VAL HG21 1 1 
        1   545 1 1 35 VAL HG22 H   2.601 15.239   2.660 1.00 . A A . 1191 VAL HG22 1 1 
        1   546 1 1 35 VAL HG23 H   1.862 14.606   1.191 1.00 . A A . 1191 VAL HG23 1 1 
        1   547 1 1 35 VAL N    N   2.276 12.219  -0.007 1.00 . A A . 1191 VAL N    1 1 
        1   548 1 1 35 VAL O    O   5.145 10.603   1.030 1.00 . A A . 1191 VAL O    1 1 
        1   549 1 1 36 LYS C    C   3.777  7.878   1.150 1.00 . A A . 1192 LYS C    1 1 
        1   550 1 1 36 LYS CA   C   3.298  8.783   2.291 1.00 . A A . 1192 LYS CA   1 1 
        1   551 1 1 36 LYS CB   C   2.023  8.174   2.962 1.00 . A A . 1192 LYS CB   1 1 
        1   552 1 1 36 LYS CD   C   2.890  8.208   5.380 1.00 . A A . 1192 LYS CD   1 1 
        1   553 1 1 36 LYS CE   C   2.685  8.707   6.818 1.00 . A A . 1192 LYS CE   1 1 
        1   554 1 1 36 LYS CG   C   1.766  8.660   4.408 1.00 . A A . 1192 LYS CG   1 1 
        1   555 1 1 36 LYS H    H   2.146 10.525   1.920 1.00 . A A . 1192 LYS H    1 1 
        1   556 1 1 36 LYS HA   H   4.088  8.839   3.036 1.00 . A A . 1192 LYS HA   1 1 
        1   557 1 1 36 LYS HB2  H   1.155  8.427   2.360 1.00 . A A . 1192 LYS HB2  1 1 
        1   558 1 1 36 LYS HB3  H   2.114  7.089   2.986 1.00 . A A . 1192 LYS HB3  1 1 
        1   559 1 1 36 LYS HD2  H   2.927  7.125   5.392 1.00 . A A . 1192 LYS HD2  1 1 
        1   560 1 1 36 LYS HD3  H   3.842  8.588   5.014 1.00 . A A . 1192 LYS HD3  1 1 
        1   561 1 1 36 LYS HE2  H   1.723  8.364   7.185 1.00 . A A . 1192 LYS HE2  1 1 
        1   562 1 1 36 LYS HE3  H   3.469  8.302   7.447 1.00 . A A . 1192 LYS HE3  1 1 
        1   563 1 1 36 LYS HG2  H   1.711  9.746   4.409 1.00 . A A . 1192 LYS HG2  1 1 
        1   564 1 1 36 LYS HG3  H   0.817  8.257   4.752 1.00 . A A . 1192 LYS HG3  1 1 
        1   565 1 1 36 LYS HZ1  H   1.939 10.600   6.363 1.00 . A A . 1192 LYS HZ1  1 1 
        1   566 1 1 36 LYS HZ2  H   3.620 10.541   6.498 1.00 . A A . 1192 LYS HZ2  1 1 
        1   567 1 1 36 LYS HZ3  H   2.661 10.500   7.889 1.00 . A A . 1192 LYS HZ3  1 1 
        1   568 1 1 36 LYS N    N   3.047 10.166   1.823 1.00 . A A . 1192 LYS N    1 1 
        1   569 1 1 36 LYS NZ   N   2.728 10.189   6.897 1.00 . A A . 1192 LYS NZ   1 1 
        1   570 1 1 36 LYS O    O   4.630  7.038   1.364 1.00 . A A . 1192 LYS O    1 1 
        1   571 1 1 37 TYR C    C   5.043  7.579  -1.654 1.00 . A A . 1193 TYR C    1 1 
        1   572 1 1 37 TYR CA   C   3.583  7.330  -1.271 1.00 . A A . 1193 TYR CA   1 1 
        1   573 1 1 37 TYR CB   C   2.648  7.740  -2.438 1.00 . A A . 1193 TYR CB   1 1 
        1   574 1 1 37 TYR CD1  C   3.020  5.745  -3.980 1.00 . A A . 1193 TYR CD1  1 1 
        1   575 1 1 37 TYR CD2  C   3.370  7.928  -4.890 1.00 . A A . 1193 TYR CD2  1 1 
        1   576 1 1 37 TYR CE1  C   3.361  5.189  -5.195 1.00 . A A . 1193 TYR CE1  1 1 
        1   577 1 1 37 TYR CE2  C   3.709  7.367  -6.103 1.00 . A A . 1193 TYR CE2  1 1 
        1   578 1 1 37 TYR CG   C   3.015  7.127  -3.799 1.00 . A A . 1193 TYR CG   1 1 
        1   579 1 1 37 TYR CZ   C   3.701  6.002  -6.246 1.00 . A A . 1193 TYR CZ   1 1 
        1   580 1 1 37 TYR H    H   2.551  8.791  -0.134 1.00 . A A . 1193 TYR H    1 1 
        1   581 1 1 37 TYR HA   H   3.444  6.275  -1.060 1.00 . A A . 1193 TYR HA   1 1 
        1   582 1 1 37 TYR HB2  H   1.637  7.434  -2.200 1.00 . A A . 1193 TYR HB2  1 1 
        1   583 1 1 37 TYR HB3  H   2.663  8.822  -2.537 1.00 . A A . 1193 TYR HB3  1 1 
        1   584 1 1 37 TYR HD1  H   2.751  5.098  -3.152 1.00 . A A . 1193 TYR HD1  1 1 
        1   585 1 1 37 TYR HD2  H   3.379  9.005  -4.777 1.00 . A A . 1193 TYR HD2  1 1 
        1   586 1 1 37 TYR HE1  H   3.357  4.111  -5.314 1.00 . A A . 1193 TYR HE1  1 1 
        1   587 1 1 37 TYR HE2  H   3.983  8.001  -6.936 1.00 . A A . 1193 TYR HE2  1 1 
        1   588 1 1 37 TYR HH   H   3.530  4.625  -7.572 1.00 . A A . 1193 TYR HH   1 1 
        1   589 1 1 37 TYR N    N   3.223  8.088  -0.055 1.00 . A A . 1193 TYR N    1 1 
        1   590 1 1 37 TYR O    O   5.841  6.641  -1.800 1.00 . A A . 1193 TYR O    1 1 
        1   591 1 1 37 TYR OH   O   4.037  5.439  -7.450 1.00 . A A . 1193 TYR OH   1 1 
        1   592 1 1 38 CYS C    C   7.737  9.057  -1.071 1.00 . A A . 1194 CYS C    1 1 
        1   593 1 1 38 CYS CA   C   6.697  9.320  -2.184 1.00 . A A . 1194 CYS CA   1 1 
        1   594 1 1 38 CYS CB   C   6.635 10.799  -2.574 1.00 . A A . 1194 CYS CB   1 1 
        1   595 1 1 38 CYS H    H   4.683  9.537  -1.610 1.00 . A A . 1194 CYS H    1 1 
        1   596 1 1 38 CYS HA   H   6.988  8.750  -3.063 1.00 . A A . 1194 CYS HA   1 1 
        1   597 1 1 38 CYS HB2  H   6.351 11.381  -1.711 1.00 . A A . 1194 CYS HB2  1 1 
        1   598 1 1 38 CYS HB3  H   7.607 11.127  -2.919 1.00 . A A . 1194 CYS HB3  1 1 
        1   599 1 1 38 CYS HG   H   4.489 11.928  -3.365 1.00 . A A . 1194 CYS HG   1 1 
        1   600 1 1 38 CYS N    N   5.368  8.864  -1.789 1.00 . A A . 1194 CYS N    1 1 
        1   601 1 1 38 CYS O    O   8.929  9.083  -1.337 1.00 . A A . 1194 CYS O    1 1 
        1   602 1 1 38 CYS SG   S   5.446 11.167  -3.877 1.00 . A A . 1194 CYS SG   1 1 
        1   603 1 1 39 THR C    C   8.261  6.807   1.263 1.00 . A A . 1195 THR C    1 1 
        1   604 1 1 39 THR CA   C   8.098  8.350   1.300 1.00 . A A . 1195 THR CA   1 1 
        1   605 1 1 39 THR CB   C   7.480  8.798   2.672 1.00 . A A . 1195 THR CB   1 1 
        1   606 1 1 39 THR CG2  C   8.267  8.275   3.894 1.00 . A A . 1195 THR CG2  1 1 
        1   607 1 1 39 THR H    H   6.301  8.958   0.337 1.00 . A A . 1195 THR H    1 1 
        1   608 1 1 39 THR HA   H   9.078  8.811   1.201 1.00 . A A . 1195 THR HA   1 1 
        1   609 1 1 39 THR HB   H   6.466  8.417   2.729 1.00 . A A . 1195 THR HB   1 1 
        1   610 1 1 39 THR HG1  H   7.078 10.564   1.881 1.00 . A A . 1195 THR HG1  1 1 
        1   611 1 1 39 THR HG21 H   9.285  8.637   3.857 1.00 . A A . 1195 THR HG21 1 1 
        1   612 1 1 39 THR HG22 H   8.273  7.192   3.890 1.00 . A A . 1195 THR HG22 1 1 
        1   613 1 1 39 THR HG23 H   7.798  8.623   4.807 1.00 . A A . 1195 THR HG23 1 1 
        1   614 1 1 39 THR N    N   7.259  8.816   0.172 1.00 . A A . 1195 THR N    1 1 
        1   615 1 1 39 THR O    O   9.336  6.282   1.579 1.00 . A A . 1195 THR O    1 1 
        1   616 1 1 39 THR OG1  O   7.421 10.233   2.719 1.00 . A A . 1195 THR OG1  1 1 
        1   617 1 1 40 ASP C    C   8.219  4.093  -0.169 1.00 . A A . 1196 ASP C    1 1 
        1   618 1 1 40 ASP CA   C   7.158  4.612   0.794 1.00 . A A . 1196 ASP CA   1 1 
        1   619 1 1 40 ASP CB   C   5.760  4.056   0.353 1.00 . A A . 1196 ASP CB   1 1 
        1   620 1 1 40 ASP CG   C   4.705  4.002   1.469 1.00 . A A . 1196 ASP CG   1 1 
        1   621 1 1 40 ASP H    H   6.395  6.579   0.555 1.00 . A A . 1196 ASP H    1 1 
        1   622 1 1 40 ASP HA   H   7.385  4.240   1.795 1.00 . A A . 1196 ASP HA   1 1 
        1   623 1 1 40 ASP HB2  H   5.382  4.682  -0.443 1.00 . A A . 1196 ASP HB2  1 1 
        1   624 1 1 40 ASP HB3  H   5.877  3.046  -0.036 1.00 . A A . 1196 ASP HB3  1 1 
        1   625 1 1 40 ASP N    N   7.186  6.093   0.849 1.00 . A A . 1196 ASP N    1 1 
        1   626 1 1 40 ASP O    O   8.983  3.203   0.179 1.00 . A A . 1196 ASP O    1 1 
        1   627 1 1 40 ASP OD1  O   5.061  3.641   2.612 1.00 . A A . 1196 ASP OD1  1 1 
        1   628 1 1 40 ASP OD2  O   3.507  4.263   1.195 1.00 . A A . 1196 ASP OD2  1 1 
        1   629 1 1 41 LEU C    C  10.671  4.628  -2.052 1.00 . A A . 1197 LEU C    1 1 
        1   630 1 1 41 LEU CA   C   9.207  4.277  -2.428 1.00 . A A . 1197 LEU CA   1 1 
        1   631 1 1 41 LEU CB   C   8.750  4.876  -3.792 1.00 . A A . 1197 LEU CB   1 1 
        1   632 1 1 41 LEU CD1  C   9.767  7.230  -3.992 1.00 . A A . 1197 LEU CD1  1 1 
        1   633 1 1 41 LEU CD2  C   7.435  6.803  -4.907 1.00 . A A . 1197 LEU CD2  1 1 
        1   634 1 1 41 LEU CG   C   8.476  6.420  -3.828 1.00 . A A . 1197 LEU CG   1 1 
        1   635 1 1 41 LEU H    H   7.622  5.400  -1.552 1.00 . A A . 1197 LEU H    1 1 
        1   636 1 1 41 LEU HA   H   9.148  3.193  -2.505 1.00 . A A . 1197 LEU HA   1 1 
        1   637 1 1 41 LEU HB2  H   9.505  4.639  -4.536 1.00 . A A . 1197 LEU HB2  1 1 
        1   638 1 1 41 LEU HB3  H   7.837  4.361  -4.079 1.00 . A A . 1197 LEU HB3  1 1 
        1   639 1 1 41 LEU HD11 H   9.533  8.288  -4.011 1.00 . A A . 1197 LEU HD11 1 1 
        1   640 1 1 41 LEU HD12 H  10.259  6.960  -4.919 1.00 . A A . 1197 LEU HD12 1 1 
        1   641 1 1 41 LEU HD13 H  10.434  7.032  -3.163 1.00 . A A . 1197 LEU HD13 1 1 
        1   642 1 1 41 LEU HD21 H   6.503  6.291  -4.712 1.00 . A A . 1197 LEU HD21 1 1 
        1   643 1 1 41 LEU HD22 H   7.800  6.522  -5.885 1.00 . A A . 1197 LEU HD22 1 1 
        1   644 1 1 41 LEU HD23 H   7.264  7.873  -4.886 1.00 . A A . 1197 LEU HD23 1 1 
        1   645 1 1 41 LEU HG   H   8.053  6.709  -2.870 1.00 . A A . 1197 LEU HG   1 1 
        1   646 1 1 41 LEU N    N   8.259  4.676  -1.370 1.00 . A A . 1197 LEU N    1 1 
        1   647 1 1 41 LEU O    O  11.605  4.024  -2.576 1.00 . A A . 1197 LEU O    1 1 
        1   648 1 1 42 ILE C    C  12.598  4.767   0.393 1.00 . A A . 1198 ILE C    1 1 
        1   649 1 1 42 ILE CA   C  12.172  5.925  -0.543 1.00 . A A . 1198 ILE CA   1 1 
        1   650 1 1 42 ILE CB   C  12.132  7.302   0.242 1.00 . A A . 1198 ILE CB   1 1 
        1   651 1 1 42 ILE CD1  C  11.761  9.868  -0.095 1.00 . A A . 1198 ILE CD1  1 1 
        1   652 1 1 42 ILE CG1  C  11.933  8.496  -0.750 1.00 . A A . 1198 ILE CG1  1 1 
        1   653 1 1 42 ILE CG2  C  13.387  7.525   1.129 1.00 . A A . 1198 ILE CG2  1 1 
        1   654 1 1 42 ILE H    H  10.076  6.136  -0.864 1.00 . A A . 1198 ILE H    1 1 
        1   655 1 1 42 ILE HA   H  12.897  6.007  -1.351 1.00 . A A . 1198 ILE HA   1 1 
        1   656 1 1 42 ILE HB   H  11.276  7.264   0.905 1.00 . A A . 1198 ILE HB   1 1 
        1   657 1 1 42 ILE HD11 H  11.575 10.606  -0.861 1.00 . A A . 1198 ILE HD11 1 1 
        1   658 1 1 42 ILE HD12 H  12.665 10.138   0.441 1.00 . A A . 1198 ILE HD12 1 1 
        1   659 1 1 42 ILE HD13 H  10.926  9.848   0.594 1.00 . A A . 1198 ILE HD13 1 1 
        1   660 1 1 42 ILE HG12 H  12.791  8.561  -1.404 1.00 . A A . 1198 ILE HG12 1 1 
        1   661 1 1 42 ILE HG13 H  11.051  8.312  -1.352 1.00 . A A . 1198 ILE HG13 1 1 
        1   662 1 1 42 ILE HG21 H  14.275  7.538   0.510 1.00 . A A . 1198 ILE HG21 1 1 
        1   663 1 1 42 ILE HG22 H  13.472  6.725   1.855 1.00 . A A . 1198 ILE HG22 1 1 
        1   664 1 1 42 ILE HG23 H  13.303  8.468   1.654 1.00 . A A . 1198 ILE HG23 1 1 
        1   665 1 1 42 ILE N    N  10.852  5.612  -1.144 1.00 . A A . 1198 ILE N    1 1 
        1   666 1 1 42 ILE O    O  13.763  4.341   0.386 1.00 . A A . 1198 ILE O    1 1 
        1   667 1 1 43 GLU C    C  11.960  1.766   1.290 1.00 . A A . 1199 GLU C    1 1 
        1   668 1 1 43 GLU CA   C  11.828  3.090   2.069 1.00 . A A . 1199 GLU CA   1 1 
        1   669 1 1 43 GLU CB   C  10.658  3.018   3.077 1.00 . A A . 1199 GLU CB   1 1 
        1   670 1 1 43 GLU CD   C  11.741  4.507   4.865 1.00 . A A . 1199 GLU CD   1 1 
        1   671 1 1 43 GLU CG   C  10.519  4.276   3.958 1.00 . A A . 1199 GLU CG   1 1 
        1   672 1 1 43 GLU H    H  10.732  4.660   1.130 1.00 . A A . 1199 GLU H    1 1 
        1   673 1 1 43 GLU HA   H  12.748  3.257   2.616 1.00 . A A . 1199 GLU HA   1 1 
        1   674 1 1 43 GLU HB2  H   9.730  2.886   2.528 1.00 . A A . 1199 GLU HB2  1 1 
        1   675 1 1 43 GLU HB3  H  10.803  2.159   3.726 1.00 . A A . 1199 GLU HB3  1 1 
        1   676 1 1 43 GLU HG2  H  10.388  5.141   3.311 1.00 . A A . 1199 GLU HG2  1 1 
        1   677 1 1 43 GLU HG3  H   9.632  4.171   4.576 1.00 . A A . 1199 GLU HG3  1 1 
        1   678 1 1 43 GLU N    N  11.624  4.244   1.161 1.00 . A A . 1199 GLU N    1 1 
        1   679 1 1 43 GLU O    O  12.587  0.812   1.761 1.00 . A A . 1199 GLU O    1 1 
        1   680 1 1 43 GLU OE1  O  11.830  3.846   5.925 1.00 . A A . 1199 GLU OE1  1 1 
        1   681 1 1 43 GLU OE2  O  12.627  5.327   4.523 1.00 . A A . 1199 GLU OE2  1 1 
        1   682 1 1 44 GLU C    C  12.677  0.772  -1.782 1.00 . A A . 1200 GLU C    1 1 
        1   683 1 1 44 GLU CA   C  11.467  0.585  -0.844 1.00 . A A . 1200 GLU CA   1 1 
        1   684 1 1 44 GLU CB   C  10.143  0.445  -1.640 1.00 . A A . 1200 GLU CB   1 1 
        1   685 1 1 44 GLU CD   C   7.578  0.143  -1.507 1.00 . A A . 1200 GLU CD   1 1 
        1   686 1 1 44 GLU CG   C   8.915  0.157  -0.747 1.00 . A A . 1200 GLU CG   1 1 
        1   687 1 1 44 GLU H    H  10.819  2.494  -0.178 1.00 . A A . 1200 GLU H    1 1 
        1   688 1 1 44 GLU HA   H  11.627 -0.322  -0.264 1.00 . A A . 1200 GLU HA   1 1 
        1   689 1 1 44 GLU HB2  H   9.962  1.367  -2.184 1.00 . A A . 1200 GLU HB2  1 1 
        1   690 1 1 44 GLU HB3  H  10.242 -0.367  -2.357 1.00 . A A . 1200 GLU HB3  1 1 
        1   691 1 1 44 GLU HG2  H   9.060 -0.807  -0.270 1.00 . A A . 1200 GLU HG2  1 1 
        1   692 1 1 44 GLU HG3  H   8.863  0.917   0.031 1.00 . A A . 1200 GLU HG3  1 1 
        1   693 1 1 44 GLU N    N  11.357  1.724   0.094 1.00 . A A . 1200 GLU N    1 1 
        1   694 1 1 44 GLU O    O  12.926 -0.062  -2.661 1.00 . A A . 1200 GLU O    1 1 
        1   695 1 1 44 GLU OE1  O   7.012  1.229  -1.753 1.00 . A A . 1200 GLU OE1  1 1 
        1   696 1 1 44 GLU OE2  O   7.075 -0.959  -1.830 1.00 . A A . 1200 GLU OE2  1 1 
        1   697 1 1 45 LYS C    C  14.551  2.420  -3.772 1.00 . A A . 1201 LYS C    1 1 
        1   698 1 1 45 LYS CA   C  14.683  2.234  -2.245 1.00 . A A . 1201 LYS CA   1 1 
        1   699 1 1 45 LYS CB   C  15.772  1.174  -1.913 1.00 . A A . 1201 LYS CB   1 1 
        1   700 1 1 45 LYS CD   C  17.183 -0.041  -0.134 1.00 . A A . 1201 LYS CD   1 1 
        1   701 1 1 45 LYS CE   C  16.803 -1.426  -0.686 1.00 . A A . 1201 LYS CE   1 1 
        1   702 1 1 45 LYS CG   C  16.093  1.026  -0.405 1.00 . A A . 1201 LYS CG   1 1 
        1   703 1 1 45 LYS H    H  13.042  2.563  -0.946 1.00 . A A . 1201 LYS H    1 1 
        1   704 1 1 45 LYS HA   H  15.000  3.182  -1.830 1.00 . A A . 1201 LYS HA   1 1 
        1   705 1 1 45 LYS HB2  H  15.432  0.212  -2.284 1.00 . A A . 1201 LYS HB2  1 1 
        1   706 1 1 45 LYS HB3  H  16.690  1.439  -2.433 1.00 . A A . 1201 LYS HB3  1 1 
        1   707 1 1 45 LYS HD2  H  18.113  0.278  -0.596 1.00 . A A . 1201 LYS HD2  1 1 
        1   708 1 1 45 LYS HD3  H  17.334 -0.119   0.940 1.00 . A A . 1201 LYS HD3  1 1 
        1   709 1 1 45 LYS HE2  H  15.889 -1.761  -0.212 1.00 . A A . 1201 LYS HE2  1 1 
        1   710 1 1 45 LYS HE3  H  16.640 -1.351  -1.755 1.00 . A A . 1201 LYS HE3  1 1 
        1   711 1 1 45 LYS HG2  H  16.441  1.981  -0.028 1.00 . A A . 1201 LYS HG2  1 1 
        1   712 1 1 45 LYS HG3  H  15.184  0.746   0.122 1.00 . A A . 1201 LYS HG3  1 1 
        1   713 1 1 45 LYS HZ1  H  18.010 -2.555   0.575 1.00 . A A . 1201 LYS HZ1  1 1 
        1   714 1 1 45 LYS HZ2  H  18.746 -2.143  -0.892 1.00 . A A . 1201 LYS HZ2  1 1 
        1   715 1 1 45 LYS HZ3  H  17.563 -3.352  -0.847 1.00 . A A . 1201 LYS HZ3  1 1 
        1   716 1 1 45 LYS N    N  13.399  1.905  -1.580 1.00 . A A . 1201 LYS N    1 1 
        1   717 1 1 45 LYS NZ   N  17.854 -2.437  -0.445 1.00 . A A . 1201 LYS NZ   1 1 
        1   718 1 1 45 LYS O    O  15.563  2.465  -4.490 1.00 . A A . 1201 LYS O    1 1 
        1   719 1 1 46 ASP C    C  13.074  4.271  -5.965 1.00 . A A . 1202 ASP C    1 1 
        1   720 1 1 46 ASP CA   C  13.031  2.762  -5.685 1.00 . A A . 1202 ASP CA   1 1 
        1   721 1 1 46 ASP CB   C  11.667  2.128  -6.099 1.00 . A A . 1202 ASP CB   1 1 
        1   722 1 1 46 ASP CG   C  11.605  1.780  -7.604 1.00 . A A . 1202 ASP CG   1 1 
        1   723 1 1 46 ASP H    H  12.549  2.518  -3.639 1.00 . A A . 1202 ASP H    1 1 
        1   724 1 1 46 ASP HA   H  13.828  2.283  -6.257 1.00 . A A . 1202 ASP HA   1 1 
        1   725 1 1 46 ASP HB2  H  11.507  1.222  -5.521 1.00 . A A . 1202 ASP HB2  1 1 
        1   726 1 1 46 ASP HB3  H  10.862  2.819  -5.874 1.00 . A A . 1202 ASP HB3  1 1 
        1   727 1 1 46 ASP N    N  13.305  2.550  -4.261 1.00 . A A . 1202 ASP N    1 1 
        1   728 1 1 46 ASP O    O  12.059  4.974  -5.886 1.00 . A A . 1202 ASP O    1 1 
        1   729 1 1 46 ASP OD1  O  11.474  2.694  -8.442 1.00 . A A . 1202 ASP OD1  1 1 
        1   730 1 1 46 ASP OD2  O  11.714  0.584  -7.957 1.00 . A A . 1202 ASP OD2  1 1 
        1   731 1 1 47 LEU C    C  14.173  6.514  -7.980 1.00 . A A . 1203 LEU C    1 1 
        1   732 1 1 47 LEU CA   C  14.536  6.188  -6.526 1.00 . A A . 1203 LEU CA   1 1 
        1   733 1 1 47 LEU CB   C  16.005  6.562  -6.222 1.00 . A A . 1203 LEU CB   1 1 
        1   734 1 1 47 LEU CD1  C  17.931  6.762  -4.555 1.00 . A A . 1203 LEU CD1  1 1 
        1   735 1 1 47 LEU CD2  C  15.527  7.172  -3.769 1.00 . A A . 1203 LEU CD2  1 1 
        1   736 1 1 47 LEU CG   C  16.448  6.380  -4.737 1.00 . A A . 1203 LEU CG   1 1 
        1   737 1 1 47 LEU H    H  15.053  4.156  -6.212 1.00 . A A . 1203 LEU H    1 1 
        1   738 1 1 47 LEU HA   H  13.893  6.779  -5.880 1.00 . A A . 1203 LEU HA   1 1 
        1   739 1 1 47 LEU HB2  H  16.651  5.951  -6.850 1.00 . A A . 1203 LEU HB2  1 1 
        1   740 1 1 47 LEU HB3  H  16.158  7.604  -6.495 1.00 . A A . 1203 LEU HB3  1 1 
        1   741 1 1 47 LEU HD11 H  18.083  7.802  -4.816 1.00 . A A . 1203 LEU HD11 1 1 
        1   742 1 1 47 LEU HD12 H  18.544  6.141  -5.196 1.00 . A A . 1203 LEU HD12 1 1 
        1   743 1 1 47 LEU HD13 H  18.227  6.603  -3.528 1.00 . A A . 1203 LEU HD13 1 1 
        1   744 1 1 47 LEU HD21 H  14.506  6.826  -3.875 1.00 . A A . 1203 LEU HD21 1 1 
        1   745 1 1 47 LEU HD22 H  15.570  8.231  -3.992 1.00 . A A . 1203 LEU HD22 1 1 
        1   746 1 1 47 LEU HD23 H  15.848  7.011  -2.747 1.00 . A A . 1203 LEU HD23 1 1 
        1   747 1 1 47 LEU HG   H  16.361  5.328  -4.478 1.00 . A A . 1203 LEU HG   1 1 
        1   748 1 1 47 LEU N    N  14.291  4.769  -6.223 1.00 . A A . 1203 LEU N    1 1 
        1   749 1 1 47 LEU O    O  14.128  7.691  -8.359 1.00 . A A . 1203 LEU O    1 1 
        1   750 1 1 48 GLU C    C  11.920  6.157 -10.011 1.00 . A A . 1204 GLU C    1 1 
        1   751 1 1 48 GLU CA   C  13.350  5.608 -10.136 1.00 . A A . 1204 GLU CA   1 1 
        1   752 1 1 48 GLU CB   C  13.331  4.246 -10.887 1.00 . A A . 1204 GLU CB   1 1 
        1   753 1 1 48 GLU CD   C  15.890  4.251 -11.262 1.00 . A A . 1204 GLU CD   1 1 
        1   754 1 1 48 GLU CG   C  14.647  3.445 -10.832 1.00 . A A . 1204 GLU CG   1 1 
        1   755 1 1 48 GLU H    H  14.113  4.559  -8.454 1.00 . A A . 1204 GLU H    1 1 
        1   756 1 1 48 GLU HA   H  13.963  6.322 -10.688 1.00 . A A . 1204 GLU HA   1 1 
        1   757 1 1 48 GLU HB2  H  12.546  3.619 -10.464 1.00 . A A . 1204 GLU HB2  1 1 
        1   758 1 1 48 GLU HB3  H  13.089  4.432 -11.933 1.00 . A A . 1204 GLU HB3  1 1 
        1   759 1 1 48 GLU HG2  H  14.786  3.084  -9.815 1.00 . A A . 1204 GLU HG2  1 1 
        1   760 1 1 48 GLU HG3  H  14.555  2.587 -11.487 1.00 . A A . 1204 GLU HG3  1 1 
        1   761 1 1 48 GLU N    N  13.915  5.461  -8.785 1.00 . A A . 1204 GLU N    1 1 
        1   762 1 1 48 GLU O    O  11.507  7.045 -10.754 1.00 . A A . 1204 GLU O    1 1 
        1   763 1 1 48 GLU OE1  O  15.998  4.594 -12.464 1.00 . A A . 1204 GLU OE1  1 1 
        1   764 1 1 48 GLU OE2  O  16.765  4.539 -10.408 1.00 . A A . 1204 GLU OE2  1 1 
        1   765 1 1 49 LYS C    C   9.834  7.483  -8.132 1.00 . A A . 1205 LYS C    1 1 
        1   766 1 1 49 LYS CA   C   9.843  6.043  -8.648 1.00 . A A . 1205 LYS CA   1 1 
        1   767 1 1 49 LYS CB   C   9.241  5.090  -7.570 1.00 . A A . 1205 LYS CB   1 1 
        1   768 1 1 49 LYS CD   C   6.850  4.469  -8.370 1.00 . A A . 1205 LYS CD   1 1 
        1   769 1 1 49 LYS CE   C   6.655  5.273  -9.679 1.00 . A A . 1205 LYS CE   1 1 
        1   770 1 1 49 LYS CG   C   8.299  3.982  -8.087 1.00 . A A . 1205 LYS CG   1 1 
        1   771 1 1 49 LYS H    H  11.595  4.865  -8.523 1.00 . A A . 1205 LYS H    1 1 
        1   772 1 1 49 LYS HA   H   9.228  5.994  -9.537 1.00 . A A . 1205 LYS HA   1 1 
        1   773 1 1 49 LYS HB2  H  10.058  4.606  -7.048 1.00 . A A . 1205 LYS HB2  1 1 
        1   774 1 1 49 LYS HB3  H   8.688  5.670  -6.839 1.00 . A A . 1205 LYS HB3  1 1 
        1   775 1 1 49 LYS HD2  H   6.207  3.601  -8.417 1.00 . A A . 1205 LYS HD2  1 1 
        1   776 1 1 49 LYS HD3  H   6.529  5.088  -7.540 1.00 . A A . 1205 LYS HD3  1 1 
        1   777 1 1 49 LYS HE2  H   7.188  6.210  -9.606 1.00 . A A . 1205 LYS HE2  1 1 
        1   778 1 1 49 LYS HE3  H   7.050  4.702 -10.513 1.00 . A A . 1205 LYS HE3  1 1 
        1   779 1 1 49 LYS HG2  H   8.717  3.569  -8.997 1.00 . A A . 1205 LYS HG2  1 1 
        1   780 1 1 49 LYS HG3  H   8.258  3.194  -7.339 1.00 . A A . 1205 LYS HG3  1 1 
        1   781 1 1 49 LYS HZ1  H   4.683  4.676  -9.998 1.00 . A A . 1205 LYS HZ1  1 1 
        1   782 1 1 49 LYS HZ2  H   5.117  6.080 -10.836 1.00 . A A . 1205 LYS HZ2  1 1 
        1   783 1 1 49 LYS HZ3  H   4.832  6.142  -9.167 1.00 . A A . 1205 LYS HZ3  1 1 
        1   784 1 1 49 LYS N    N  11.195  5.607  -9.024 1.00 . A A . 1205 LYS N    1 1 
        1   785 1 1 49 LYS NZ   N   5.222  5.565  -9.941 1.00 . A A . 1205 LYS NZ   1 1 
        1   786 1 1 49 LYS O    O   8.879  8.212  -8.392 1.00 . A A . 1205 LYS O    1 1 
        1   787 1 1 50 LEU C    C  11.180 10.220  -7.981 1.00 . A A . 1206 LEU C    1 1 
        1   788 1 1 50 LEU CA   C  11.019  9.223  -6.823 1.00 . A A . 1206 LEU CA   1 1 
        1   789 1 1 50 LEU CB   C  12.228  9.274  -5.831 1.00 . A A . 1206 LEU CB   1 1 
        1   790 1 1 50 LEU CD1  C  12.714 11.812  -5.544 1.00 . A A . 1206 LEU CD1  1 1 
        1   791 1 1 50 LEU CD2  C  11.005 10.664  -4.056 1.00 . A A . 1206 LEU CD2  1 1 
        1   792 1 1 50 LEU CG   C  12.317 10.494  -4.848 1.00 . A A . 1206 LEU CG   1 1 
        1   793 1 1 50 LEU H    H  11.563  7.197  -7.165 1.00 . A A . 1206 LEU H    1 1 
        1   794 1 1 50 LEU HA   H  10.108  9.460  -6.279 1.00 . A A . 1206 LEU HA   1 1 
        1   795 1 1 50 LEU HB2  H  12.196  8.372  -5.227 1.00 . A A . 1206 LEU HB2  1 1 
        1   796 1 1 50 LEU HB3  H  13.144  9.241  -6.411 1.00 . A A . 1206 LEU HB3  1 1 
        1   797 1 1 50 LEU HD11 H  13.658 11.680  -6.048 1.00 . A A . 1206 LEU HD11 1 1 
        1   798 1 1 50 LEU HD12 H  12.817 12.600  -4.806 1.00 . A A . 1206 LEU HD12 1 1 
        1   799 1 1 50 LEU HD13 H  11.959 12.094  -6.264 1.00 . A A . 1206 LEU HD13 1 1 
        1   800 1 1 50 LEU HD21 H  10.797  9.757  -3.501 1.00 . A A . 1206 LEU HD21 1 1 
        1   801 1 1 50 LEU HD22 H  10.181 10.865  -4.731 1.00 . A A . 1206 LEU HD22 1 1 
        1   802 1 1 50 LEU HD23 H  11.104 11.485  -3.359 1.00 . A A . 1206 LEU HD23 1 1 
        1   803 1 1 50 LEU HG   H  13.095 10.288  -4.123 1.00 . A A . 1206 LEU HG   1 1 
        1   804 1 1 50 LEU N    N  10.874  7.859  -7.368 1.00 . A A . 1206 LEU N    1 1 
        1   805 1 1 50 LEU O    O  10.488 11.238  -8.036 1.00 . A A . 1206 LEU O    1 1 
        1   806 1 1 51 ASP C    C  11.037 10.926 -10.898 1.00 . A A . 1207 ASP C    1 1 
        1   807 1 1 51 ASP CA   C  12.362 10.641 -10.135 1.00 . A A . 1207 ASP CA   1 1 
        1   808 1 1 51 ASP CB   C  13.362  9.812 -10.989 1.00 . A A . 1207 ASP CB   1 1 
        1   809 1 1 51 ASP CG   C  13.660 10.379 -12.389 1.00 . A A . 1207 ASP CG   1 1 
        1   810 1 1 51 ASP H    H  12.632  9.076  -8.727 1.00 . A A . 1207 ASP H    1 1 
        1   811 1 1 51 ASP HA   H  12.817 11.582  -9.854 1.00 . A A . 1207 ASP HA   1 1 
        1   812 1 1 51 ASP HB2  H  14.297  9.738 -10.444 1.00 . A A . 1207 ASP HB2  1 1 
        1   813 1 1 51 ASP HB3  H  12.967  8.808 -11.104 1.00 . A A . 1207 ASP HB3  1 1 
        1   814 1 1 51 ASP N    N  12.099  9.882  -8.894 1.00 . A A . 1207 ASP N    1 1 
        1   815 1 1 51 ASP O    O  10.658 12.102 -11.115 1.00 . A A . 1207 ASP O    1 1 
        1   816 1 1 51 ASP OD1  O  14.606 11.179 -12.538 1.00 . A A . 1207 ASP OD1  1 1 
        1   817 1 1 51 ASP OD2  O  12.970  9.992 -13.363 1.00 . A A . 1207 ASP OD2  1 1 
        1   818 1 1 52 LEU C    C   7.995 10.730 -11.178 1.00 . A A . 1208 LEU C    1 1 
        1   819 1 1 52 LEU CA   C   9.013  9.837 -11.901 1.00 . A A . 1208 LEU CA   1 1 
        1   820 1 1 52 LEU CB   C   8.442  8.389 -12.013 1.00 . A A . 1208 LEU CB   1 1 
        1   821 1 1 52 LEU CD1  C   8.713  5.956 -12.776 1.00 . A A . 1208 LEU CD1  1 1 
        1   822 1 1 52 LEU CD2  C   9.199  7.868 -14.403 1.00 . A A . 1208 LEU CD2  1 1 
        1   823 1 1 52 LEU CG   C   9.232  7.405 -12.928 1.00 . A A . 1208 LEU CG   1 1 
        1   824 1 1 52 LEU H    H  10.678  8.957 -10.935 1.00 . A A . 1208 LEU H    1 1 
        1   825 1 1 52 LEU HA   H   9.180 10.225 -12.900 1.00 . A A . 1208 LEU HA   1 1 
        1   826 1 1 52 LEU HB2  H   8.406  7.968 -11.009 1.00 . A A . 1208 LEU HB2  1 1 
        1   827 1 1 52 LEU HB3  H   7.420  8.448 -12.384 1.00 . A A . 1208 LEU HB3  1 1 
        1   828 1 1 52 LEU HD11 H   9.275  5.294 -13.422 1.00 . A A . 1208 LEU HD11 1 1 
        1   829 1 1 52 LEU HD12 H   7.664  5.907 -13.041 1.00 . A A . 1208 LEU HD12 1 1 
        1   830 1 1 52 LEU HD13 H   8.835  5.634 -11.749 1.00 . A A . 1208 LEU HD13 1 1 
        1   831 1 1 52 LEU HD21 H   8.175  7.913 -14.755 1.00 . A A . 1208 LEU HD21 1 1 
        1   832 1 1 52 LEU HD22 H   9.760  7.176 -15.016 1.00 . A A . 1208 LEU HD22 1 1 
        1   833 1 1 52 LEU HD23 H   9.648  8.850 -14.484 1.00 . A A . 1208 LEU HD23 1 1 
        1   834 1 1 52 LEU HG   H  10.270  7.400 -12.613 1.00 . A A . 1208 LEU HG   1 1 
        1   835 1 1 52 LEU N    N  10.315  9.824 -11.206 1.00 . A A . 1208 LEU N    1 1 
        1   836 1 1 52 LEU O    O   7.537 11.716 -11.743 1.00 . A A . 1208 LEU O    1 1 
        1   837 1 1 53 VAL C    C   6.782 12.511  -8.955 1.00 . A A . 1209 VAL C    1 1 
        1   838 1 1 53 VAL CA   C   6.564 11.003  -9.179 1.00 . A A . 1209 VAL CA   1 1 
        1   839 1 1 53 VAL CB   C   6.254 10.276  -7.807 1.00 . A A . 1209 VAL CB   1 1 
        1   840 1 1 53 VAL CG1  C   7.355 10.516  -6.740 1.00 . A A . 1209 VAL CG1  1 1 
        1   841 1 1 53 VAL CG2  C   4.853 10.671  -7.267 1.00 . A A . 1209 VAL CG2  1 1 
        1   842 1 1 53 VAL H    H   8.231  9.720  -9.461 1.00 . A A . 1209 VAL H    1 1 
        1   843 1 1 53 VAL HA   H   5.687 10.880  -9.815 1.00 . A A . 1209 VAL HA   1 1 
        1   844 1 1 53 VAL HB   H   6.228  9.207  -8.010 1.00 . A A . 1209 VAL HB   1 1 
        1   845 1 1 53 VAL HG11 H   7.408 11.573  -6.507 1.00 . A A . 1209 VAL HG11 1 1 
        1   846 1 1 53 VAL HG12 H   8.316 10.191  -7.118 1.00 . A A . 1209 VAL HG12 1 1 
        1   847 1 1 53 VAL HG13 H   7.123  9.961  -5.838 1.00 . A A . 1209 VAL HG13 1 1 
        1   848 1 1 53 VAL HG21 H   4.819 11.738  -7.087 1.00 . A A . 1209 VAL HG21 1 1 
        1   849 1 1 53 VAL HG22 H   4.657 10.147  -6.338 1.00 . A A . 1209 VAL HG22 1 1 
        1   850 1 1 53 VAL HG23 H   4.088 10.408  -7.989 1.00 . A A . 1209 VAL HG23 1 1 
        1   851 1 1 53 VAL N    N   7.687 10.391  -9.913 1.00 . A A . 1209 VAL N    1 1 
        1   852 1 1 53 VAL O    O   5.840 13.266  -9.069 1.00 . A A . 1209 VAL O    1 1 
        1   853 1 1 54 ILE C    C   8.138 15.195  -9.742 1.00 . A A . 1210 ILE C    1 1 
        1   854 1 1 54 ILE CA   C   8.356 14.366  -8.458 1.00 . A A . 1210 ILE CA   1 1 
        1   855 1 1 54 ILE CB   C   9.825 14.550  -7.906 1.00 . A A . 1210 ILE CB   1 1 
        1   856 1 1 54 ILE CD1  C   9.117 14.661  -5.385 1.00 . A A . 1210 ILE CD1  1 1 
        1   857 1 1 54 ILE CG1  C   9.960 13.970  -6.457 1.00 . A A . 1210 ILE CG1  1 1 
        1   858 1 1 54 ILE CG2  C  10.291 16.028  -7.961 1.00 . A A . 1210 ILE CG2  1 1 
        1   859 1 1 54 ILE H    H   8.760 12.281  -8.659 1.00 . A A . 1210 ILE H    1 1 
        1   860 1 1 54 ILE HA   H   7.667 14.727  -7.698 1.00 . A A . 1210 ILE HA   1 1 
        1   861 1 1 54 ILE HB   H  10.486 13.982  -8.562 1.00 . A A . 1210 ILE HB   1 1 
        1   862 1 1 54 ILE HD11 H   9.247 14.147  -4.445 1.00 . A A . 1210 ILE HD11 1 1 
        1   863 1 1 54 ILE HD12 H   8.074 14.636  -5.664 1.00 . A A . 1210 ILE HD12 1 1 
        1   864 1 1 54 ILE HD13 H   9.438 15.694  -5.272 1.00 . A A . 1210 ILE HD13 1 1 
        1   865 1 1 54 ILE HG12 H   9.675 12.925  -6.463 1.00 . A A . 1210 ILE HG12 1 1 
        1   866 1 1 54 ILE HG13 H  10.998 14.038  -6.148 1.00 . A A . 1210 ILE HG13 1 1 
        1   867 1 1 54 ILE HG21 H  11.291 16.113  -7.547 1.00 . A A . 1210 ILE HG21 1 1 
        1   868 1 1 54 ILE HG22 H   9.616 16.642  -7.387 1.00 . A A . 1210 ILE HG22 1 1 
        1   869 1 1 54 ILE HG23 H  10.301 16.376  -8.988 1.00 . A A . 1210 ILE HG23 1 1 
        1   870 1 1 54 ILE N    N   8.035 12.940  -8.692 1.00 . A A . 1210 ILE N    1 1 
        1   871 1 1 54 ILE O    O   7.301 16.124  -9.752 1.00 . A A . 1210 ILE O    1 1 
        1   872 1 1 55 LYS C    C   7.393 15.595 -12.708 1.00 . A A . 1211 LYS C    1 1 
        1   873 1 1 55 LYS CA   C   8.808 15.610 -12.091 1.00 . A A . 1211 LYS CA   1 1 
        1   874 1 1 55 LYS CB   C   9.862 15.104 -13.119 1.00 . A A . 1211 LYS CB   1 1 
        1   875 1 1 55 LYS CD   C  10.693 13.232 -14.692 1.00 . A A . 1211 LYS CD   1 1 
        1   876 1 1 55 LYS CE   C  12.079 13.158 -14.033 1.00 . A A . 1211 LYS CE   1 1 
        1   877 1 1 55 LYS CG   C   9.595 13.694 -13.708 1.00 . A A . 1211 LYS CG   1 1 
        1   878 1 1 55 LYS H    H   9.388 13.993 -10.801 1.00 . A A . 1211 LYS H    1 1 
        1   879 1 1 55 LYS HA   H   9.055 16.636 -11.827 1.00 . A A . 1211 LYS HA   1 1 
        1   880 1 1 55 LYS HB2  H   9.906 15.809 -13.944 1.00 . A A . 1211 LYS HB2  1 1 
        1   881 1 1 55 LYS HB3  H  10.830 15.091 -12.629 1.00 . A A . 1211 LYS HB3  1 1 
        1   882 1 1 55 LYS HD2  H  10.433 12.249 -15.072 1.00 . A A . 1211 LYS HD2  1 1 
        1   883 1 1 55 LYS HD3  H  10.734 13.931 -15.522 1.00 . A A . 1211 LYS HD3  1 1 
        1   884 1 1 55 LYS HE2  H  12.373 14.148 -13.713 1.00 . A A . 1211 LYS HE2  1 1 
        1   885 1 1 55 LYS HE3  H  12.026 12.510 -13.167 1.00 . A A . 1211 LYS HE3  1 1 
        1   886 1 1 55 LYS HG2  H   9.530 12.980 -12.892 1.00 . A A . 1211 LYS HG2  1 1 
        1   887 1 1 55 LYS HG3  H   8.644 13.713 -14.230 1.00 . A A . 1211 LYS HG3  1 1 
        1   888 1 1 55 LYS HZ1  H  13.236 13.257 -15.764 1.00 . A A . 1211 LYS HZ1  1 1 
        1   889 1 1 55 LYS HZ2  H  12.873 11.683 -15.269 1.00 . A A . 1211 LYS HZ2  1 1 
        1   890 1 1 55 LYS HZ3  H  14.037 12.578 -14.437 1.00 . A A . 1211 LYS HZ3  1 1 
        1   891 1 1 55 LYS N    N   8.846 14.819 -10.838 1.00 . A A . 1211 LYS N    1 1 
        1   892 1 1 55 LYS NZ   N  13.129 12.634 -14.940 1.00 . A A . 1211 LYS NZ   1 1 
        1   893 1 1 55 LYS O    O   6.878 16.636 -13.151 1.00 . A A . 1211 LYS O    1 1 
        1   894 1 1 56 TYR C    C   4.339 14.830 -12.481 1.00 . A A . 1212 TYR C    1 1 
        1   895 1 1 56 TYR CA   C   5.458 14.178 -13.296 1.00 . A A . 1212 TYR CA   1 1 
        1   896 1 1 56 TYR CB   C   5.206 12.664 -13.517 1.00 . A A . 1212 TYR CB   1 1 
        1   897 1 1 56 TYR CD1  C   4.291 12.571 -15.900 1.00 . A A . 1212 TYR CD1  1 1 
        1   898 1 1 56 TYR CD2  C   2.860 11.826 -14.140 1.00 . A A . 1212 TYR CD2  1 1 
        1   899 1 1 56 TYR CE1  C   3.301 12.294 -16.824 1.00 . A A . 1212 TYR CE1  1 1 
        1   900 1 1 56 TYR CE2  C   1.870 11.551 -15.064 1.00 . A A . 1212 TYR CE2  1 1 
        1   901 1 1 56 TYR CG   C   4.095 12.343 -14.535 1.00 . A A . 1212 TYR CG   1 1 
        1   902 1 1 56 TYR CZ   C   2.094 11.785 -16.401 1.00 . A A . 1212 TYR CZ   1 1 
        1   903 1 1 56 TYR H    H   7.169 13.678 -12.161 1.00 . A A . 1212 TYR H    1 1 
        1   904 1 1 56 TYR HA   H   5.499 14.664 -14.273 1.00 . A A . 1212 TYR HA   1 1 
        1   905 1 1 56 TYR HB2  H   6.121 12.212 -13.881 1.00 . A A . 1212 TYR HB2  1 1 
        1   906 1 1 56 TYR HB3  H   4.948 12.201 -12.571 1.00 . A A . 1212 TYR HB3  1 1 
        1   907 1 1 56 TYR HD1  H   5.241 12.974 -16.238 1.00 . A A . 1212 TYR HD1  1 1 
        1   908 1 1 56 TYR HD2  H   2.677 11.639 -13.091 1.00 . A A . 1212 TYR HD2  1 1 
        1   909 1 1 56 TYR HE1  H   3.478 12.478 -17.877 1.00 . A A . 1212 TYR HE1  1 1 
        1   910 1 1 56 TYR HE2  H   0.920 11.148 -14.732 1.00 . A A . 1212 TYR HE2  1 1 
        1   911 1 1 56 TYR HH   H   1.469 10.994 -18.041 1.00 . A A . 1212 TYR HH   1 1 
        1   912 1 1 56 TYR N    N   6.751 14.412 -12.653 1.00 . A A . 1212 TYR N    1 1 
        1   913 1 1 56 TYR O    O   3.421 15.373 -13.072 1.00 . A A . 1212 TYR O    1 1 
        1   914 1 1 56 TYR OH   O   1.103 11.510 -17.318 1.00 . A A . 1212 TYR OH   1 1 
        1   915 1 1 57 MET C    C   3.461 17.012 -10.625 1.00 . A A . 1213 MET C    1 1 
        1   916 1 1 57 MET CA   C   3.488 15.544 -10.247 1.00 . A A . 1213 MET CA   1 1 
        1   917 1 1 57 MET CB   C   3.797 15.430  -8.720 1.00 . A A . 1213 MET CB   1 1 
        1   918 1 1 57 MET CE   C   4.953 14.358  -5.975 1.00 . A A . 1213 MET CE   1 1 
        1   919 1 1 57 MET CG   C   2.949 14.407  -7.957 1.00 . A A . 1213 MET CG   1 1 
        1   920 1 1 57 MET H    H   5.206 14.355 -10.710 1.00 . A A . 1213 MET H    1 1 
        1   921 1 1 57 MET HA   H   2.507 15.117 -10.443 1.00 . A A . 1213 MET HA   1 1 
        1   922 1 1 57 MET HB2  H   4.833 15.153  -8.599 1.00 . A A . 1213 MET HB2  1 1 
        1   923 1 1 57 MET HB3  H   3.656 16.393  -8.234 1.00 . A A . 1213 MET HB3  1 1 
        1   924 1 1 57 MET HE1  H   5.205 14.362  -4.925 1.00 . A A . 1213 MET HE1  1 1 
        1   925 1 1 57 MET HE2  H   5.457 15.178  -6.465 1.00 . A A . 1213 MET HE2  1 1 
        1   926 1 1 57 MET HE3  H   5.271 13.423  -6.418 1.00 . A A . 1213 MET HE3  1 1 
        1   927 1 1 57 MET HG2  H   1.900 14.585  -8.190 1.00 . A A . 1213 MET HG2  1 1 
        1   928 1 1 57 MET HG3  H   3.222 13.408  -8.269 1.00 . A A . 1213 MET HG3  1 1 
        1   929 1 1 57 MET N    N   4.453 14.826 -11.121 1.00 . A A . 1213 MET N    1 1 
        1   930 1 1 57 MET O    O   2.397 17.543 -10.874 1.00 . A A . 1213 MET O    1 1 
        1   931 1 1 57 MET SD   S   3.173 14.548  -6.166 1.00 . A A . 1213 MET SD   1 1 
        1   932 1 1 58 LYS C    C   4.045 19.351 -12.380 1.00 . A A . 1214 LYS C    1 1 
        1   933 1 1 58 LYS CA   C   4.795 19.059 -11.065 1.00 . A A . 1214 LYS CA   1 1 
        1   934 1 1 58 LYS CB   C   6.280 19.441 -11.218 1.00 . A A . 1214 LYS CB   1 1 
        1   935 1 1 58 LYS CD   C   7.993 21.251 -11.841 1.00 . A A . 1214 LYS CD   1 1 
        1   936 1 1 58 LYS CE   C   8.513 20.482 -13.070 1.00 . A A . 1214 LYS CE   1 1 
        1   937 1 1 58 LYS CG   C   6.518 20.937 -11.536 1.00 . A A . 1214 LYS CG   1 1 
        1   938 1 1 58 LYS H    H   5.471 17.126 -10.474 1.00 . A A . 1214 LYS H    1 1 
        1   939 1 1 58 LYS HA   H   4.355 19.652 -10.267 1.00 . A A . 1214 LYS HA   1 1 
        1   940 1 1 58 LYS HB2  H   6.796 19.204 -10.292 1.00 . A A . 1214 LYS HB2  1 1 
        1   941 1 1 58 LYS HB3  H   6.712 18.845 -12.016 1.00 . A A . 1214 LYS HB3  1 1 
        1   942 1 1 58 LYS HD2  H   8.098 22.316 -12.027 1.00 . A A . 1214 LYS HD2  1 1 
        1   943 1 1 58 LYS HD3  H   8.596 20.984 -10.979 1.00 . A A . 1214 LYS HD3  1 1 
        1   944 1 1 58 LYS HE2  H   8.398 19.418 -12.903 1.00 . A A . 1214 LYS HE2  1 1 
        1   945 1 1 58 LYS HE3  H   7.939 20.773 -13.942 1.00 . A A . 1214 LYS HE3  1 1 
        1   946 1 1 58 LYS HG2  H   5.917 21.217 -12.395 1.00 . A A . 1214 LYS HG2  1 1 
        1   947 1 1 58 LYS HG3  H   6.205 21.528 -10.680 1.00 . A A . 1214 LYS HG3  1 1 
        1   948 1 1 58 LYS HZ1  H  10.510 20.472 -12.505 1.00 . A A . 1214 LYS HZ1  1 1 
        1   949 1 1 58 LYS HZ2  H  10.083 21.774 -13.501 1.00 . A A . 1214 LYS HZ2  1 1 
        1   950 1 1 58 LYS HZ3  H  10.260 20.226 -14.159 1.00 . A A . 1214 LYS HZ3  1 1 
        1   951 1 1 58 LYS N    N   4.656 17.638 -10.687 1.00 . A A . 1214 LYS N    1 1 
        1   952 1 1 58 LYS NZ   N   9.940 20.759 -13.328 1.00 . A A . 1214 LYS NZ   1 1 
        1   953 1 1 58 LYS O    O   3.216 20.265 -12.438 1.00 . A A . 1214 LYS O    1 1 
        1   954 1 1 59 ARG C    C   2.084 18.530 -14.564 1.00 . A A . 1215 ARG C    1 1 
        1   955 1 1 59 ARG CA   C   3.622 18.555 -14.708 1.00 . A A . 1215 ARG CA   1 1 
        1   956 1 1 59 ARG CB   C   4.076 17.367 -15.589 1.00 . A A . 1215 ARG CB   1 1 
        1   957 1 1 59 ARG CD   C   6.021 16.096 -16.652 1.00 . A A . 1215 ARG CD   1 1 
        1   958 1 1 59 ARG CG   C   5.563 17.403 -15.986 1.00 . A A . 1215 ARG CG   1 1 
        1   959 1 1 59 ARG CZ   C   5.423 14.711 -18.646 1.00 . A A . 1215 ARG CZ   1 1 
        1   960 1 1 59 ARG H    H   4.969 17.785 -13.243 1.00 . A A . 1215 ARG H    1 1 
        1   961 1 1 59 ARG HA   H   3.917 19.483 -15.186 1.00 . A A . 1215 ARG HA   1 1 
        1   962 1 1 59 ARG HB2  H   3.895 16.447 -15.042 1.00 . A A . 1215 ARG HB2  1 1 
        1   963 1 1 59 ARG HB3  H   3.483 17.348 -16.501 1.00 . A A . 1215 ARG HB3  1 1 
        1   964 1 1 59 ARG HD2  H   7.056 16.203 -16.958 1.00 . A A . 1215 ARG HD2  1 1 
        1   965 1 1 59 ARG HD3  H   5.947 15.292 -15.929 1.00 . A A . 1215 ARG HD3  1 1 
        1   966 1 1 59 ARG HE   H   4.429 16.322 -18.021 1.00 . A A . 1215 ARG HE   1 1 
        1   967 1 1 59 ARG HG2  H   5.724 18.224 -16.677 1.00 . A A . 1215 ARG HG2  1 1 
        1   968 1 1 59 ARG HG3  H   6.158 17.570 -15.094 1.00 . A A . 1215 ARG HG3  1 1 
        1   969 1 1 59 ARG HH11 H   7.120 14.095 -17.711 1.00 . A A . 1215 ARG HH11 1 1 
        1   970 1 1 59 ARG HH12 H   6.633 13.140 -19.074 1.00 . A A . 1215 ARG HH12 1 1 
        1   971 1 1 59 ARG HH21 H   3.794 15.061 -19.796 1.00 . A A . 1215 ARG HH21 1 1 
        1   972 1 1 59 ARG HH22 H   4.758 13.701 -20.268 1.00 . A A . 1215 ARG HH22 1 1 
        1   973 1 1 59 ARG N    N   4.299 18.494 -13.392 1.00 . A A . 1215 ARG N    1 1 
        1   974 1 1 59 ARG NE   N   5.202 15.751 -17.837 1.00 . A A . 1215 ARG NE   1 1 
        1   975 1 1 59 ARG NH1  N   6.476 13.920 -18.463 1.00 . A A . 1215 ARG NH1  1 1 
        1   976 1 1 59 ARG NH2  N   4.588 14.473 -19.649 1.00 . A A . 1215 ARG NH2  1 1 
        1   977 1 1 59 ARG O    O   1.396 19.315 -15.211 1.00 . A A . 1215 ARG O    1 1 
        1   978 1 1 60 LEU C    C  -0.520 18.611 -12.730 1.00 . A A . 1216 LEU C    1 1 
        1   979 1 1 60 LEU CA   C   0.126 17.441 -13.483 1.00 . A A . 1216 LEU CA   1 1 
        1   980 1 1 60 LEU CB   C  -0.143 16.124 -12.720 1.00 . A A . 1216 LEU CB   1 1 
        1   981 1 1 60 LEU CD1  C   0.063 13.574 -12.566 1.00 . A A . 1216 LEU CD1  1 1 
        1   982 1 1 60 LEU CD2  C  -0.048 14.726 -14.860 1.00 . A A . 1216 LEU CD2  1 1 
        1   983 1 1 60 LEU CG   C   0.407 14.835 -13.388 1.00 . A A . 1216 LEU CG   1 1 
        1   984 1 1 60 LEU H    H   2.202 17.116 -13.144 1.00 . A A . 1216 LEU H    1 1 
        1   985 1 1 60 LEU HA   H  -0.332 17.369 -14.465 1.00 . A A . 1216 LEU HA   1 1 
        1   986 1 1 60 LEU HB2  H   0.297 16.211 -11.730 1.00 . A A . 1216 LEU HB2  1 1 
        1   987 1 1 60 LEU HB3  H  -1.220 16.010 -12.600 1.00 . A A . 1216 LEU HB3  1 1 
        1   988 1 1 60 LEU HD11 H   0.519 13.648 -11.589 1.00 . A A . 1216 LEU HD11 1 1 
        1   989 1 1 60 LEU HD12 H   0.442 12.694 -13.068 1.00 . A A . 1216 LEU HD12 1 1 
        1   990 1 1 60 LEU HD13 H  -1.011 13.486 -12.452 1.00 . A A . 1216 LEU HD13 1 1 
        1   991 1 1 60 LEU HD21 H   0.334 15.566 -15.423 1.00 . A A . 1216 LEU HD21 1 1 
        1   992 1 1 60 LEU HD22 H  -1.131 14.720 -14.917 1.00 . A A . 1216 LEU HD22 1 1 
        1   993 1 1 60 LEU HD23 H   0.334 13.809 -15.291 1.00 . A A . 1216 LEU HD23 1 1 
        1   994 1 1 60 LEU HG   H   1.485 14.902 -13.399 1.00 . A A . 1216 LEU HG   1 1 
        1   995 1 1 60 LEU N    N   1.577 17.644 -13.685 1.00 . A A . 1216 LEU N    1 1 
        1   996 1 1 60 LEU O    O  -1.650 18.980 -13.027 1.00 . A A . 1216 LEU O    1 1 
        1   997 1 1 61 MET C    C  -0.311 21.597 -11.800 1.00 . A A . 1217 MET C    1 1 
        1   998 1 1 61 MET CA   C  -0.267 20.312 -10.940 1.00 . A A . 1217 MET CA   1 1 
        1   999 1 1 61 MET CB   C   0.646 20.528  -9.705 1.00 . A A . 1217 MET CB   1 1 
        1  1000 1 1 61 MET CE   C   0.078 17.389  -6.966 1.00 . A A . 1217 MET CE   1 1 
        1  1001 1 1 61 MET CG   C   0.872 19.288  -8.833 1.00 . A A . 1217 MET CG   1 1 
        1  1002 1 1 61 MET H    H   1.070 18.780 -11.539 1.00 . A A . 1217 MET H    1 1 
        1  1003 1 1 61 MET HA   H  -1.272 20.091 -10.597 1.00 . A A . 1217 MET HA   1 1 
        1  1004 1 1 61 MET HB2  H   1.619 20.870 -10.042 1.00 . A A . 1217 MET HB2  1 1 
        1  1005 1 1 61 MET HB3  H   0.208 21.302  -9.080 1.00 . A A . 1217 MET HB3  1 1 
        1  1006 1 1 61 MET HE1  H   0.785 17.849  -6.288 1.00 . A A . 1217 MET HE1  1 1 
        1  1007 1 1 61 MET HE2  H   0.583 16.637  -7.557 1.00 . A A . 1217 MET HE2  1 1 
        1  1008 1 1 61 MET HE3  H  -0.715 16.927  -6.399 1.00 . A A . 1217 MET HE3  1 1 
        1  1009 1 1 61 MET HG2  H   1.291 18.505  -9.445 1.00 . A A . 1217 MET HG2  1 1 
        1  1010 1 1 61 MET HG3  H   1.580 19.540  -8.060 1.00 . A A . 1217 MET HG3  1 1 
        1  1011 1 1 61 MET N    N   0.201 19.163 -11.744 1.00 . A A . 1217 MET N    1 1 
        1  1012 1 1 61 MET O    O  -1.106 22.499 -11.531 1.00 . A A . 1217 MET O    1 1 
        1  1013 1 1 61 MET SD   S  -0.617 18.642  -8.054 1.00 . A A . 1217 MET SD   1 1 
        1  1014 1 1 62 GLN C    C  -0.460 22.521 -14.923 1.00 . A A . 1218 GLN C    1 1 
        1  1015 1 1 62 GLN CA   C   0.571 22.783 -13.808 1.00 . A A . 1218 GLN CA   1 1 
        1  1016 1 1 62 GLN CB   C   1.986 22.985 -14.424 1.00 . A A . 1218 GLN CB   1 1 
        1  1017 1 1 62 GLN CD   C   2.844 24.445 -12.478 1.00 . A A . 1218 GLN CD   1 1 
        1  1018 1 1 62 GLN CG   C   3.117 23.259 -13.408 1.00 . A A . 1218 GLN CG   1 1 
        1  1019 1 1 62 GLN H    H   1.238 20.959 -12.922 1.00 . A A . 1218 GLN H    1 1 
        1  1020 1 1 62 GLN HA   H   0.286 23.693 -13.285 1.00 . A A . 1218 GLN HA   1 1 
        1  1021 1 1 62 GLN HB2  H   2.249 22.091 -14.982 1.00 . A A . 1218 GLN HB2  1 1 
        1  1022 1 1 62 GLN HB3  H   1.944 23.822 -15.122 1.00 . A A . 1218 GLN HB3  1 1 
        1  1023 1 1 62 GLN HE21 H   2.016 23.238 -11.137 1.00 . A A . 1218 GLN HE21 1 1 
        1  1024 1 1 62 GLN HE22 H   2.051 24.913 -10.715 1.00 . A A . 1218 GLN HE22 1 1 
        1  1025 1 1 62 GLN HG2  H   3.258 22.375 -12.798 1.00 . A A . 1218 GLN HG2  1 1 
        1  1026 1 1 62 GLN HG3  H   4.038 23.447 -13.954 1.00 . A A . 1218 GLN HG3  1 1 
        1  1027 1 1 62 GLN N    N   0.570 21.673 -12.825 1.00 . A A . 1218 GLN N    1 1 
        1  1028 1 1 62 GLN NE2  N   2.242 24.173 -11.329 1.00 . A A . 1218 GLN NE2  1 1 
        1  1029 1 1 62 GLN O    O  -1.010 23.462 -15.508 1.00 . A A . 1218 GLN O    1 1 
        1  1030 1 1 62 GLN OE1  O   3.188 25.582 -12.779 1.00 . A A . 1218 GLN OE1  1 1 
        1  1031 1 1 63 GLN C    C  -3.118 21.012 -15.660 1.00 . A A . 1219 GLN C    1 1 
        1  1032 1 1 63 GLN CA   C  -1.697 20.765 -16.204 1.00 . A A . 1219 GLN CA   1 1 
        1  1033 1 1 63 GLN CB   C  -1.464 19.260 -16.508 1.00 . A A . 1219 GLN CB   1 1 
        1  1034 1 1 63 GLN CD   C  -2.018 17.166 -17.852 1.00 . A A . 1219 GLN CD   1 1 
        1  1035 1 1 63 GLN CG   C  -2.356 18.639 -17.597 1.00 . A A . 1219 GLN CG   1 1 
        1  1036 1 1 63 GLN H    H  -0.169 20.548 -14.738 1.00 . A A . 1219 GLN H    1 1 
        1  1037 1 1 63 GLN HA   H  -1.563 21.340 -17.117 1.00 . A A . 1219 GLN HA   1 1 
        1  1038 1 1 63 GLN HB2  H  -0.430 19.139 -16.818 1.00 . A A . 1219 GLN HB2  1 1 
        1  1039 1 1 63 GLN HB3  H  -1.606 18.698 -15.588 1.00 . A A . 1219 GLN HB3  1 1 
        1  1040 1 1 63 GLN HE21 H  -0.641 17.674 -19.192 1.00 . A A . 1219 GLN HE21 1 1 
        1  1041 1 1 63 GLN HE22 H  -0.836 15.982 -18.920 1.00 . A A . 1219 GLN HE22 1 1 
        1  1042 1 1 63 GLN HG2  H  -3.393 18.714 -17.286 1.00 . A A . 1219 GLN HG2  1 1 
        1  1043 1 1 63 GLN HG3  H  -2.226 19.192 -18.521 1.00 . A A . 1219 GLN HG3  1 1 
        1  1044 1 1 63 GLN N    N  -0.693 21.226 -15.215 1.00 . A A . 1219 GLN N    1 1 
        1  1045 1 1 63 GLN NE2  N  -1.071 16.915 -18.745 1.00 . A A . 1219 GLN NE2  1 1 
        1  1046 1 1 63 GLN O    O  -4.058 21.287 -16.418 1.00 . A A . 1219 GLN O    1 1 
        1  1047 1 1 63 GLN OE1  O  -2.580 16.267 -17.230 1.00 . A A . 1219 GLN OE1  1 1 
        1  1048 1 1 64 SER C    C  -4.422 22.832 -13.419 1.00 . A A . 1220 SER C    1 1 
        1  1049 1 1 64 SER CA   C  -4.434 21.301 -13.585 1.00 . A A . 1220 SER CA   1 1 
        1  1050 1 1 64 SER CB   C  -4.434 20.588 -12.209 1.00 . A A . 1220 SER CB   1 1 
        1  1051 1 1 64 SER H    H  -2.458 20.620 -13.824 1.00 . A A . 1220 SER H    1 1 
        1  1052 1 1 64 SER HA   H  -5.310 20.997 -14.152 1.00 . A A . 1220 SER HA   1 1 
        1  1053 1 1 64 SER HB2  H  -4.284 19.524 -12.356 1.00 . A A . 1220 SER HB2  1 1 
        1  1054 1 1 64 SER HB3  H  -3.625 20.975 -11.602 1.00 . A A . 1220 SER HB3  1 1 
        1  1055 1 1 64 SER HG   H  -5.879 19.952 -11.055 1.00 . A A . 1220 SER HG   1 1 
        1  1056 1 1 64 SER N    N  -3.233 20.927 -14.330 1.00 . A A . 1220 SER N    1 1 
        1  1057 1 1 64 SER O    O  -3.395 23.402 -13.038 1.00 . A A . 1220 SER O    1 1 
        1  1058 1 1 64 SER OG   O  -5.652 20.773 -11.508 1.00 . A A . 1220 SER OG   1 1 
        1  1059 1 1 65 VAL C    C  -5.761 25.559 -12.294 1.00 . A A . 1221 VAL C    1 1 
        1  1060 1 1 65 VAL CA   C  -5.646 24.970 -13.722 1.00 . A A . 1221 VAL CA   1 1 
        1  1061 1 1 65 VAL CB   C  -6.860 25.456 -14.610 1.00 . A A . 1221 VAL CB   1 1 
        1  1062 1 1 65 VAL CG1  C  -6.711 24.958 -16.073 1.00 . A A . 1221 VAL CG1  1 1 
        1  1063 1 1 65 VAL CG2  C  -8.227 25.029 -13.999 1.00 . A A . 1221 VAL CG2  1 1 
        1  1064 1 1 65 VAL H    H  -6.355 22.972 -13.927 1.00 . A A . 1221 VAL H    1 1 
        1  1065 1 1 65 VAL HA   H  -4.733 25.354 -14.171 1.00 . A A . 1221 VAL HA   1 1 
        1  1066 1 1 65 VAL HB   H  -6.833 26.545 -14.638 1.00 . A A . 1221 VAL HB   1 1 
        1  1067 1 1 65 VAL HG11 H  -7.546 25.309 -16.668 1.00 . A A . 1221 VAL HG11 1 1 
        1  1068 1 1 65 VAL HG12 H  -6.695 23.875 -16.092 1.00 . A A . 1221 VAL HG12 1 1 
        1  1069 1 1 65 VAL HG13 H  -5.787 25.334 -16.500 1.00 . A A . 1221 VAL HG13 1 1 
        1  1070 1 1 65 VAL HG21 H  -8.331 25.446 -13.003 1.00 . A A . 1221 VAL HG21 1 1 
        1  1071 1 1 65 VAL HG22 H  -8.280 23.950 -13.936 1.00 . A A . 1221 VAL HG22 1 1 
        1  1072 1 1 65 VAL HG23 H  -9.040 25.388 -14.621 1.00 . A A . 1221 VAL HG23 1 1 
        1  1073 1 1 65 VAL N    N  -5.553 23.492 -13.715 1.00 . A A . 1221 VAL N    1 1 
        1  1074 1 1 65 VAL O    O  -5.722 26.779 -12.122 1.00 . A A . 1221 VAL O    1 1 
        1  1075 1 1 66 GLU C    C  -4.781 25.284  -9.134 1.00 . A A . 1222 GLU C    1 1 
        1  1076 1 1 66 GLU CA   C  -6.112 25.072  -9.885 1.00 . A A . 1222 GLU CA   1 1 
        1  1077 1 1 66 GLU CB   C  -6.964 23.993  -9.178 1.00 . A A . 1222 GLU CB   1 1 
        1  1078 1 1 66 GLU CD   C  -9.258 25.022  -9.736 1.00 . A A . 1222 GLU CD   1 1 
        1  1079 1 1 66 GLU CG   C  -8.363 23.773  -9.789 1.00 . A A . 1222 GLU CG   1 1 
        1  1080 1 1 66 GLU H    H  -5.827 23.725 -11.490 1.00 . A A . 1222 GLU H    1 1 
        1  1081 1 1 66 GLU HA   H  -6.669 26.008  -9.881 1.00 . A A . 1222 GLU HA   1 1 
        1  1082 1 1 66 GLU HB2  H  -6.434 23.050  -9.215 1.00 . A A . 1222 GLU HB2  1 1 
        1  1083 1 1 66 GLU HB3  H  -7.092 24.276  -8.137 1.00 . A A . 1222 GLU HB3  1 1 
        1  1084 1 1 66 GLU HG2  H  -8.244 23.462 -10.823 1.00 . A A . 1222 GLU HG2  1 1 
        1  1085 1 1 66 GLU HG3  H  -8.857 22.973  -9.245 1.00 . A A . 1222 GLU HG3  1 1 
        1  1086 1 1 66 GLU N    N  -5.888 24.680 -11.284 1.00 . A A . 1222 GLU N    1 1 
        1  1087 1 1 66 GLU O    O  -3.864 24.456  -9.218 1.00 . A A . 1222 GLU O    1 1 
        1  1088 1 1 66 GLU OE1  O  -9.606 25.462  -8.613 1.00 . A A . 1222 GLU OE1  1 1 
        1  1089 1 1 66 GLU OE2  O  -9.613 25.579 -10.801 1.00 . A A . 1222 GLU OE2  1 1 
        1  1090 1 1 67 SER C    C  -3.458 25.991  -6.251 1.00 . A A . 1223 SER C    1 1 
        1  1091 1 1 67 SER CA   C  -3.541 26.790  -7.569 1.00 . A A . 1223 SER CA   1 1 
        1  1092 1 1 67 SER CB   C  -3.581 28.314  -7.285 1.00 . A A . 1223 SER CB   1 1 
        1  1093 1 1 67 SER H    H  -5.492 26.994  -8.364 1.00 . A A . 1223 SER H    1 1 
        1  1094 1 1 67 SER HA   H  -2.652 26.574  -8.151 1.00 . A A . 1223 SER HA   1 1 
        1  1095 1 1 67 SER HB2  H  -2.790 28.581  -6.592 1.00 . A A . 1223 SER HB2  1 1 
        1  1096 1 1 67 SER HB3  H  -3.435 28.857  -8.209 1.00 . A A . 1223 SER HB3  1 1 
        1  1097 1 1 67 SER HG   H  -5.085 28.082  -6.036 1.00 . A A . 1223 SER HG   1 1 
        1  1098 1 1 67 SER N    N  -4.713 26.401  -8.378 1.00 . A A . 1223 SER N    1 1 
        1  1099 1 1 67 SER O    O  -2.416 26.004  -5.579 1.00 . A A . 1223 SER O    1 1 
        1  1100 1 1 67 SER OG   O  -4.825 28.709  -6.720 1.00 . A A . 1223 SER OG   1 1 
        1  1101 1 1 68 VAL C    C  -3.709 23.205  -4.858 1.00 . A A . 1224 VAL C    1 1 
        1  1102 1 1 68 VAL CA   C  -4.604 24.444  -4.680 1.00 . A A . 1224 VAL CA   1 1 
        1  1103 1 1 68 VAL CB   C  -6.080 24.028  -4.315 1.00 . A A . 1224 VAL CB   1 1 
        1  1104 1 1 68 VAL CG1  C  -6.778 23.297  -5.486 1.00 . A A . 1224 VAL CG1  1 1 
        1  1105 1 1 68 VAL CG2  C  -6.130 23.181  -3.014 1.00 . A A . 1224 VAL CG2  1 1 
        1  1106 1 1 68 VAL H    H  -5.360 25.370  -6.442 1.00 . A A . 1224 VAL H    1 1 
        1  1107 1 1 68 VAL HA   H  -4.209 25.033  -3.854 1.00 . A A . 1224 VAL HA   1 1 
        1  1108 1 1 68 VAL HB   H  -6.635 24.947  -4.128 1.00 . A A . 1224 VAL HB   1 1 
        1  1109 1 1 68 VAL HG11 H  -6.810 23.939  -6.358 1.00 . A A . 1224 VAL HG11 1 1 
        1  1110 1 1 68 VAL HG12 H  -7.791 23.031  -5.206 1.00 . A A . 1224 VAL HG12 1 1 
        1  1111 1 1 68 VAL HG13 H  -6.231 22.393  -5.730 1.00 . A A . 1224 VAL HG13 1 1 
        1  1112 1 1 68 VAL HG21 H  -5.677 23.730  -2.195 1.00 . A A . 1224 VAL HG21 1 1 
        1  1113 1 1 68 VAL HG22 H  -5.590 22.256  -3.161 1.00 . A A . 1224 VAL HG22 1 1 
        1  1114 1 1 68 VAL HG23 H  -7.161 22.953  -2.761 1.00 . A A . 1224 VAL HG23 1 1 
        1  1115 1 1 68 VAL N    N  -4.558 25.301  -5.884 1.00 . A A . 1224 VAL N    1 1 
        1  1116 1 1 68 VAL O    O  -3.093 22.739  -3.898 1.00 . A A . 1224 VAL O    1 1 
        1  1117 1 1 69 TRP C    C  -1.245 22.047  -6.426 1.00 . A A . 1225 TRP C    1 1 
        1  1118 1 1 69 TRP CA   C  -2.714 21.604  -6.469 1.00 . A A . 1225 TRP CA   1 1 
        1  1119 1 1 69 TRP CB   C  -3.064 21.048  -7.870 1.00 . A A . 1225 TRP CB   1 1 
        1  1120 1 1 69 TRP CD1  C  -5.546 20.568  -8.354 1.00 . A A . 1225 TRP CD1  1 1 
        1  1121 1 1 69 TRP CD2  C  -4.454 18.871  -7.397 1.00 . A A . 1225 TRP CD2  1 1 
        1  1122 1 1 69 TRP CE2  C  -5.778 18.479  -7.625 1.00 . A A . 1225 TRP CE2  1 1 
        1  1123 1 1 69 TRP CE3  C  -3.579 17.962  -6.798 1.00 . A A . 1225 TRP CE3  1 1 
        1  1124 1 1 69 TRP CG   C  -4.318 20.210  -7.889 1.00 . A A . 1225 TRP CG   1 1 
        1  1125 1 1 69 TRP CH2  C  -5.380 16.357  -6.688 1.00 . A A . 1225 TRP CH2  1 1 
        1  1126 1 1 69 TRP CZ2  C  -6.252 17.229  -7.269 1.00 . A A . 1225 TRP CZ2  1 1 
        1  1127 1 1 69 TRP CZ3  C  -4.050 16.716  -6.445 1.00 . A A . 1225 TRP CZ3  1 1 
        1  1128 1 1 69 TRP H    H  -4.174 23.105  -6.807 1.00 . A A . 1225 TRP H    1 1 
        1  1129 1 1 69 TRP HA   H  -2.850 20.813  -5.736 1.00 . A A . 1225 TRP HA   1 1 
        1  1130 1 1 69 TRP HB2  H  -3.197 21.873  -8.559 1.00 . A A . 1225 TRP HB2  1 1 
        1  1131 1 1 69 TRP HB3  H  -2.251 20.425  -8.228 1.00 . A A . 1225 TRP HB3  1 1 
        1  1132 1 1 69 TRP HD1  H  -5.773 21.526  -8.788 1.00 . A A . 1225 TRP HD1  1 1 
        1  1133 1 1 69 TRP HE1  H  -7.362 19.544  -8.487 1.00 . A A . 1225 TRP HE1  1 1 
        1  1134 1 1 69 TRP HE3  H  -2.551 18.226  -6.604 1.00 . A A . 1225 TRP HE3  1 1 
        1  1135 1 1 69 TRP HH2  H  -5.712 15.366  -6.394 1.00 . A A . 1225 TRP HH2  1 1 
        1  1136 1 1 69 TRP HZ2  H  -7.277 16.939  -7.452 1.00 . A A . 1225 TRP HZ2  1 1 
        1  1137 1 1 69 TRP HZ3  H  -3.385 15.999  -5.979 1.00 . A A . 1225 TRP HZ3  1 1 
        1  1138 1 1 69 TRP N    N  -3.616 22.711  -6.106 1.00 . A A . 1225 TRP N    1 1 
        1  1139 1 1 69 TRP NE1  N  -6.422 19.533  -8.213 1.00 . A A . 1225 TRP NE1  1 1 
        1  1140 1 1 69 TRP O    O  -0.360 21.225  -6.200 1.00 . A A . 1225 TRP O    1 1 
        1  1141 1 1 70 ASN C    C   0.859 24.026  -5.158 1.00 . A A . 1226 ASN C    1 1 
        1  1142 1 1 70 ASN CA   C   0.351 23.923  -6.609 1.00 . A A . 1226 ASN CA   1 1 
        1  1143 1 1 70 ASN CB   C   0.374 25.305  -7.312 1.00 . A A . 1226 ASN CB   1 1 
        1  1144 1 1 70 ASN CG   C  -0.110 25.272  -8.773 1.00 . A A . 1226 ASN CG   1 1 
        1  1145 1 1 70 ASN H    H  -1.758 23.939  -6.847 1.00 . A A . 1226 ASN H    1 1 
        1  1146 1 1 70 ASN HA   H   1.008 23.246  -7.155 1.00 . A A . 1226 ASN HA   1 1 
        1  1147 1 1 70 ASN HB2  H  -0.262 25.989  -6.763 1.00 . A A . 1226 ASN HB2  1 1 
        1  1148 1 1 70 ASN HB3  H   1.386 25.691  -7.305 1.00 . A A . 1226 ASN HB3  1 1 
        1  1149 1 1 70 ASN HD21 H   0.606 23.431  -9.048 1.00 . A A . 1226 ASN HD21 1 1 
        1  1150 1 1 70 ASN HD22 H  -0.187 24.145 -10.405 1.00 . A A . 1226 ASN HD22 1 1 
        1  1151 1 1 70 ASN N    N  -1.002 23.348  -6.648 1.00 . A A . 1226 ASN N    1 1 
        1  1152 1 1 70 ASN ND2  N   0.129 24.173  -9.478 1.00 . A A . 1226 ASN ND2  1 1 
        1  1153 1 1 70 ASN O    O   2.032 23.750  -4.890 1.00 . A A . 1226 ASN O    1 1 
        1  1154 1 1 70 ASN OD1  O  -0.683 26.242  -9.271 1.00 . A A . 1226 ASN OD1  1 1 
        1  1155 1 1 71 MET C    C   0.372 23.055  -2.184 1.00 . A A . 1227 MET C    1 1 
        1  1156 1 1 71 MET CA   C   0.278 24.471  -2.777 1.00 . A A . 1227 MET CA   1 1 
        1  1157 1 1 71 MET CB   C  -0.783 25.301  -2.010 1.00 . A A . 1227 MET CB   1 1 
        1  1158 1 1 71 MET CE   C  -1.277 27.506   0.317 1.00 . A A . 1227 MET CE   1 1 
        1  1159 1 1 71 MET CG   C  -0.802 26.795  -2.359 1.00 . A A . 1227 MET CG   1 1 
        1  1160 1 1 71 MET H    H  -0.939 24.671  -4.524 1.00 . A A . 1227 MET H    1 1 
        1  1161 1 1 71 MET HA   H   1.245 24.953  -2.664 1.00 . A A . 1227 MET HA   1 1 
        1  1162 1 1 71 MET HB2  H  -1.763 24.895  -2.224 1.00 . A A . 1227 MET HB2  1 1 
        1  1163 1 1 71 MET HB3  H  -0.600 25.210  -0.942 1.00 . A A . 1227 MET HB3  1 1 
        1  1164 1 1 71 MET HE1  H  -0.262 27.875   0.340 1.00 . A A . 1227 MET HE1  1 1 
        1  1165 1 1 71 MET HE2  H  -1.290 26.457   0.570 1.00 . A A . 1227 MET HE2  1 1 
        1  1166 1 1 71 MET HE3  H  -1.874 28.052   1.038 1.00 . A A . 1227 MET HE3  1 1 
        1  1167 1 1 71 MET HG2  H   0.190 27.205  -2.222 1.00 . A A . 1227 MET HG2  1 1 
        1  1168 1 1 71 MET HG3  H  -1.094 26.913  -3.397 1.00 . A A . 1227 MET HG3  1 1 
        1  1169 1 1 71 MET N    N  -0.038 24.416  -4.227 1.00 . A A . 1227 MET N    1 1 
        1  1170 1 1 71 MET O    O   1.207 22.791  -1.300 1.00 . A A . 1227 MET O    1 1 
        1  1171 1 1 71 MET SD   S  -1.957 27.738  -1.333 1.00 . A A . 1227 MET SD   1 1 
        1  1172 1 1 72 ALA C    C   0.856 20.106  -2.679 1.00 . A A . 1228 ALA C    1 1 
        1  1173 1 1 72 ALA CA   C  -0.497 20.728  -2.319 1.00 . A A . 1228 ALA CA   1 1 
        1  1174 1 1 72 ALA CB   C  -1.640 19.968  -3.017 1.00 . A A . 1228 ALA CB   1 1 
        1  1175 1 1 72 ALA H    H  -1.160 22.470  -3.337 1.00 . A A . 1228 ALA H    1 1 
        1  1176 1 1 72 ALA HA   H  -0.647 20.665  -1.243 1.00 . A A . 1228 ALA HA   1 1 
        1  1177 1 1 72 ALA HB1  H  -1.640 18.932  -2.701 1.00 . A A . 1228 ALA HB1  1 1 
        1  1178 1 1 72 ALA HB2  H  -1.510 20.012  -4.093 1.00 . A A . 1228 ALA HB2  1 1 
        1  1179 1 1 72 ALA HB3  H  -2.589 20.420  -2.759 1.00 . A A . 1228 ALA HB3  1 1 
        1  1180 1 1 72 ALA N    N  -0.499 22.156  -2.689 1.00 . A A . 1228 ALA N    1 1 
        1  1181 1 1 72 ALA O    O   1.508 19.507  -1.831 1.00 . A A . 1228 ALA O    1 1 
        1  1182 1 1 73 PHE C    C   3.744 20.481  -3.662 1.00 . A A . 1229 PHE C    1 1 
        1  1183 1 1 73 PHE CA   C   2.587 19.882  -4.462 1.00 . A A . 1229 PHE CA   1 1 
        1  1184 1 1 73 PHE CB   C   2.758 20.262  -5.949 1.00 . A A . 1229 PHE CB   1 1 
        1  1185 1 1 73 PHE CD1  C   4.465 18.530  -6.717 1.00 . A A . 1229 PHE CD1  1 1 
        1  1186 1 1 73 PHE CD2  C   5.056 20.842  -6.929 1.00 . A A . 1229 PHE CD2  1 1 
        1  1187 1 1 73 PHE CE1  C   5.698 18.172  -7.233 1.00 . A A . 1229 PHE CE1  1 1 
        1  1188 1 1 73 PHE CE2  C   6.286 20.479  -7.448 1.00 . A A . 1229 PHE CE2  1 1 
        1  1189 1 1 73 PHE CG   C   4.118 19.871  -6.553 1.00 . A A . 1229 PHE CG   1 1 
        1  1190 1 1 73 PHE CZ   C   6.606 19.144  -7.599 1.00 . A A . 1229 PHE CZ   1 1 
        1  1191 1 1 73 PHE H    H   0.708 20.856  -4.528 1.00 . A A . 1229 PHE H    1 1 
        1  1192 1 1 73 PHE HA   H   2.614 18.799  -4.379 1.00 . A A . 1229 PHE HA   1 1 
        1  1193 1 1 73 PHE HB2  H   1.987 19.768  -6.525 1.00 . A A . 1229 PHE HB2  1 1 
        1  1194 1 1 73 PHE HB3  H   2.631 21.333  -6.058 1.00 . A A . 1229 PHE HB3  1 1 
        1  1195 1 1 73 PHE HD1  H   3.761 17.760  -6.439 1.00 . A A . 1229 PHE HD1  1 1 
        1  1196 1 1 73 PHE HD2  H   4.812 21.893  -6.815 1.00 . A A . 1229 PHE HD2  1 1 
        1  1197 1 1 73 PHE HE1  H   5.950 17.126  -7.351 1.00 . A A . 1229 PHE HE1  1 1 
        1  1198 1 1 73 PHE HE2  H   7.000 21.243  -7.736 1.00 . A A . 1229 PHE HE2  1 1 
        1  1199 1 1 73 PHE HZ   H   7.571 18.859  -8.002 1.00 . A A . 1229 PHE HZ   1 1 
        1  1200 1 1 73 PHE N    N   1.285 20.343  -3.937 1.00 . A A . 1229 PHE N    1 1 
        1  1201 1 1 73 PHE O    O   4.711 19.801  -3.404 1.00 . A A . 1229 PHE O    1 1 
        1  1202 1 1 74 ASP C    C   4.929 21.801  -1.176 1.00 . A A . 1230 ASP C    1 1 
        1  1203 1 1 74 ASP CA   C   4.676 22.482  -2.541 1.00 . A A . 1230 ASP CA   1 1 
        1  1204 1 1 74 ASP CB   C   4.283 23.970  -2.370 1.00 . A A . 1230 ASP CB   1 1 
        1  1205 1 1 74 ASP CG   C   5.361 24.821  -1.671 1.00 . A A . 1230 ASP CG   1 1 
        1  1206 1 1 74 ASP H    H   2.813 22.246  -3.536 1.00 . A A . 1230 ASP H    1 1 
        1  1207 1 1 74 ASP HA   H   5.591 22.432  -3.132 1.00 . A A . 1230 ASP HA   1 1 
        1  1208 1 1 74 ASP HB2  H   4.102 24.396  -3.353 1.00 . A A . 1230 ASP HB2  1 1 
        1  1209 1 1 74 ASP HB3  H   3.356 24.027  -1.803 1.00 . A A . 1230 ASP HB3  1 1 
        1  1210 1 1 74 ASP N    N   3.627 21.764  -3.293 1.00 . A A . 1230 ASP N    1 1 
        1  1211 1 1 74 ASP O    O   6.080 21.610  -0.777 1.00 . A A . 1230 ASP O    1 1 
        1  1212 1 1 74 ASP OD1  O   6.450 25.018  -2.261 1.00 . A A . 1230 ASP OD1  1 1 
        1  1213 1 1 74 ASP OD2  O   5.129 25.300  -0.537 1.00 . A A . 1230 ASP OD2  1 1 
        1  1214 1 1 75 PHE C    C   4.461 19.224   0.588 1.00 . A A . 1231 PHE C    1 1 
        1  1215 1 1 75 PHE CA   C   3.904 20.653   0.776 1.00 . A A . 1231 PHE CA   1 1 
        1  1216 1 1 75 PHE CB   C   2.502 20.602   1.443 1.00 . A A . 1231 PHE CB   1 1 
        1  1217 1 1 75 PHE CD1  C   3.056 20.668   3.921 1.00 . A A . 1231 PHE CD1  1 1 
        1  1218 1 1 75 PHE CD2  C   1.945 18.720   3.089 1.00 . A A . 1231 PHE CD2  1 1 
        1  1219 1 1 75 PHE CE1  C   3.068 20.118   5.189 1.00 . A A . 1231 PHE CE1  1 1 
        1  1220 1 1 75 PHE CE2  C   1.958 18.170   4.358 1.00 . A A . 1231 PHE CE2  1 1 
        1  1221 1 1 75 PHE CG   C   2.495 19.983   2.846 1.00 . A A . 1231 PHE CG   1 1 
        1  1222 1 1 75 PHE CZ   C   2.519 18.869   5.408 1.00 . A A . 1231 PHE CZ   1 1 
        1  1223 1 1 75 PHE H    H   2.950 21.555  -0.906 1.00 . A A . 1231 PHE H    1 1 
        1  1224 1 1 75 PHE HA   H   4.581 21.207   1.423 1.00 . A A . 1231 PHE HA   1 1 
        1  1225 1 1 75 PHE HB2  H   2.115 21.611   1.523 1.00 . A A . 1231 PHE HB2  1 1 
        1  1226 1 1 75 PHE HB3  H   1.830 20.027   0.813 1.00 . A A . 1231 PHE HB3  1 1 
        1  1227 1 1 75 PHE HD1  H   3.488 21.649   3.763 1.00 . A A . 1231 PHE HD1  1 1 
        1  1228 1 1 75 PHE HD2  H   1.503 18.168   2.271 1.00 . A A . 1231 PHE HD2  1 1 
        1  1229 1 1 75 PHE HE1  H   3.509 20.667   6.013 1.00 . A A . 1231 PHE HE1  1 1 
        1  1230 1 1 75 PHE HE2  H   1.527 17.191   4.529 1.00 . A A . 1231 PHE HE2  1 1 
        1  1231 1 1 75 PHE HZ   H   2.531 18.439   6.404 1.00 . A A . 1231 PHE HZ   1 1 
        1  1232 1 1 75 PHE N    N   3.833 21.377  -0.513 1.00 . A A . 1231 PHE N    1 1 
        1  1233 1 1 75 PHE O    O   5.358 18.806   1.325 1.00 . A A . 1231 PHE O    1 1 
        1  1234 1 1 76 ILE C    C   5.819 17.040  -1.043 1.00 . A A . 1232 ILE C    1 1 
        1  1235 1 1 76 ILE CA   C   4.318 17.100  -0.709 1.00 . A A . 1232 ILE CA   1 1 
        1  1236 1 1 76 ILE CB   C   3.465 16.486  -1.894 1.00 . A A . 1232 ILE CB   1 1 
        1  1237 1 1 76 ILE CD1  C   0.995 16.170  -2.699 1.00 . A A . 1232 ILE CD1  1 1 
        1  1238 1 1 76 ILE CG1  C   1.940 16.447  -1.528 1.00 . A A . 1232 ILE CG1  1 1 
        1  1239 1 1 76 ILE CG2  C   3.968 15.070  -2.293 1.00 . A A . 1232 ILE CG2  1 1 
        1  1240 1 1 76 ILE H    H   3.238 18.914  -0.969 1.00 . A A . 1232 ILE H    1 1 
        1  1241 1 1 76 ILE HA   H   4.134 16.513   0.185 1.00 . A A . 1232 ILE HA   1 1 
        1  1242 1 1 76 ILE HB   H   3.599 17.135  -2.756 1.00 . A A . 1232 ILE HB   1 1 
        1  1243 1 1 76 ILE HD11 H   1.249 15.226  -3.159 1.00 . A A . 1232 ILE HD11 1 1 
        1  1244 1 1 76 ILE HD12 H   1.079 16.961  -3.434 1.00 . A A . 1232 ILE HD12 1 1 
        1  1245 1 1 76 ILE HD13 H  -0.024 16.129  -2.338 1.00 . A A . 1232 ILE HD13 1 1 
        1  1246 1 1 76 ILE HG12 H   1.768 15.675  -0.792 1.00 . A A . 1232 ILE HG12 1 1 
        1  1247 1 1 76 ILE HG13 H   1.651 17.401  -1.101 1.00 . A A . 1232 ILE HG13 1 1 
        1  1248 1 1 76 ILE HG21 H   3.369 14.686  -3.111 1.00 . A A . 1232 ILE HG21 1 1 
        1  1249 1 1 76 ILE HG22 H   3.886 14.399  -1.448 1.00 . A A . 1232 ILE HG22 1 1 
        1  1250 1 1 76 ILE HG23 H   5.005 15.121  -2.606 1.00 . A A . 1232 ILE HG23 1 1 
        1  1251 1 1 76 ILE N    N   3.920 18.495  -0.411 1.00 . A A . 1232 ILE N    1 1 
        1  1252 1 1 76 ILE O    O   6.577 16.333  -0.381 1.00 . A A . 1232 ILE O    1 1 
        1  1253 1 1 77 LEU C    C   8.523 18.277  -1.293 1.00 . A A . 1233 LEU C    1 1 
        1  1254 1 1 77 LEU CA   C   7.606 18.006  -2.495 1.00 . A A . 1233 LEU CA   1 1 
        1  1255 1 1 77 LEU CB   C   7.726 19.179  -3.513 1.00 . A A . 1233 LEU CB   1 1 
        1  1256 1 1 77 LEU CD1  C   9.342 18.270  -5.281 1.00 . A A . 1233 LEU CD1  1 1 
        1  1257 1 1 77 LEU CD2  C   9.282 20.771  -4.811 1.00 . A A . 1233 LEU CD2  1 1 
        1  1258 1 1 77 LEU CG   C   9.116 19.352  -4.216 1.00 . A A . 1233 LEU CG   1 1 
        1  1259 1 1 77 LEU H    H   5.529 18.345  -2.505 1.00 . A A . 1233 LEU H    1 1 
        1  1260 1 1 77 LEU HA   H   7.904 17.081  -2.977 1.00 . A A . 1233 LEU HA   1 1 
        1  1261 1 1 77 LEU HB2  H   6.971 19.036  -4.281 1.00 . A A . 1233 LEU HB2  1 1 
        1  1262 1 1 77 LEU HB3  H   7.488 20.103  -2.989 1.00 . A A . 1233 LEU HB3  1 1 
        1  1263 1 1 77 LEU HD11 H   8.559 18.319  -6.031 1.00 . A A . 1233 LEU HD11 1 1 
        1  1264 1 1 77 LEU HD12 H   9.328 17.294  -4.817 1.00 . A A . 1233 LEU HD12 1 1 
        1  1265 1 1 77 LEU HD13 H  10.301 18.420  -5.757 1.00 . A A . 1233 LEU HD13 1 1 
        1  1266 1 1 77 LEU HD21 H   9.193 21.509  -4.023 1.00 . A A . 1233 LEU HD21 1 1 
        1  1267 1 1 77 LEU HD22 H   8.515 20.949  -5.555 1.00 . A A . 1233 LEU HD22 1 1 
        1  1268 1 1 77 LEU HD23 H  10.256 20.860  -5.274 1.00 . A A . 1233 LEU HD23 1 1 
        1  1269 1 1 77 LEU HG   H   9.894 19.211  -3.478 1.00 . A A . 1233 LEU HG   1 1 
        1  1270 1 1 77 LEU N    N   6.213 17.843  -2.045 1.00 . A A . 1233 LEU N    1 1 
        1  1271 1 1 77 LEU O    O   9.439 17.507  -1.049 1.00 . A A . 1233 LEU O    1 1 
        1  1272 1 1 78 ASP C    C   9.262 18.603   1.643 1.00 . A A . 1234 ASP C    1 1 
        1  1273 1 1 78 ASP CA   C   8.959 19.765   0.678 1.00 . A A . 1234 ASP CA   1 1 
        1  1274 1 1 78 ASP CB   C   8.193 20.875   1.440 1.00 . A A . 1234 ASP CB   1 1 
        1  1275 1 1 78 ASP CG   C   8.902 21.331   2.735 1.00 . A A . 1234 ASP CG   1 1 
        1  1276 1 1 78 ASP H    H   7.357 19.819  -0.726 1.00 . A A . 1234 ASP H    1 1 
        1  1277 1 1 78 ASP HA   H   9.893 20.172   0.316 1.00 . A A . 1234 ASP HA   1 1 
        1  1278 1 1 78 ASP HB2  H   8.068 21.732   0.788 1.00 . A A . 1234 ASP HB2  1 1 
        1  1279 1 1 78 ASP HB3  H   7.207 20.503   1.696 1.00 . A A . 1234 ASP HB3  1 1 
        1  1280 1 1 78 ASP N    N   8.180 19.324  -0.507 1.00 . A A . 1234 ASP N    1 1 
        1  1281 1 1 78 ASP O    O  10.426 18.319   1.945 1.00 . A A . 1234 ASP O    1 1 
        1  1282 1 1 78 ASP OD1  O   9.887 22.099   2.647 1.00 . A A . 1234 ASP OD1  1 1 
        1  1283 1 1 78 ASP OD2  O   8.480 20.923   3.844 1.00 . A A . 1234 ASP OD2  1 1 
        1  1284 1 1 79 ASN C    C   9.127 15.676   2.597 1.00 . A A . 1235 ASN C    1 1 
        1  1285 1 1 79 ASN CA   C   8.261 16.850   3.086 1.00 . A A . 1235 ASN CA   1 1 
        1  1286 1 1 79 ASN CB   C   6.832 16.356   3.439 1.00 . A A . 1235 ASN CB   1 1 
        1  1287 1 1 79 ASN CG   C   5.977 17.360   4.238 1.00 . A A . 1235 ASN CG   1 1 
        1  1288 1 1 79 ASN H    H   7.314 18.159   1.702 1.00 . A A . 1235 ASN H    1 1 
        1  1289 1 1 79 ASN HA   H   8.716 17.270   3.977 1.00 . A A . 1235 ASN HA   1 1 
        1  1290 1 1 79 ASN HB2  H   6.301 16.130   2.523 1.00 . A A . 1235 ASN HB2  1 1 
        1  1291 1 1 79 ASN HB3  H   6.911 15.442   4.021 1.00 . A A . 1235 ASN HB3  1 1 
        1  1292 1 1 79 ASN HD21 H   6.865 18.956   3.418 1.00 . A A . 1235 ASN HD21 1 1 
        1  1293 1 1 79 ASN HD22 H   5.616 19.292   4.553 1.00 . A A . 1235 ASN HD22 1 1 
        1  1294 1 1 79 ASN N    N   8.191 17.929   2.080 1.00 . A A . 1235 ASN N    1 1 
        1  1295 1 1 79 ASN ND2  N   6.178 18.668   4.053 1.00 . A A . 1235 ASN ND2  1 1 
        1  1296 1 1 79 ASN O    O   9.967 15.164   3.336 1.00 . A A . 1235 ASN O    1 1 
        1  1297 1 1 79 ASN OD1  O   5.131 16.956   5.032 1.00 . A A . 1235 ASN OD1  1 1 
        1  1298 1 1 80 VAL C    C  11.112 14.483   0.434 1.00 . A A . 1236 VAL C    1 1 
        1  1299 1 1 80 VAL CA   C   9.619 14.175   0.682 1.00 . A A . 1236 VAL CA   1 1 
        1  1300 1 1 80 VAL CB   C   8.873 13.811  -0.648 1.00 . A A . 1236 VAL CB   1 1 
        1  1301 1 1 80 VAL CG1  C   9.620 12.738  -1.468 1.00 . A A . 1236 VAL CG1  1 1 
        1  1302 1 1 80 VAL CG2  C   7.425 13.361  -0.330 1.00 . A A . 1236 VAL CG2  1 1 
        1  1303 1 1 80 VAL H    H   8.304 15.831   0.789 1.00 . A A . 1236 VAL H    1 1 
        1  1304 1 1 80 VAL HA   H   9.552 13.323   1.352 1.00 . A A . 1236 VAL HA   1 1 
        1  1305 1 1 80 VAL HB   H   8.814 14.714  -1.254 1.00 . A A . 1236 VAL HB   1 1 
        1  1306 1 1 80 VAL HG11 H   9.069 12.519  -2.375 1.00 . A A . 1236 VAL HG11 1 1 
        1  1307 1 1 80 VAL HG12 H   9.719 11.833  -0.883 1.00 . A A . 1236 VAL HG12 1 1 
        1  1308 1 1 80 VAL HG13 H  10.609 13.098  -1.733 1.00 . A A . 1236 VAL HG13 1 1 
        1  1309 1 1 80 VAL HG21 H   7.443 12.452   0.261 1.00 . A A . 1236 VAL HG21 1 1 
        1  1310 1 1 80 VAL HG22 H   6.888 13.177  -1.252 1.00 . A A . 1236 VAL HG22 1 1 
        1  1311 1 1 80 VAL HG23 H   6.910 14.136   0.227 1.00 . A A . 1236 VAL HG23 1 1 
        1  1312 1 1 80 VAL N    N   8.933 15.307   1.328 1.00 . A A . 1236 VAL N    1 1 
        1  1313 1 1 80 VAL O    O  11.965 13.582   0.518 1.00 . A A . 1236 VAL O    1 1 
        1  1314 1 1 81 GLN C    C  13.522 16.019   1.399 1.00 . A A . 1237 GLN C    1 1 
        1  1315 1 1 81 GLN CA   C  12.809 16.264   0.060 1.00 . A A . 1237 GLN CA   1 1 
        1  1316 1 1 81 GLN CB   C  12.851 17.778  -0.320 1.00 . A A . 1237 GLN CB   1 1 
        1  1317 1 1 81 GLN CD   C  13.362 17.685  -2.859 1.00 . A A . 1237 GLN CD   1 1 
        1  1318 1 1 81 GLN CG   C  12.367 18.079  -1.762 1.00 . A A . 1237 GLN CG   1 1 
        1  1319 1 1 81 GLN H    H  10.685 16.401   0.037 1.00 . A A . 1237 GLN H    1 1 
        1  1320 1 1 81 GLN HA   H  13.307 15.690  -0.719 1.00 . A A . 1237 GLN HA   1 1 
        1  1321 1 1 81 GLN HB2  H  12.221 18.328   0.375 1.00 . A A . 1237 GLN HB2  1 1 
        1  1322 1 1 81 GLN HB3  H  13.870 18.142  -0.218 1.00 . A A . 1237 GLN HB3  1 1 
        1  1323 1 1 81 GLN HE21 H  11.907 17.019  -4.041 1.00 . A A . 1237 GLN HE21 1 1 
        1  1324 1 1 81 GLN HE22 H  13.514 16.882  -4.666 1.00 . A A . 1237 GLN HE22 1 1 
        1  1325 1 1 81 GLN HG2  H  11.438 17.552  -1.931 1.00 . A A . 1237 GLN HG2  1 1 
        1  1326 1 1 81 GLN HG3  H  12.179 19.145  -1.849 1.00 . A A . 1237 GLN HG3  1 1 
        1  1327 1 1 81 GLN N    N  11.418 15.768   0.160 1.00 . A A . 1237 GLN N    1 1 
        1  1328 1 1 81 GLN NE2  N  12.876 17.141  -3.967 1.00 . A A . 1237 GLN NE2  1 1 
        1  1329 1 1 81 GLN O    O  14.588 15.408   1.432 1.00 . A A . 1237 GLN O    1 1 
        1  1330 1 1 81 GLN OE1  O  14.564 17.838  -2.695 1.00 . A A . 1237 GLN OE1  1 1 
        1  1331 1 1 82 VAL C    C  13.609 14.762   4.205 1.00 . A A . 1238 VAL C    1 1 
        1  1332 1 1 82 VAL CA   C  13.367 16.258   3.876 1.00 . A A . 1238 VAL CA   1 1 
        1  1333 1 1 82 VAL CB   C  12.402 16.919   4.935 1.00 . A A . 1238 VAL CB   1 1 
        1  1334 1 1 82 VAL CG1  C  12.919 16.735   6.385 1.00 . A A . 1238 VAL CG1  1 1 
        1  1335 1 1 82 VAL CG2  C  12.184 18.423   4.623 1.00 . A A . 1238 VAL CG2  1 1 
        1  1336 1 1 82 VAL H    H  11.980 16.861   2.377 1.00 . A A . 1238 VAL H    1 1 
        1  1337 1 1 82 VAL HA   H  14.323 16.779   3.924 1.00 . A A . 1238 VAL HA   1 1 
        1  1338 1 1 82 VAL HB   H  11.438 16.422   4.859 1.00 . A A . 1238 VAL HB   1 1 
        1  1339 1 1 82 VAL HG11 H  13.901 17.183   6.485 1.00 . A A . 1238 VAL HG11 1 1 
        1  1340 1 1 82 VAL HG12 H  12.986 15.679   6.621 1.00 . A A . 1238 VAL HG12 1 1 
        1  1341 1 1 82 VAL HG13 H  12.239 17.209   7.082 1.00 . A A . 1238 VAL HG13 1 1 
        1  1342 1 1 82 VAL HG21 H  11.768 18.536   3.630 1.00 . A A . 1238 VAL HG21 1 1 
        1  1343 1 1 82 VAL HG22 H  13.129 18.950   4.673 1.00 . A A . 1238 VAL HG22 1 1 
        1  1344 1 1 82 VAL HG23 H  11.499 18.853   5.345 1.00 . A A . 1238 VAL HG23 1 1 
        1  1345 1 1 82 VAL N    N  12.854 16.428   2.500 1.00 . A A . 1238 VAL N    1 1 
        1  1346 1 1 82 VAL O    O  14.667 14.413   4.743 1.00 . A A . 1238 VAL O    1 1 
        1  1347 1 1 83 VAL C    C  14.039 11.874   3.341 1.00 . A A . 1239 VAL C    1 1 
        1  1348 1 1 83 VAL CA   C  12.759 12.419   4.010 1.00 . A A . 1239 VAL CA   1 1 
        1  1349 1 1 83 VAL CB   C  11.490 11.635   3.481 1.00 . A A . 1239 VAL CB   1 1 
        1  1350 1 1 83 VAL CG1  C  11.666 10.096   3.627 1.00 . A A . 1239 VAL CG1  1 1 
        1  1351 1 1 83 VAL CG2  C  10.193 12.094   4.200 1.00 . A A . 1239 VAL CG2  1 1 
        1  1352 1 1 83 VAL H    H  11.853 14.242   3.369 1.00 . A A . 1239 VAL H    1 1 
        1  1353 1 1 83 VAL HA   H  12.834 12.247   5.083 1.00 . A A . 1239 VAL HA   1 1 
        1  1354 1 1 83 VAL HB   H  11.380 11.859   2.420 1.00 . A A . 1239 VAL HB   1 1 
        1  1355 1 1 83 VAL HG11 H  12.533  9.771   3.062 1.00 . A A . 1239 VAL HG11 1 1 
        1  1356 1 1 83 VAL HG12 H  10.791  9.585   3.250 1.00 . A A . 1239 VAL HG12 1 1 
        1  1357 1 1 83 VAL HG13 H  11.808  9.841   4.671 1.00 . A A . 1239 VAL HG13 1 1 
        1  1358 1 1 83 VAL HG21 H  10.271 11.890   5.261 1.00 . A A . 1239 VAL HG21 1 1 
        1  1359 1 1 83 VAL HG22 H   9.339 11.559   3.798 1.00 . A A . 1239 VAL HG22 1 1 
        1  1360 1 1 83 VAL HG23 H  10.044 13.154   4.051 1.00 . A A . 1239 VAL HG23 1 1 
        1  1361 1 1 83 VAL N    N  12.650 13.887   3.810 1.00 . A A . 1239 VAL N    1 1 
        1  1362 1 1 83 VAL O    O  14.775 11.109   3.950 1.00 . A A . 1239 VAL O    1 1 
        1  1363 1 1 84 LEU C    C  16.810 12.470   2.053 1.00 . A A . 1240 LEU C    1 1 
        1  1364 1 1 84 LEU CA   C  15.531 11.950   1.356 1.00 . A A . 1240 LEU CA   1 1 
        1  1365 1 1 84 LEU CB   C  15.453 12.488  -0.097 1.00 . A A . 1240 LEU CB   1 1 
        1  1366 1 1 84 LEU CD1  C  14.566 12.327  -2.482 1.00 . A A . 1240 LEU CD1  1 1 
        1  1367 1 1 84 LEU CD2  C  15.495 10.251  -1.326 1.00 . A A . 1240 LEU CD2  1 1 
        1  1368 1 1 84 LEU CG   C  14.738 11.590  -1.140 1.00 . A A . 1240 LEU CG   1 1 
        1  1369 1 1 84 LEU H    H  13.667 12.919   1.676 1.00 . A A . 1240 LEU H    1 1 
        1  1370 1 1 84 LEU HA   H  15.577 10.866   1.323 1.00 . A A . 1240 LEU HA   1 1 
        1  1371 1 1 84 LEU HB2  H  14.929 13.435  -0.065 1.00 . A A . 1240 LEU HB2  1 1 
        1  1372 1 1 84 LEU HB3  H  16.460 12.678  -0.458 1.00 . A A . 1240 LEU HB3  1 1 
        1  1373 1 1 84 LEU HD11 H  14.050 11.690  -3.185 1.00 . A A . 1240 LEU HD11 1 1 
        1  1374 1 1 84 LEU HD12 H  15.535 12.590  -2.887 1.00 . A A . 1240 LEU HD12 1 1 
        1  1375 1 1 84 LEU HD13 H  13.988 13.229  -2.331 1.00 . A A . 1240 LEU HD13 1 1 
        1  1376 1 1 84 LEU HD21 H  16.508 10.440  -1.660 1.00 . A A . 1240 LEU HD21 1 1 
        1  1377 1 1 84 LEU HD22 H  14.986  9.638  -2.059 1.00 . A A . 1240 LEU HD22 1 1 
        1  1378 1 1 84 LEU HD23 H  15.526  9.715  -0.384 1.00 . A A . 1240 LEU HD23 1 1 
        1  1379 1 1 84 LEU HG   H  13.748 11.361  -0.776 1.00 . A A . 1240 LEU HG   1 1 
        1  1380 1 1 84 LEU N    N  14.307 12.316   2.104 1.00 . A A . 1240 LEU N    1 1 
        1  1381 1 1 84 LEU O    O  17.835 11.785   2.056 1.00 . A A . 1240 LEU O    1 1 
        1  1382 1 1 85 GLN C    C  18.248 13.558   4.637 1.00 . A A . 1241 GLN C    1 1 
        1  1383 1 1 85 GLN CA   C  17.889 14.308   3.336 1.00 . A A . 1241 GLN CA   1 1 
        1  1384 1 1 85 GLN CB   C  17.595 15.796   3.657 1.00 . A A . 1241 GLN CB   1 1 
        1  1385 1 1 85 GLN CD   C  16.691 18.045   2.776 1.00 . A A . 1241 GLN CD   1 1 
        1  1386 1 1 85 GLN CG   C  17.238 16.656   2.428 1.00 . A A . 1241 GLN CG   1 1 
        1  1387 1 1 85 GLN H    H  15.877 14.161   2.623 1.00 . A A . 1241 GLN H    1 1 
        1  1388 1 1 85 GLN HA   H  18.743 14.261   2.663 1.00 . A A . 1241 GLN HA   1 1 
        1  1389 1 1 85 GLN HB2  H  16.768 15.845   4.359 1.00 . A A . 1241 GLN HB2  1 1 
        1  1390 1 1 85 GLN HB3  H  18.477 16.228   4.124 1.00 . A A . 1241 GLN HB3  1 1 
        1  1391 1 1 85 GLN HE21 H  17.306 18.768   1.032 1.00 . A A . 1241 GLN HE21 1 1 
        1  1392 1 1 85 GLN HE22 H  16.500 19.885   2.072 1.00 . A A . 1241 GLN HE22 1 1 
        1  1393 1 1 85 GLN HG2  H  18.131 16.780   1.821 1.00 . A A . 1241 GLN HG2  1 1 
        1  1394 1 1 85 GLN HG3  H  16.493 16.134   1.842 1.00 . A A . 1241 GLN HG3  1 1 
        1  1395 1 1 85 GLN N    N  16.733 13.678   2.647 1.00 . A A . 1241 GLN N    1 1 
        1  1396 1 1 85 GLN NE2  N  16.849 18.995   1.870 1.00 . A A . 1241 GLN NE2  1 1 
        1  1397 1 1 85 GLN O    O  19.390 13.624   5.104 1.00 . A A . 1241 GLN O    1 1 
        1  1398 1 1 85 GLN OE1  O  16.096 18.255   3.838 1.00 . A A . 1241 GLN OE1  1 1 
        1  1399 1 1 86 GLN C    C  17.914 10.617   6.085 1.00 . A A . 1242 GLN C    1 1 
        1  1400 1 1 86 GLN CA   C  17.483 12.060   6.452 1.00 . A A . 1242 GLN CA   1 1 
        1  1401 1 1 86 GLN CB   C  16.209 12.031   7.348 1.00 . A A . 1242 GLN CB   1 1 
        1  1402 1 1 86 GLN CD   C  16.447 14.518   8.076 1.00 . A A . 1242 GLN CD   1 1 
        1  1403 1 1 86 GLN CG   C  15.524 13.399   7.575 1.00 . A A . 1242 GLN CG   1 1 
        1  1404 1 1 86 GLN H    H  16.345 12.937   4.869 1.00 . A A . 1242 GLN H    1 1 
        1  1405 1 1 86 GLN HA   H  18.285 12.526   7.019 1.00 . A A . 1242 GLN HA   1 1 
        1  1406 1 1 86 GLN HB2  H  15.479 11.373   6.889 1.00 . A A . 1242 GLN HB2  1 1 
        1  1407 1 1 86 GLN HB3  H  16.476 11.621   8.321 1.00 . A A . 1242 GLN HB3  1 1 
        1  1408 1 1 86 GLN HE21 H  15.379 15.868   7.086 1.00 . A A . 1242 GLN HE21 1 1 
        1  1409 1 1 86 GLN HE22 H  16.737 16.481   7.959 1.00 . A A . 1242 GLN HE22 1 1 
        1  1410 1 1 86 GLN HG2  H  15.084 13.717   6.640 1.00 . A A . 1242 GLN HG2  1 1 
        1  1411 1 1 86 GLN HG3  H  14.729 13.267   8.300 1.00 . A A . 1242 GLN HG3  1 1 
        1  1412 1 1 86 GLN N    N  17.258 12.872   5.238 1.00 . A A . 1242 GLN N    1 1 
        1  1413 1 1 86 GLN NE2  N  16.157 15.748   7.670 1.00 . A A . 1242 GLN NE2  1 1 
        1  1414 1 1 86 GLN O    O  18.911 10.099   6.606 1.00 . A A . 1242 GLN O    1 1 
        1  1415 1 1 86 GLN OE1  O  17.405 14.285   8.813 1.00 . A A . 1242 GLN OE1  1 1 
        1  1416 1 1 87 THR C    C  18.542  8.279   3.976 1.00 . A A . 1243 THR C    1 1 
        1  1417 1 1 87 THR CA   C  17.269  8.565   4.807 1.00 . A A . 1243 THR CA   1 1 
        1  1418 1 1 87 THR CB   C  15.999  8.098   4.007 1.00 . A A . 1243 THR CB   1 1 
        1  1419 1 1 87 THR CG2  C  15.991  6.589   3.720 1.00 . A A . 1243 THR CG2  1 1 
        1  1420 1 1 87 THR H    H  16.484 10.531   4.700 1.00 . A A . 1243 THR H    1 1 
        1  1421 1 1 87 THR HA   H  17.311  7.996   5.735 1.00 . A A . 1243 THR HA   1 1 
        1  1422 1 1 87 THR HB   H  15.976  8.627   3.057 1.00 . A A . 1243 THR HB   1 1 
        1  1423 1 1 87 THR HG1  H  14.142  8.753   4.122 1.00 . A A . 1243 THR HG1  1 1 
        1  1424 1 1 87 THR HG21 H  16.853  6.326   3.119 1.00 . A A . 1243 THR HG21 1 1 
        1  1425 1 1 87 THR HG22 H  15.088  6.321   3.180 1.00 . A A . 1243 THR HG22 1 1 
        1  1426 1 1 87 THR HG23 H  16.022  6.041   4.651 1.00 . A A . 1243 THR HG23 1 1 
        1  1427 1 1 87 THR N    N  17.154  9.999   5.162 1.00 . A A . 1243 THR N    1 1 
        1  1428 1 1 87 THR O    O  19.263  7.306   4.228 1.00 . A A . 1243 THR O    1 1 
        1  1429 1 1 87 THR OG1  O  14.814  8.434   4.736 1.00 . A A . 1243 THR OG1  1 1 
        1  1430 1 1 88 TYR C    C  21.038 10.049   2.353 1.00 . A A . 1244 TYR C    1 1 
        1  1431 1 1 88 TYR CA   C  19.961  8.993   2.061 1.00 . A A . 1244 TYR CA   1 1 
        1  1432 1 1 88 TYR CB   C  19.476  9.107   0.588 1.00 . A A . 1244 TYR CB   1 1 
        1  1433 1 1 88 TYR CD1  C  17.372  7.658   0.402 1.00 . A A . 1244 TYR CD1  1 1 
        1  1434 1 1 88 TYR CD2  C  19.357  6.892  -0.678 1.00 . A A . 1244 TYR CD2  1 1 
        1  1435 1 1 88 TYR CE1  C  16.705  6.527  -0.030 1.00 . A A . 1244 TYR CE1  1 1 
        1  1436 1 1 88 TYR CE2  C  18.689  5.766  -1.111 1.00 . A A . 1244 TYR CE2  1 1 
        1  1437 1 1 88 TYR CG   C  18.715  7.867   0.089 1.00 . A A . 1244 TYR CG   1 1 
        1  1438 1 1 88 TYR CZ   C  17.367  5.590  -0.785 1.00 . A A . 1244 TYR CZ   1 1 
        1  1439 1 1 88 TYR H    H  18.195  9.889   2.843 1.00 . A A . 1244 TYR H    1 1 
        1  1440 1 1 88 TYR HA   H  20.402  8.010   2.208 1.00 . A A . 1244 TYR HA   1 1 
        1  1441 1 1 88 TYR HB2  H  18.821  9.968   0.495 1.00 . A A . 1244 TYR HB2  1 1 
        1  1442 1 1 88 TYR HB3  H  20.331  9.261  -0.063 1.00 . A A . 1244 TYR HB3  1 1 
        1  1443 1 1 88 TYR HD1  H  16.848  8.397   0.995 1.00 . A A . 1244 TYR HD1  1 1 
        1  1444 1 1 88 TYR HD2  H  20.401  7.025  -0.939 1.00 . A A . 1244 TYR HD2  1 1 
        1  1445 1 1 88 TYR HE1  H  15.663  6.383   0.226 1.00 . A A . 1244 TYR HE1  1 1 
        1  1446 1 1 88 TYR HE2  H  19.209  5.025  -1.706 1.00 . A A . 1244 TYR HE2  1 1 
        1  1447 1 1 88 TYR HH   H  15.822  4.714  -1.509 1.00 . A A . 1244 TYR HH   1 1 
        1  1448 1 1 88 TYR N    N  18.803  9.134   2.979 1.00 . A A . 1244 TYR N    1 1 
        1  1449 1 1 88 TYR O    O  22.232  9.810   2.133 1.00 . A A . 1244 TYR O    1 1 
        1  1450 1 1 88 TYR OH   O  16.706  4.469  -1.216 1.00 . A A . 1244 TYR OH   1 1 
        1  1451 1 1 89 GLY C    C  21.356 13.376   1.891 1.00 . A A . 1245 GLY C    1 1 
        1  1452 1 1 89 GLY CA   C  21.473 12.374   3.030 1.00 . A A . 1245 GLY CA   1 1 
        1  1453 1 1 89 GLY H    H  19.646 11.304   3.054 1.00 . A A . 1245 GLY H    1 1 
        1  1454 1 1 89 GLY HA2  H  21.194 12.861   3.955 1.00 . A A . 1245 GLY HA2  1 1 
        1  1455 1 1 89 GLY HA3  H  22.505 12.051   3.110 1.00 . A A . 1245 GLY HA3  1 1 
        1  1456 1 1 89 GLY N    N  20.595 11.219   2.833 1.00 . A A . 1245 GLY N    1 1 
        1  1457 1 1 89 GLY O    O  21.653 14.565   2.067 1.00 . A A . 1245 GLY O    1 1 
        1  1458 1 1 90 SER C    C  19.381 13.442  -1.142 1.00 . A A . 1246 SER C    1 1 
        1  1459 1 1 90 SER CA   C  20.747 13.710  -0.494 1.00 . A A . 1246 SER CA   1 1 
        1  1460 1 1 90 SER CB   C  21.877 13.388  -1.508 1.00 . A A . 1246 SER CB   1 1 
        1  1461 1 1 90 SER H    H  20.680 11.943   0.661 1.00 . A A . 1246 SER H    1 1 
        1  1462 1 1 90 SER HA   H  20.799 14.761  -0.216 1.00 . A A . 1246 SER HA   1 1 
        1  1463 1 1 90 SER HB2  H  21.721 12.401  -1.933 1.00 . A A . 1246 SER HB2  1 1 
        1  1464 1 1 90 SER HB3  H  21.870 14.119  -2.308 1.00 . A A . 1246 SER HB3  1 1 
        1  1465 1 1 90 SER HG   H  23.440 12.495  -0.751 1.00 . A A . 1246 SER HG   1 1 
        1  1466 1 1 90 SER N    N  20.911 12.892   0.715 1.00 . A A . 1246 SER N    1 1 
        1  1467 1 1 90 SER O    O  18.736 12.417  -0.874 1.00 . A A . 1246 SER O    1 1 
        1  1468 1 1 90 SER OG   O  23.153 13.406  -0.892 1.00 . A A . 1246 SER OG   1 1 
        1  1469 1 1 91 THR C    C  18.045 13.971  -4.251 1.00 . A A . 1247 THR C    1 1 
        1  1470 1 1 91 THR CA   C  17.726 14.282  -2.780 1.00 . A A . 1247 THR CA   1 1 
        1  1471 1 1 91 THR CB   C  16.924 15.612  -2.667 1.00 . A A . 1247 THR CB   1 1 
        1  1472 1 1 91 THR CG2  C  16.507 15.889  -1.210 1.00 . A A . 1247 THR CG2  1 1 
        1  1473 1 1 91 THR H    H  19.517 15.174  -2.126 1.00 . A A . 1247 THR H    1 1 
        1  1474 1 1 91 THR HA   H  17.108 13.480  -2.380 1.00 . A A . 1247 THR HA   1 1 
        1  1475 1 1 91 THR HB   H  16.023 15.534  -3.272 1.00 . A A . 1247 THR HB   1 1 
        1  1476 1 1 91 THR HG1  H  17.379 17.530  -2.786 1.00 . A A . 1247 THR HG1  1 1 
        1  1477 1 1 91 THR HG21 H  15.961 16.822  -1.158 1.00 . A A . 1247 THR HG21 1 1 
        1  1478 1 1 91 THR HG22 H  17.385 15.956  -0.579 1.00 . A A . 1247 THR HG22 1 1 
        1  1479 1 1 91 THR HG23 H  15.872 15.088  -0.852 1.00 . A A . 1247 THR HG23 1 1 
        1  1480 1 1 91 THR N    N  18.963 14.375  -2.002 1.00 . A A . 1247 THR N    1 1 
        1  1481 1 1 91 THR O    O  19.184 14.155  -4.698 1.00 . A A . 1247 THR O    1 1 
        1  1482 1 1 91 THR OG1  O  17.714 16.710  -3.153 1.00 . A A . 1247 THR OG1  1 1 
        1  1483 1 1 92 LEU C    C  17.165 14.652  -7.133 1.00 . A A . 1248 LEU C    1 1 
        1  1484 1 1 92 LEU CA   C  17.149 13.263  -6.451 1.00 . A A . 1248 LEU CA   1 1 
        1  1485 1 1 92 LEU CB   C  15.962 12.367  -6.967 1.00 . A A . 1248 LEU CB   1 1 
        1  1486 1 1 92 LEU CD1  C  16.714 11.935  -9.410 1.00 . A A . 1248 LEU CD1  1 1 
        1  1487 1 1 92 LEU CD2  C  17.293 10.259  -7.573 1.00 . A A . 1248 LEU CD2  1 1 
        1  1488 1 1 92 LEU CG   C  16.270 11.299  -8.079 1.00 . A A . 1248 LEU CG   1 1 
        1  1489 1 1 92 LEU H    H  16.192 13.269  -4.553 1.00 . A A . 1248 LEU H    1 1 
        1  1490 1 1 92 LEU HA   H  18.093 12.763  -6.644 1.00 . A A . 1248 LEU HA   1 1 
        1  1491 1 1 92 LEU HB2  H  15.556 11.832  -6.115 1.00 . A A . 1248 LEU HB2  1 1 
        1  1492 1 1 92 LEU HB3  H  15.172 13.016  -7.341 1.00 . A A . 1248 LEU HB3  1 1 
        1  1493 1 1 92 LEU HD11 H  17.634 12.492  -9.266 1.00 . A A . 1248 LEU HD11 1 1 
        1  1494 1 1 92 LEU HD12 H  15.944 12.606  -9.764 1.00 . A A . 1248 LEU HD12 1 1 
        1  1495 1 1 92 LEU HD13 H  16.875 11.161 -10.149 1.00 . A A . 1248 LEU HD13 1 1 
        1  1496 1 1 92 LEU HD21 H  17.463  9.513  -8.338 1.00 . A A . 1248 LEU HD21 1 1 
        1  1497 1 1 92 LEU HD22 H  16.905  9.774  -6.688 1.00 . A A . 1248 LEU HD22 1 1 
        1  1498 1 1 92 LEU HD23 H  18.230 10.748  -7.332 1.00 . A A . 1248 LEU HD23 1 1 
        1  1499 1 1 92 LEU HG   H  15.353 10.758  -8.291 1.00 . A A . 1248 LEU HG   1 1 
        1  1500 1 1 92 LEU N    N  17.036 13.480  -4.994 1.00 . A A . 1248 LEU N    1 1 
        1  1501 1 1 92 LEU O    O  16.460 15.567  -6.685 1.00 . A A . 1248 LEU O    1 1 
        1  1502 1 1 93 LYS C    C  16.883 16.731  -9.477 1.00 . A A . 1249 LYS C    1 1 
        1  1503 1 1 93 LYS CA   C  18.184 16.071  -8.942 1.00 . A A . 1249 LYS CA   1 1 
        1  1504 1 1 93 LYS CB   C  19.165 15.812 -10.125 1.00 . A A . 1249 LYS CB   1 1 
        1  1505 1 1 93 LYS CD   C  19.645 14.510 -12.312 1.00 . A A . 1249 LYS CD   1 1 
        1  1506 1 1 93 LYS CE   C  19.855 15.757 -13.194 1.00 . A A . 1249 LYS CE   1 1 
        1  1507 1 1 93 LYS CG   C  18.661 14.758 -11.143 1.00 . A A . 1249 LYS CG   1 1 
        1  1508 1 1 93 LYS H    H  18.428 13.991  -8.541 1.00 . A A . 1249 LYS H    1 1 
        1  1509 1 1 93 LYS HA   H  18.660 16.757  -8.249 1.00 . A A . 1249 LYS HA   1 1 
        1  1510 1 1 93 LYS HB2  H  19.341 16.746 -10.655 1.00 . A A . 1249 LYS HB2  1 1 
        1  1511 1 1 93 LYS HB3  H  20.114 15.466  -9.723 1.00 . A A . 1249 LYS HB3  1 1 
        1  1512 1 1 93 LYS HD2  H  20.605 14.205 -11.903 1.00 . A A . 1249 LYS HD2  1 1 
        1  1513 1 1 93 LYS HD3  H  19.256 13.704 -12.928 1.00 . A A . 1249 LYS HD3  1 1 
        1  1514 1 1 93 LYS HE2  H  18.900 16.086 -13.579 1.00 . A A . 1249 LYS HE2  1 1 
        1  1515 1 1 93 LYS HE3  H  20.291 16.549 -12.595 1.00 . A A . 1249 LYS HE3  1 1 
        1  1516 1 1 93 LYS HG2  H  18.506 13.822 -10.618 1.00 . A A . 1249 LYS HG2  1 1 
        1  1517 1 1 93 LYS HG3  H  17.709 15.094 -11.549 1.00 . A A . 1249 LYS HG3  1 1 
        1  1518 1 1 93 LYS HZ1  H  20.340 14.750 -14.951 1.00 . A A . 1249 LYS HZ1  1 1 
        1  1519 1 1 93 LYS HZ2  H  21.680 15.167 -14.010 1.00 . A A . 1249 LYS HZ2  1 1 
        1  1520 1 1 93 LYS HZ3  H  20.880 16.353 -14.907 1.00 . A A . 1249 LYS HZ3  1 1 
        1  1521 1 1 93 LYS N    N  17.957 14.789  -8.215 1.00 . A A . 1249 LYS N    1 1 
        1  1522 1 1 93 LYS NZ   N  20.750 15.488 -14.345 1.00 . A A . 1249 LYS NZ   1 1 
        1  1523 1 1 93 LYS O    O  16.882 17.919  -9.824 1.00 . A A . 1249 LYS O    1 1 
        1  1524 1 1 94 VAL C    C  13.718 17.292  -9.170 1.00 . A A . 1250 VAL C    1 1 
        1  1525 1 1 94 VAL CA   C  14.520 16.376 -10.125 1.00 . A A . 1250 VAL CA   1 1 
        1  1526 1 1 94 VAL CB   C  13.663 15.128 -10.545 1.00 . A A . 1250 VAL CB   1 1 
        1  1527 1 1 94 VAL CG1  C  14.406 14.326 -11.634 1.00 . A A . 1250 VAL CG1  1 1 
        1  1528 1 1 94 VAL CG2  C  13.336 14.213  -9.334 1.00 . A A . 1250 VAL CG2  1 1 
        1  1529 1 1 94 VAL H    H  15.855 15.046  -9.170 1.00 . A A . 1250 VAL H    1 1 
        1  1530 1 1 94 VAL HA   H  14.750 16.937 -11.035 1.00 . A A . 1250 VAL HA   1 1 
        1  1531 1 1 94 VAL HB   H  12.724 15.484 -10.971 1.00 . A A . 1250 VAL HB   1 1 
        1  1532 1 1 94 VAL HG11 H  14.574 14.948 -12.507 1.00 . A A . 1250 VAL HG11 1 1 
        1  1533 1 1 94 VAL HG12 H  13.820 13.464 -11.920 1.00 . A A . 1250 VAL HG12 1 1 
        1  1534 1 1 94 VAL HG13 H  15.364 13.991 -11.248 1.00 . A A . 1250 VAL HG13 1 1 
        1  1535 1 1 94 VAL HG21 H  14.256 13.826  -8.912 1.00 . A A . 1250 VAL HG21 1 1 
        1  1536 1 1 94 VAL HG22 H  12.718 13.385  -9.659 1.00 . A A . 1250 VAL HG22 1 1 
        1  1537 1 1 94 VAL HG23 H  12.803 14.772  -8.576 1.00 . A A . 1250 VAL HG23 1 1 
        1  1538 1 1 94 VAL N    N  15.796 15.948  -9.541 1.00 . A A . 1250 VAL N    1 1 
        1  1539 1 1 94 VAL O    O  13.628 17.044  -7.959 1.00 . A A . 1250 VAL O    1 1 
        1  1540 1 1 95 THR C    C  11.245 19.791 -10.133 1.00 . A A . 1251 THR C    1 1 
        1  1541 1 1 95 THR CA   C  12.269 19.299  -9.075 1.00 . A A . 1251 THR CA   1 1 
        1  1542 1 1 95 THR CB   C  13.064 20.501  -8.401 1.00 . A A . 1251 THR CB   1 1 
        1  1543 1 1 95 THR CG2  C  13.104 20.408  -6.858 1.00 . A A . 1251 THR CG2  1 1 
        1  1544 1 1 95 THR H    H  13.383 18.549 -10.678 1.00 . A A . 1251 THR H    1 1 
        1  1545 1 1 95 THR HA   H  11.731 18.757  -8.298 1.00 . A A . 1251 THR HA   1 1 
        1  1546 1 1 95 THR HB   H  12.566 21.425  -8.665 1.00 . A A . 1251 THR HB   1 1 
        1  1547 1 1 95 THR HG1  H  14.974 19.947  -8.426 1.00 . A A . 1251 THR HG1  1 1 
        1  1548 1 1 95 THR HG21 H  13.592 19.490  -6.552 1.00 . A A . 1251 THR HG21 1 1 
        1  1549 1 1 95 THR HG22 H  12.094 20.421  -6.468 1.00 . A A . 1251 THR HG22 1 1 
        1  1550 1 1 95 THR HG23 H  13.650 21.250  -6.457 1.00 . A A . 1251 THR HG23 1 1 
        1  1551 1 1 95 THR N    N  13.168 18.364  -9.745 1.00 . A A . 1251 THR N    1 1 
        1  1552 1 1 95 THR O    O  11.507 20.819 -10.813 1.00 . A A . 1251 THR O    1 1 
        1  1553 1 1 95 THR OXT  O  10.223 19.098 -10.340 1.00 . A A . 1251 THR OXT  1 1 
        1  1554 1 1 95 THR OG1  O  14.413 20.568  -8.914 1.00 . A A . 1251 THR OG1  1 1 
        2  1555 1 1  1 GLY C    C   2.294  0.538  -4.030 1.00 . A A . 1157 GLY C    1 1 
        2  1556 1 1  1 GLY CA   C   3.542  0.118  -3.256 1.00 . A A . 1157 GLY CA   1 1 
        2  1557 1 1  1 GLY H1   H   4.649  0.686  -1.579 1.00 . A A . 1157 GLY H1   1 1 
        2  1558 1 1  1 GLY H2   H   2.977  0.886  -1.403 1.00 . A A . 1157 GLY H2   1 1 
        2  1559 1 1  1 GLY H3   H   3.861  1.964  -2.354 1.00 . A A . 1157 GLY H3   1 1 
        2  1560 1 1  1 GLY HA2  H   4.406  0.187  -3.903 1.00 . A A . 1157 GLY HA2  1 1 
        2  1561 1 1  1 GLY HA3  H   3.435 -0.908  -2.930 1.00 . A A . 1157 GLY HA3  1 1 
        2  1562 1 1  1 GLY N    N   3.773  0.972  -2.069 1.00 . A A . 1157 GLY N    1 1 
        2  1563 1 1  1 GLY O    O   2.392  1.177  -5.083 1.00 . A A . 1157 GLY O    1 1 
        2  1564 1 1  2 ASN C    C  -0.738  1.824  -3.459 1.00 . A A . 1158 ASN C    1 1 
        2  1565 1 1  2 ASN CA   C  -0.199  0.518  -4.076 1.00 . A A . 1158 ASN CA   1 1 
        2  1566 1 1  2 ASN CB   C  -1.194 -0.667  -3.872 1.00 . A A . 1158 ASN CB   1 1 
        2  1567 1 1  2 ASN CG   C  -1.324 -1.115  -2.409 1.00 . A A . 1158 ASN CG   1 1 
        2  1568 1 1  2 ASN H    H   1.129 -0.303  -2.632 1.00 . A A . 1158 ASN H    1 1 
        2  1569 1 1  2 ASN HA   H  -0.058  0.668  -5.148 1.00 . A A . 1158 ASN HA   1 1 
        2  1570 1 1  2 ASN HB2  H  -2.175 -0.381  -4.233 1.00 . A A . 1158 ASN HB2  1 1 
        2  1571 1 1  2 ASN HB3  H  -0.848 -1.512  -4.456 1.00 . A A . 1158 ASN HB3  1 1 
        2  1572 1 1  2 ASN HD21 H  -2.865  0.106  -2.108 1.00 . A A . 1158 ASN HD21 1 1 
        2  1573 1 1  2 ASN HD22 H  -2.372 -0.833  -0.742 1.00 . A A . 1158 ASN HD22 1 1 
        2  1574 1 1  2 ASN N    N   1.118  0.187  -3.481 1.00 . A A . 1158 ASN N    1 1 
        2  1575 1 1  2 ASN ND2  N  -2.285 -0.560  -1.681 1.00 . A A . 1158 ASN ND2  1 1 
        2  1576 1 1  2 ASN O    O  -0.751  1.979  -2.229 1.00 . A A . 1158 ASN O    1 1 
        2  1577 1 1  2 ASN OD1  O  -0.559 -1.957  -1.940 1.00 . A A . 1158 ASN OD1  1 1 
        2  1578 1 1  3 LEU C    C  -2.819  4.524  -4.788 1.00 . A A . 1159 LEU C    1 1 
        2  1579 1 1  3 LEU CA   C  -1.664  4.088  -3.878 1.00 . A A . 1159 LEU CA   1 1 
        2  1580 1 1  3 LEU CB   C  -0.499  5.127  -3.889 1.00 . A A . 1159 LEU CB   1 1 
        2  1581 1 1  3 LEU CD1  C  -1.608  7.484  -3.842 1.00 . A A . 1159 LEU CD1  1 1 
        2  1582 1 1  3 LEU CD2  C  -1.224  6.168  -1.666 1.00 . A A . 1159 LEU CD2  1 1 
        2  1583 1 1  3 LEU CG   C  -0.715  6.463  -3.097 1.00 . A A . 1159 LEU CG   1 1 
        2  1584 1 1  3 LEU H    H  -1.172  2.568  -5.274 1.00 . A A . 1159 LEU H    1 1 
        2  1585 1 1  3 LEU HA   H  -2.042  3.991  -2.858 1.00 . A A . 1159 LEU HA   1 1 
        2  1586 1 1  3 LEU HB2  H   0.379  4.642  -3.469 1.00 . A A . 1159 LEU HB2  1 1 
        2  1587 1 1  3 LEU HB3  H  -0.269  5.378  -4.918 1.00 . A A . 1159 LEU HB3  1 1 
        2  1588 1 1  3 LEU HD11 H  -1.660  8.403  -3.271 1.00 . A A . 1159 LEU HD11 1 1 
        2  1589 1 1  3 LEU HD12 H  -2.607  7.086  -3.971 1.00 . A A . 1159 LEU HD12 1 1 
        2  1590 1 1  3 LEU HD13 H  -1.179  7.693  -4.811 1.00 . A A . 1159 LEU HD13 1 1 
        2  1591 1 1  3 LEU HD21 H  -1.290  7.093  -1.109 1.00 . A A . 1159 LEU HD21 1 1 
        2  1592 1 1  3 LEU HD22 H  -0.532  5.507  -1.166 1.00 . A A . 1159 LEU HD22 1 1 
        2  1593 1 1  3 LEU HD23 H  -2.203  5.704  -1.705 1.00 . A A . 1159 LEU HD23 1 1 
        2  1594 1 1  3 LEU HG   H   0.247  6.941  -2.986 1.00 . A A . 1159 LEU HG   1 1 
        2  1595 1 1  3 LEU N    N  -1.171  2.769  -4.315 1.00 . A A . 1159 LEU N    1 1 
        2  1596 1 1  3 LEU O    O  -2.715  4.422  -6.015 1.00 . A A . 1159 LEU O    1 1 
        2  1597 1 1  4 ALA C    C  -5.858  4.219  -5.532 1.00 . A A . 1160 ALA C    1 1 
        2  1598 1 1  4 ALA CA   C  -5.168  5.417  -4.834 1.00 . A A . 1160 ALA CA   1 1 
        2  1599 1 1  4 ALA CB   C  -4.918  6.594  -5.812 1.00 . A A . 1160 ALA CB   1 1 
        2  1600 1 1  4 ALA H    H  -3.881  5.089  -3.180 1.00 . A A . 1160 ALA H    1 1 
        2  1601 1 1  4 ALA HA   H  -5.842  5.774  -4.061 1.00 . A A . 1160 ALA HA   1 1 
        2  1602 1 1  4 ALA HB1  H  -4.449  7.418  -5.284 1.00 . A A . 1160 ALA HB1  1 1 
        2  1603 1 1  4 ALA HB2  H  -5.858  6.932  -6.227 1.00 . A A . 1160 ALA HB2  1 1 
        2  1604 1 1  4 ALA HB3  H  -4.268  6.270  -6.618 1.00 . A A . 1160 ALA HB3  1 1 
        2  1605 1 1  4 ALA N    N  -3.916  5.005  -4.155 1.00 . A A . 1160 ALA N    1 1 
        2  1606 1 1  4 ALA O    O  -6.780  4.401  -6.329 1.00 . A A . 1160 ALA O    1 1 
        2  1607 1 1  5 GLY C    C  -4.869  1.333  -6.942 1.00 . A A . 1161 GLY C    1 1 
        2  1608 1 1  5 GLY CA   C  -5.853  1.761  -5.850 1.00 . A A . 1161 GLY CA   1 1 
        2  1609 1 1  5 GLY H    H  -4.803  2.920  -4.417 1.00 . A A . 1161 GLY H    1 1 
        2  1610 1 1  5 GLY HA2  H  -5.931  0.971  -5.114 1.00 . A A . 1161 GLY HA2  1 1 
        2  1611 1 1  5 GLY HA3  H  -6.828  1.910  -6.299 1.00 . A A . 1161 GLY HA3  1 1 
        2  1612 1 1  5 GLY N    N  -5.427  2.991  -5.168 1.00 . A A . 1161 GLY N    1 1 
        2  1613 1 1  5 GLY O    O  -4.812  0.157  -7.311 1.00 . A A . 1161 GLY O    1 1 
        2  1614 1 1  6 ALA C    C  -1.847  1.420  -8.039 1.00 . A A . 1162 ALA C    1 1 
        2  1615 1 1  6 ALA CA   C  -3.136  2.099  -8.551 1.00 . A A . 1162 ALA CA   1 1 
        2  1616 1 1  6 ALA CB   C  -2.832  3.456  -9.207 1.00 . A A . 1162 ALA CB   1 1 
        2  1617 1 1  6 ALA H    H  -4.130  3.192  -7.037 1.00 . A A . 1162 ALA H    1 1 
        2  1618 1 1  6 ALA HA   H  -3.615  1.462  -9.295 1.00 . A A . 1162 ALA HA   1 1 
        2  1619 1 1  6 ALA HB1  H  -2.363  4.120  -8.488 1.00 . A A . 1162 ALA HB1  1 1 
        2  1620 1 1  6 ALA HB2  H  -3.751  3.909  -9.558 1.00 . A A . 1162 ALA HB2  1 1 
        2  1621 1 1  6 ALA HB3  H  -2.166  3.314 -10.047 1.00 . A A . 1162 ALA HB3  1 1 
        2  1622 1 1  6 ALA N    N  -4.083  2.301  -7.442 1.00 . A A . 1162 ALA N    1 1 
        2  1623 1 1  6 ALA O    O  -1.163  1.973  -7.176 1.00 . A A . 1162 ALA O    1 1 
        2  1624 1 1  7 VAL C    C   0.875 -0.388  -8.795 1.00 . A A . 1163 VAL C    1 1 
        2  1625 1 1  7 VAL CA   C  -0.452 -0.635  -8.056 1.00 . A A . 1163 VAL CA   1 1 
        2  1626 1 1  7 VAL CB   C  -0.864 -2.150  -8.174 1.00 . A A . 1163 VAL CB   1 1 
        2  1627 1 1  7 VAL CG1  C   0.250 -3.102  -7.651 1.00 . A A . 1163 VAL CG1  1 1 
        2  1628 1 1  7 VAL CG2  C  -2.214 -2.401  -7.455 1.00 . A A . 1163 VAL CG2  1 1 
        2  1629 1 1  7 VAL H    H  -1.992 -0.053  -9.398 1.00 . A A . 1163 VAL H    1 1 
        2  1630 1 1  7 VAL HA   H  -0.316 -0.405  -7.000 1.00 . A A . 1163 VAL HA   1 1 
        2  1631 1 1  7 VAL HB   H  -1.009 -2.368  -9.229 1.00 . A A . 1163 VAL HB   1 1 
        2  1632 1 1  7 VAL HG11 H   1.161 -2.953  -8.221 1.00 . A A . 1163 VAL HG11 1 1 
        2  1633 1 1  7 VAL HG12 H  -0.069 -4.131  -7.759 1.00 . A A . 1163 VAL HG12 1 1 
        2  1634 1 1  7 VAL HG13 H   0.447 -2.900  -6.606 1.00 . A A . 1163 VAL HG13 1 1 
        2  1635 1 1  7 VAL HG21 H  -2.981 -1.768  -7.888 1.00 . A A . 1163 VAL HG21 1 1 
        2  1636 1 1  7 VAL HG22 H  -2.118 -2.171  -6.402 1.00 . A A . 1163 VAL HG22 1 1 
        2  1637 1 1  7 VAL HG23 H  -2.506 -3.439  -7.568 1.00 . A A . 1163 VAL HG23 1 1 
        2  1638 1 1  7 VAL N    N  -1.519  0.235  -8.588 1.00 . A A . 1163 VAL N    1 1 
        2  1639 1 1  7 VAL O    O   1.860  0.072  -8.195 1.00 . A A . 1163 VAL O    1 1 
        2  1640 1 1  8 GLU C    C   2.528  0.788 -11.296 1.00 . A A . 1164 GLU C    1 1 
        2  1641 1 1  8 GLU CA   C   2.095 -0.654 -10.950 1.00 . A A . 1164 GLU CA   1 1 
        2  1642 1 1  8 GLU CB   C   1.884 -1.490 -12.235 1.00 . A A . 1164 GLU CB   1 1 
        2  1643 1 1  8 GLU CD   C   1.436 -3.786 -13.288 1.00 . A A . 1164 GLU CD   1 1 
        2  1644 1 1  8 GLU CG   C   1.409 -2.940 -12.003 1.00 . A A . 1164 GLU CG   1 1 
        2  1645 1 1  8 GLU H    H   0.023 -0.912 -10.540 1.00 . A A . 1164 GLU H    1 1 
        2  1646 1 1  8 GLU HA   H   2.889 -1.112 -10.375 1.00 . A A . 1164 GLU HA   1 1 
        2  1647 1 1  8 GLU HB2  H   1.147 -0.993 -12.855 1.00 . A A . 1164 GLU HB2  1 1 
        2  1648 1 1  8 GLU HB3  H   2.825 -1.524 -12.781 1.00 . A A . 1164 GLU HB3  1 1 
        2  1649 1 1  8 GLU HG2  H   2.058 -3.407 -11.269 1.00 . A A . 1164 GLU HG2  1 1 
        2  1650 1 1  8 GLU HG3  H   0.395 -2.917 -11.608 1.00 . A A . 1164 GLU HG3  1 1 
        2  1651 1 1  8 GLU N    N   0.876 -0.677 -10.114 1.00 . A A . 1164 GLU N    1 1 
        2  1652 1 1  8 GLU O    O   1.862  1.754 -10.920 1.00 . A A . 1164 GLU O    1 1 
        2  1653 1 1  8 GLU OE1  O   2.545 -4.145 -13.742 1.00 . A A . 1164 GLU OE1  1 1 
        2  1654 1 1  8 GLU OE2  O   0.363 -4.085 -13.862 1.00 . A A . 1164 GLU OE2  1 1 
        2  1655 1 1  9 PHE C    C   3.389  3.123 -13.169 1.00 . A A . 1165 PHE C    1 1 
        2  1656 1 1  9 PHE CA   C   4.283  2.225 -12.284 1.00 . A A . 1165 PHE CA   1 1 
        2  1657 1 1  9 PHE CB   C   5.671  2.021 -12.935 1.00 . A A . 1165 PHE CB   1 1 
        2  1658 1 1  9 PHE CD1  C   7.048  1.251 -10.946 1.00 . A A . 1165 PHE CD1  1 1 
        2  1659 1 1  9 PHE CD2  C   6.840 -0.241 -12.802 1.00 . A A . 1165 PHE CD2  1 1 
        2  1660 1 1  9 PHE CE1  C   7.815  0.313 -10.285 1.00 . A A . 1165 PHE CE1  1 1 
        2  1661 1 1  9 PHE CE2  C   7.613 -1.177 -12.142 1.00 . A A . 1165 PHE CE2  1 1 
        2  1662 1 1  9 PHE CG   C   6.544  0.992 -12.217 1.00 . A A . 1165 PHE CG   1 1 
        2  1663 1 1  9 PHE CZ   C   8.098 -0.900 -10.882 1.00 . A A . 1165 PHE CZ   1 1 
        2  1664 1 1  9 PHE H    H   4.035  0.120 -12.444 1.00 . A A . 1165 PHE H    1 1 
        2  1665 1 1  9 PHE HA   H   4.423  2.710 -11.315 1.00 . A A . 1165 PHE HA   1 1 
        2  1666 1 1  9 PHE HB2  H   5.539  1.700 -13.962 1.00 . A A . 1165 PHE HB2  1 1 
        2  1667 1 1  9 PHE HB3  H   6.206  2.967 -12.933 1.00 . A A . 1165 PHE HB3  1 1 
        2  1668 1 1  9 PHE HD1  H   6.835  2.201 -10.469 1.00 . A A . 1165 PHE HD1  1 1 
        2  1669 1 1  9 PHE HD2  H   6.464 -0.461 -13.793 1.00 . A A . 1165 PHE HD2  1 1 
        2  1670 1 1  9 PHE HE1  H   8.199  0.530  -9.299 1.00 . A A . 1165 PHE HE1  1 1 
        2  1671 1 1  9 PHE HE2  H   7.834 -2.129 -12.611 1.00 . A A . 1165 PHE HE2  1 1 
        2  1672 1 1  9 PHE HZ   H   8.695 -1.633 -10.357 1.00 . A A . 1165 PHE HZ   1 1 
        2  1673 1 1  9 PHE N    N   3.640  0.923 -12.038 1.00 . A A . 1165 PHE N    1 1 
        2  1674 1 1  9 PHE O    O   3.068  4.262 -12.788 1.00 . A A . 1165 PHE O    1 1 
        2  1675 1 1 10 ASN C    C   0.644  3.413 -14.719 1.00 . A A . 1166 ASN C    1 1 
        2  1676 1 1 10 ASN CA   C   2.070  3.301 -15.270 1.00 . A A . 1166 ASN CA   1 1 
        2  1677 1 1 10 ASN CB   C   2.041  2.644 -16.677 1.00 . A A . 1166 ASN CB   1 1 
        2  1678 1 1 10 ASN CG   C   3.358  2.769 -17.433 1.00 . A A . 1166 ASN CG   1 1 
        2  1679 1 1 10 ASN H    H   3.221  1.656 -14.546 1.00 . A A . 1166 ASN H    1 1 
        2  1680 1 1 10 ASN HA   H   2.469  4.308 -15.366 1.00 . A A . 1166 ASN HA   1 1 
        2  1681 1 1 10 ASN HB2  H   1.797  1.594 -16.577 1.00 . A A . 1166 ASN HB2  1 1 
        2  1682 1 1 10 ASN HB3  H   1.264  3.118 -17.271 1.00 . A A . 1166 ASN HB3  1 1 
        2  1683 1 1 10 ASN HD21 H   4.031  1.096 -16.621 1.00 . A A . 1166 ASN HD21 1 1 
        2  1684 1 1 10 ASN HD22 H   5.109  1.894 -17.706 1.00 . A A . 1166 ASN HD22 1 1 
        2  1685 1 1 10 ASN N    N   2.955  2.577 -14.329 1.00 . A A . 1166 ASN N    1 1 
        2  1686 1 1 10 ASN ND2  N   4.255  1.825 -17.234 1.00 . A A . 1166 ASN ND2  1 1 
        2  1687 1 1 10 ASN O    O  -0.085  4.321 -15.113 1.00 . A A . 1166 ASN O    1 1 
        2  1688 1 1 10 ASN OD1  O   3.567  3.714 -18.194 1.00 . A A . 1166 ASN OD1  1 1 
        2  1689 1 1 11 ASP C    C  -1.049  3.875 -12.287 1.00 . A A . 1167 ASP C    1 1 
        2  1690 1 1 11 ASP CA   C  -1.017  2.563 -13.071 1.00 . A A . 1167 ASP CA   1 1 
        2  1691 1 1 11 ASP CB   C  -1.192  1.377 -12.071 1.00 . A A . 1167 ASP CB   1 1 
        2  1692 1 1 11 ASP CG   C  -1.332 -0.016 -12.697 1.00 . A A . 1167 ASP CG   1 1 
        2  1693 1 1 11 ASP H    H   0.835  1.694 -13.680 1.00 . A A . 1167 ASP H    1 1 
        2  1694 1 1 11 ASP HA   H  -1.833  2.549 -13.790 1.00 . A A . 1167 ASP HA   1 1 
        2  1695 1 1 11 ASP HB2  H  -0.330  1.349 -11.413 1.00 . A A . 1167 ASP HB2  1 1 
        2  1696 1 1 11 ASP HB3  H  -2.074  1.562 -11.467 1.00 . A A . 1167 ASP HB3  1 1 
        2  1697 1 1 11 ASP N    N   0.256  2.473 -13.823 1.00 . A A . 1167 ASP N    1 1 
        2  1698 1 1 11 ASP O    O  -1.953  4.686 -12.457 1.00 . A A . 1167 ASP O    1 1 
        2  1699 1 1 11 ASP OD1  O  -0.932 -0.220 -13.863 1.00 . A A . 1167 ASP OD1  1 1 
        2  1700 1 1 11 ASP OD2  O  -1.820 -0.936 -11.998 1.00 . A A . 1167 ASP OD2  1 1 
        2  1701 1 1 12 VAL C    C   0.116  6.541 -11.449 1.00 . A A . 1168 VAL C    1 1 
        2  1702 1 1 12 VAL CA   C   0.120  5.261 -10.594 1.00 . A A . 1168 VAL CA   1 1 
        2  1703 1 1 12 VAL CB   C   1.414  5.198  -9.697 1.00 . A A . 1168 VAL CB   1 1 
        2  1704 1 1 12 VAL CG1  C   1.637  6.518  -8.907 1.00 . A A . 1168 VAL CG1  1 1 
        2  1705 1 1 12 VAL CG2  C   1.369  3.979  -8.739 1.00 . A A . 1168 VAL CG2  1 1 
        2  1706 1 1 12 VAL H    H   0.676  3.374 -11.392 1.00 . A A . 1168 VAL H    1 1 
        2  1707 1 1 12 VAL HA   H  -0.744  5.286  -9.933 1.00 . A A . 1168 VAL HA   1 1 
        2  1708 1 1 12 VAL HB   H   2.268  5.066 -10.358 1.00 . A A . 1168 VAL HB   1 1 
        2  1709 1 1 12 VAL HG11 H   0.783  6.712  -8.269 1.00 . A A . 1168 VAL HG11 1 1 
        2  1710 1 1 12 VAL HG12 H   1.757  7.343  -9.599 1.00 . A A . 1168 VAL HG12 1 1 
        2  1711 1 1 12 VAL HG13 H   2.528  6.437  -8.299 1.00 . A A . 1168 VAL HG13 1 1 
        2  1712 1 1 12 VAL HG21 H   1.249  3.069  -9.313 1.00 . A A . 1168 VAL HG21 1 1 
        2  1713 1 1 12 VAL HG22 H   0.541  4.078  -8.052 1.00 . A A . 1168 VAL HG22 1 1 
        2  1714 1 1 12 VAL HG23 H   2.296  3.919  -8.176 1.00 . A A . 1168 VAL HG23 1 1 
        2  1715 1 1 12 VAL N    N  -0.016  4.066 -11.441 1.00 . A A . 1168 VAL N    1 1 
        2  1716 1 1 12 VAL O    O  -0.614  7.479 -11.146 1.00 . A A . 1168 VAL O    1 1 
        2  1717 1 1 13 LYS C    C  -0.429  8.071 -14.032 1.00 . A A . 1169 LYS C    1 1 
        2  1718 1 1 13 LYS CA   C   0.965  7.721 -13.447 1.00 . A A . 1169 LYS CA   1 1 
        2  1719 1 1 13 LYS CB   C   1.991  7.489 -14.585 1.00 . A A . 1169 LYS CB   1 1 
        2  1720 1 1 13 LYS CD   C   4.470  7.279 -15.267 1.00 . A A . 1169 LYS CD   1 1 
        2  1721 1 1 13 LYS CE   C   4.111  6.274 -16.370 1.00 . A A . 1169 LYS CE   1 1 
        2  1722 1 1 13 LYS CG   C   3.449  7.287 -14.104 1.00 . A A . 1169 LYS CG   1 1 
        2  1723 1 1 13 LYS H    H   1.431  5.749 -12.759 1.00 . A A . 1169 LYS H    1 1 
        2  1724 1 1 13 LYS HA   H   1.305  8.563 -12.845 1.00 . A A . 1169 LYS HA   1 1 
        2  1725 1 1 13 LYS HB2  H   1.693  6.607 -15.141 1.00 . A A . 1169 LYS HB2  1 1 
        2  1726 1 1 13 LYS HB3  H   1.968  8.345 -15.255 1.00 . A A . 1169 LYS HB3  1 1 
        2  1727 1 1 13 LYS HD2  H   4.515  8.270 -15.705 1.00 . A A . 1169 LYS HD2  1 1 
        2  1728 1 1 13 LYS HD3  H   5.450  7.025 -14.871 1.00 . A A . 1169 LYS HD3  1 1 
        2  1729 1 1 13 LYS HE2  H   4.068  5.281 -15.946 1.00 . A A . 1169 LYS HE2  1 1 
        2  1730 1 1 13 LYS HE3  H   3.144  6.530 -16.782 1.00 . A A . 1169 LYS HE3  1 1 
        2  1731 1 1 13 LYS HG2  H   3.709  8.091 -13.425 1.00 . A A . 1169 LYS HG2  1 1 
        2  1732 1 1 13 LYS HG3  H   3.514  6.342 -13.572 1.00 . A A . 1169 LYS HG3  1 1 
        2  1733 1 1 13 LYS HZ1  H   6.050  6.045 -17.101 1.00 . A A . 1169 LYS HZ1  1 1 
        2  1734 1 1 13 LYS HZ2  H   5.134  7.196 -17.936 1.00 . A A . 1169 LYS HZ2  1 1 
        2  1735 1 1 13 LYS HZ3  H   4.844  5.549 -18.177 1.00 . A A . 1169 LYS HZ3  1 1 
        2  1736 1 1 13 LYS N    N   0.895  6.547 -12.547 1.00 . A A . 1169 LYS N    1 1 
        2  1737 1 1 13 LYS NZ   N   5.104  6.266 -17.472 1.00 . A A . 1169 LYS NZ   1 1 
        2  1738 1 1 13 LYS O    O  -0.867  9.209 -13.929 1.00 . A A . 1169 LYS O    1 1 
        2  1739 1 1 14 THR C    C  -3.547  7.682 -14.282 1.00 . A A . 1170 THR C    1 1 
        2  1740 1 1 14 THR CA   C  -2.432  7.190 -15.247 1.00 . A A . 1170 THR CA   1 1 
        2  1741 1 1 14 THR CB   C  -2.850  5.814 -15.890 1.00 . A A . 1170 THR CB   1 1 
        2  1742 1 1 14 THR CG2  C  -4.246  5.832 -16.534 1.00 . A A . 1170 THR CG2  1 1 
        2  1743 1 1 14 THR H    H  -0.735  6.151 -14.499 1.00 . A A . 1170 THR H    1 1 
        2  1744 1 1 14 THR HA   H  -2.313  7.915 -16.046 1.00 . A A . 1170 THR HA   1 1 
        2  1745 1 1 14 THR HB   H  -2.848  5.063 -15.107 1.00 . A A . 1170 THR HB   1 1 
        2  1746 1 1 14 THR HG1  H  -1.650  4.494 -16.751 1.00 . A A . 1170 THR HG1  1 1 
        2  1747 1 1 14 THR HG21 H  -4.464  4.859 -16.959 1.00 . A A . 1170 THR HG21 1 1 
        2  1748 1 1 14 THR HG22 H  -4.276  6.575 -17.317 1.00 . A A . 1170 THR HG22 1 1 
        2  1749 1 1 14 THR HG23 H  -4.994  6.071 -15.786 1.00 . A A . 1170 THR HG23 1 1 
        2  1750 1 1 14 THR N    N  -1.119  7.049 -14.567 1.00 . A A . 1170 THR N    1 1 
        2  1751 1 1 14 THR O    O  -4.220  8.689 -14.545 1.00 . A A . 1170 THR O    1 1 
        2  1752 1 1 14 THR OG1  O  -1.877  5.427 -16.873 1.00 . A A . 1170 THR OG1  1 1 
        2  1753 1 1 15 LEU C    C  -4.633  8.464 -11.384 1.00 . A A . 1171 LEU C    1 1 
        2  1754 1 1 15 LEU CA   C  -4.818  7.175 -12.206 1.00 . A A . 1171 LEU CA   1 1 
        2  1755 1 1 15 LEU CB   C  -4.985  5.928 -11.276 1.00 . A A . 1171 LEU CB   1 1 
        2  1756 1 1 15 LEU CD1  C  -7.153  4.997 -12.283 1.00 . A A . 1171 LEU CD1  1 1 
        2  1757 1 1 15 LEU CD2  C  -4.932  4.059 -13.062 1.00 . A A . 1171 LEU CD2  1 1 
        2  1758 1 1 15 LEU CG   C  -5.707  4.672 -11.882 1.00 . A A . 1171 LEU CG   1 1 
        2  1759 1 1 15 LEU H    H  -3.036  6.290 -12.941 1.00 . A A . 1171 LEU H    1 1 
        2  1760 1 1 15 LEU HA   H  -5.727  7.279 -12.800 1.00 . A A . 1171 LEU HA   1 1 
        2  1761 1 1 15 LEU HB2  H  -3.999  5.618 -10.952 1.00 . A A . 1171 LEU HB2  1 1 
        2  1762 1 1 15 LEU HB3  H  -5.542  6.228 -10.394 1.00 . A A . 1171 LEU HB3  1 1 
        2  1763 1 1 15 LEU HD11 H  -7.162  5.768 -13.041 1.00 . A A . 1171 LEU HD11 1 1 
        2  1764 1 1 15 LEU HD12 H  -7.697  5.344 -11.414 1.00 . A A . 1171 LEU HD12 1 1 
        2  1765 1 1 15 LEU HD13 H  -7.634  4.108 -12.666 1.00 . A A . 1171 LEU HD13 1 1 
        2  1766 1 1 15 LEU HD21 H  -3.946  3.769 -12.730 1.00 . A A . 1171 LEU HD21 1 1 
        2  1767 1 1 15 LEU HD22 H  -4.843  4.785 -13.859 1.00 . A A . 1171 LEU HD22 1 1 
        2  1768 1 1 15 LEU HD23 H  -5.453  3.184 -13.430 1.00 . A A . 1171 LEU HD23 1 1 
        2  1769 1 1 15 LEU HG   H  -5.765  3.909 -11.110 1.00 . A A . 1171 LEU HG   1 1 
        2  1770 1 1 15 LEU N    N  -3.701  6.972 -13.152 1.00 . A A . 1171 LEU N    1 1 
        2  1771 1 1 15 LEU O    O  -5.606  9.175 -11.113 1.00 . A A . 1171 LEU O    1 1 
        2  1772 1 1 16 LEU C    C  -3.099 11.224 -11.227 1.00 . A A . 1172 LEU C    1 1 
        2  1773 1 1 16 LEU CA   C  -3.067 10.007 -10.266 1.00 . A A . 1172 LEU CA   1 1 
        2  1774 1 1 16 LEU CB   C  -1.702  9.888  -9.503 1.00 . A A . 1172 LEU CB   1 1 
        2  1775 1 1 16 LEU CD1  C  -2.556  9.724  -7.075 1.00 . A A . 1172 LEU CD1  1 1 
        2  1776 1 1 16 LEU CD2  C  -2.123  7.585  -8.363 1.00 . A A . 1172 LEU CD2  1 1 
        2  1777 1 1 16 LEU CG   C  -1.695  9.056  -8.159 1.00 . A A . 1172 LEU CG   1 1 
        2  1778 1 1 16 LEU H    H  -2.656  8.141 -11.214 1.00 . A A . 1172 LEU H    1 1 
        2  1779 1 1 16 LEU HA   H  -3.854 10.151  -9.526 1.00 . A A . 1172 LEU HA   1 1 
        2  1780 1 1 16 LEU HB2  H  -0.985  9.437 -10.174 1.00 . A A . 1172 LEU HB2  1 1 
        2  1781 1 1 16 LEU HB3  H  -1.354 10.888  -9.269 1.00 . A A . 1172 LEU HB3  1 1 
        2  1782 1 1 16 LEU HD11 H  -2.515  9.140  -6.166 1.00 . A A . 1172 LEU HD11 1 1 
        2  1783 1 1 16 LEU HD12 H  -3.582  9.797  -7.411 1.00 . A A . 1172 LEU HD12 1 1 
        2  1784 1 1 16 LEU HD13 H  -2.173 10.717  -6.877 1.00 . A A . 1172 LEU HD13 1 1 
        2  1785 1 1 16 LEU HD21 H  -1.462  7.114  -9.077 1.00 . A A . 1172 LEU HD21 1 1 
        2  1786 1 1 16 LEU HD22 H  -3.139  7.544  -8.740 1.00 . A A . 1172 LEU HD22 1 1 
        2  1787 1 1 16 LEU HD23 H  -2.068  7.052  -7.423 1.00 . A A . 1172 LEU HD23 1 1 
        2  1788 1 1 16 LEU HG   H  -0.679  9.038  -7.779 1.00 . A A . 1172 LEU HG   1 1 
        2  1789 1 1 16 LEU N    N  -3.385  8.766 -10.998 1.00 . A A . 1172 LEU N    1 1 
        2  1790 1 1 16 LEU O    O  -3.402 12.334 -10.798 1.00 . A A . 1172 LEU O    1 1 
        2  1791 1 1 17 ARG C    C  -4.403 12.514 -13.708 1.00 . A A . 1173 ARG C    1 1 
        2  1792 1 1 17 ARG CA   C  -2.952 12.047 -13.582 1.00 . A A . 1173 ARG CA   1 1 
        2  1793 1 1 17 ARG CB   C  -2.446 11.537 -14.955 1.00 . A A . 1173 ARG CB   1 1 
        2  1794 1 1 17 ARG CD   C  -2.053 11.985 -17.441 1.00 . A A . 1173 ARG CD   1 1 
        2  1795 1 1 17 ARG CG   C  -2.659 12.510 -16.136 1.00 . A A . 1173 ARG CG   1 1 
        2  1796 1 1 17 ARG CZ   C  -1.387 13.060 -19.594 1.00 . A A . 1173 ARG CZ   1 1 
        2  1797 1 1 17 ARG H    H  -2.511 10.109 -12.803 1.00 . A A . 1173 ARG H    1 1 
        2  1798 1 1 17 ARG HA   H  -2.339 12.887 -13.276 1.00 . A A . 1173 ARG HA   1 1 
        2  1799 1 1 17 ARG HB2  H  -1.380 11.337 -14.871 1.00 . A A . 1173 ARG HB2  1 1 
        2  1800 1 1 17 ARG HB3  H  -2.950 10.603 -15.182 1.00 . A A . 1173 ARG HB3  1 1 
        2  1801 1 1 17 ARG HD2  H  -0.992 11.817 -17.285 1.00 . A A . 1173 ARG HD2  1 1 
        2  1802 1 1 17 ARG HD3  H  -2.528 11.047 -17.697 1.00 . A A . 1173 ARG HD3  1 1 
        2  1803 1 1 17 ARG HE   H  -3.038 13.477 -18.551 1.00 . A A . 1173 ARG HE   1 1 
        2  1804 1 1 17 ARG HG2  H  -3.723 12.659 -16.286 1.00 . A A . 1173 ARG HG2  1 1 
        2  1805 1 1 17 ARG HG3  H  -2.199 13.458 -15.892 1.00 . A A . 1173 ARG HG3  1 1 
        2  1806 1 1 17 ARG HH11 H  -0.027 11.728 -18.898 1.00 . A A . 1173 ARG HH11 1 1 
        2  1807 1 1 17 ARG HH12 H   0.375 12.465 -20.412 1.00 . A A . 1173 ARG HH12 1 1 
        2  1808 1 1 17 ARG HH21 H  -2.518 14.443 -20.539 1.00 . A A . 1173 ARG HH21 1 1 
        2  1809 1 1 17 ARG HH22 H  -1.040 14.018 -21.340 1.00 . A A . 1173 ARG HH22 1 1 
        2  1810 1 1 17 ARG N    N  -2.823 10.998 -12.535 1.00 . A A . 1173 ARG N    1 1 
        2  1811 1 1 17 ARG NE   N  -2.233 12.926 -18.562 1.00 . A A . 1173 ARG NE   1 1 
        2  1812 1 1 17 ARG NH1  N  -0.258 12.363 -19.639 1.00 . A A . 1173 ARG NH1  1 1 
        2  1813 1 1 17 ARG NH2  N  -1.671 13.908 -20.569 1.00 . A A . 1173 ARG NH2  1 1 
        2  1814 1 1 17 ARG O    O  -4.689 13.709 -13.550 1.00 . A A . 1173 ARG O    1 1 
        2  1815 1 1 18 GLU C    C  -7.330 12.463 -12.902 1.00 . A A . 1174 GLU C    1 1 
        2  1816 1 1 18 GLU CA   C  -6.741 11.842 -14.184 1.00 . A A . 1174 GLU CA   1 1 
        2  1817 1 1 18 GLU CB   C  -7.530 10.584 -14.628 1.00 . A A . 1174 GLU CB   1 1 
        2  1818 1 1 18 GLU CD   C  -8.219  8.164 -14.139 1.00 . A A . 1174 GLU CD   1 1 
        2  1819 1 1 18 GLU CG   C  -7.577  9.445 -13.597 1.00 . A A . 1174 GLU CG   1 1 
        2  1820 1 1 18 GLU H    H  -5.002 10.619 -14.063 1.00 . A A . 1174 GLU H    1 1 
        2  1821 1 1 18 GLU HA   H  -6.807 12.583 -14.986 1.00 . A A . 1174 GLU HA   1 1 
        2  1822 1 1 18 GLU HB2  H  -8.550 10.874 -14.860 1.00 . A A . 1174 GLU HB2  1 1 
        2  1823 1 1 18 GLU HB3  H  -7.073 10.200 -15.540 1.00 . A A . 1174 GLU HB3  1 1 
        2  1824 1 1 18 GLU HG2  H  -6.564  9.218 -13.284 1.00 . A A . 1174 GLU HG2  1 1 
        2  1825 1 1 18 GLU HG3  H  -8.137  9.785 -12.731 1.00 . A A . 1174 GLU HG3  1 1 
        2  1826 1 1 18 GLU N    N  -5.311 11.549 -13.991 1.00 . A A . 1174 GLU N    1 1 
        2  1827 1 1 18 GLU O    O  -8.113 13.400 -12.983 1.00 . A A . 1174 GLU O    1 1 
        2  1828 1 1 18 GLU OE1  O  -7.511  7.371 -14.794 1.00 . A A . 1174 GLU OE1  1 1 
        2  1829 1 1 18 GLU OE2  O  -9.432  7.953 -13.939 1.00 . A A . 1174 GLU OE2  1 1 
        2  1830 1 1 19 TRP C    C  -6.900 14.037 -10.322 1.00 . A A . 1175 TRP C    1 1 
        2  1831 1 1 19 TRP CA   C  -7.216 12.519 -10.401 1.00 . A A . 1175 TRP CA   1 1 
        2  1832 1 1 19 TRP CB   C  -6.457 11.711  -9.303 1.00 . A A . 1175 TRP CB   1 1 
        2  1833 1 1 19 TRP CD1  C  -7.514 12.512  -7.078 1.00 . A A . 1175 TRP CD1  1 1 
        2  1834 1 1 19 TRP CD2  C  -5.303 12.827  -7.225 1.00 . A A . 1175 TRP CD2  1 1 
        2  1835 1 1 19 TRP CE2  C  -5.739 13.307  -5.984 1.00 . A A . 1175 TRP CE2  1 1 
        2  1836 1 1 19 TRP CE3  C  -3.952 12.920  -7.542 1.00 . A A . 1175 TRP CE3  1 1 
        2  1837 1 1 19 TRP CG   C  -6.450 12.325  -7.918 1.00 . A A . 1175 TRP CG   1 1 
        2  1838 1 1 19 TRP CH2  C  -3.545 13.946  -5.396 1.00 . A A . 1175 TRP CH2  1 1 
        2  1839 1 1 19 TRP CZ2  C  -4.863 13.871  -5.065 1.00 . A A . 1175 TRP CZ2  1 1 
        2  1840 1 1 19 TRP CZ3  C  -3.081 13.470  -6.627 1.00 . A A . 1175 TRP CZ3  1 1 
        2  1841 1 1 19 TRP H    H  -6.275 11.176 -11.761 1.00 . A A . 1175 TRP H    1 1 
        2  1842 1 1 19 TRP HA   H  -8.284 12.378 -10.262 1.00 . A A . 1175 TRP HA   1 1 
        2  1843 1 1 19 TRP HB2  H  -6.907 10.731  -9.215 1.00 . A A . 1175 TRP HB2  1 1 
        2  1844 1 1 19 TRP HB3  H  -5.425 11.587  -9.616 1.00 . A A . 1175 TRP HB3  1 1 
        2  1845 1 1 19 TRP HD1  H  -8.532 12.235  -7.310 1.00 . A A . 1175 TRP HD1  1 1 
        2  1846 1 1 19 TRP HE1  H  -7.666 13.349  -5.156 1.00 . A A . 1175 TRP HE1  1 1 
        2  1847 1 1 19 TRP HE3  H  -3.574 12.551  -8.492 1.00 . A A . 1175 TRP HE3  1 1 
        2  1848 1 1 19 TRP HH2  H  -2.831 14.371  -4.704 1.00 . A A . 1175 TRP HH2  1 1 
        2  1849 1 1 19 TRP HZ2  H  -5.204 14.237  -4.105 1.00 . A A . 1175 TRP HZ2  1 1 
        2  1850 1 1 19 TRP HZ3  H  -2.032 13.544  -6.859 1.00 . A A . 1175 TRP HZ3  1 1 
        2  1851 1 1 19 TRP N    N  -6.872 11.961 -11.729 1.00 . A A . 1175 TRP N    1 1 
        2  1852 1 1 19 TRP NE1  N  -7.092 13.110  -5.918 1.00 . A A . 1175 TRP NE1  1 1 
        2  1853 1 1 19 TRP O    O  -7.772 14.828  -9.950 1.00 . A A . 1175 TRP O    1 1 
        2  1854 1 1 20 ILE C    C  -6.049 16.699 -11.699 1.00 . A A . 1176 ILE C    1 1 
        2  1855 1 1 20 ILE CA   C  -5.229 15.855 -10.690 1.00 . A A . 1176 ILE CA   1 1 
        2  1856 1 1 20 ILE CB   C  -3.671 16.007 -10.963 1.00 . A A . 1176 ILE CB   1 1 
        2  1857 1 1 20 ILE CD1  C  -1.344 15.270 -10.026 1.00 . A A . 1176 ILE CD1  1 1 
        2  1858 1 1 20 ILE CG1  C  -2.853 15.276  -9.851 1.00 . A A . 1176 ILE CG1  1 1 
        2  1859 1 1 20 ILE CG2  C  -3.237 17.498 -11.060 1.00 . A A . 1176 ILE CG2  1 1 
        2  1860 1 1 20 ILE H    H  -5.017 13.741 -10.982 1.00 . A A . 1176 ILE H    1 1 
        2  1861 1 1 20 ILE HA   H  -5.427 16.238  -9.693 1.00 . A A . 1176 ILE HA   1 1 
        2  1862 1 1 20 ILE HB   H  -3.456 15.537 -11.917 1.00 . A A . 1176 ILE HB   1 1 
        2  1863 1 1 20 ILE HD11 H  -0.973 16.287 -10.049 1.00 . A A . 1176 ILE HD11 1 1 
        2  1864 1 1 20 ILE HD12 H  -1.083 14.770 -10.948 1.00 . A A . 1176 ILE HD12 1 1 
        2  1865 1 1 20 ILE HD13 H  -0.892 14.746  -9.197 1.00 . A A . 1176 ILE HD13 1 1 
        2  1866 1 1 20 ILE HG12 H  -3.057 15.741  -8.898 1.00 . A A . 1176 ILE HG12 1 1 
        2  1867 1 1 20 ILE HG13 H  -3.175 14.242  -9.804 1.00 . A A . 1176 ILE HG13 1 1 
        2  1868 1 1 20 ILE HG21 H  -3.769 17.982 -11.869 1.00 . A A . 1176 ILE HG21 1 1 
        2  1869 1 1 20 ILE HG22 H  -2.172 17.561 -11.252 1.00 . A A . 1176 ILE HG22 1 1 
        2  1870 1 1 20 ILE HG23 H  -3.462 18.005 -10.132 1.00 . A A . 1176 ILE HG23 1 1 
        2  1871 1 1 20 ILE N    N  -5.661 14.431 -10.699 1.00 . A A . 1176 ILE N    1 1 
        2  1872 1 1 20 ILE O    O  -6.386 17.857 -11.432 1.00 . A A . 1176 ILE O    1 1 
        2  1873 1 1 21 THR C    C  -8.631 16.694 -13.886 1.00 . A A . 1177 THR C    1 1 
        2  1874 1 1 21 THR CA   C  -7.078 16.770 -13.957 1.00 . A A . 1177 THR CA   1 1 
        2  1875 1 1 21 THR CB   C  -6.568 16.186 -15.314 1.00 . A A . 1177 THR CB   1 1 
        2  1876 1 1 21 THR CG2  C  -5.046 16.373 -15.473 1.00 . A A . 1177 THR CG2  1 1 
        2  1877 1 1 21 THR H    H  -6.187 15.132 -12.944 1.00 . A A . 1177 THR H    1 1 
        2  1878 1 1 21 THR HA   H  -6.789 17.820 -13.927 1.00 . A A . 1177 THR HA   1 1 
        2  1879 1 1 21 THR HB   H  -7.066 16.698 -16.132 1.00 . A A . 1177 THR HB   1 1 
        2  1880 1 1 21 THR HG1  H  -7.777 14.633 -15.093 1.00 . A A . 1177 THR HG1  1 1 
        2  1881 1 1 21 THR HG21 H  -4.721 15.970 -16.425 1.00 . A A . 1177 THR HG21 1 1 
        2  1882 1 1 21 THR HG22 H  -4.529 15.858 -14.674 1.00 . A A . 1177 THR HG22 1 1 
        2  1883 1 1 21 THR HG23 H  -4.802 17.428 -15.434 1.00 . A A . 1177 THR HG23 1 1 
        2  1884 1 1 21 THR N    N  -6.403 16.084 -12.839 1.00 . A A . 1177 THR N    1 1 
        2  1885 1 1 21 THR O    O  -9.312 17.210 -14.782 1.00 . A A . 1177 THR O    1 1 
        2  1886 1 1 21 THR OG1  O  -6.875 14.787 -15.392 1.00 . A A . 1177 THR OG1  1 1 
        2  1887 1 1 22 THR C    C -11.057 16.759 -11.357 1.00 . A A . 1178 THR C    1 1 
        2  1888 1 1 22 THR CA   C -10.665 15.980 -12.627 1.00 . A A . 1178 THR CA   1 1 
        2  1889 1 1 22 THR CB   C -11.196 14.506 -12.504 1.00 . A A . 1178 THR CB   1 1 
        2  1890 1 1 22 THR CG2  C -11.095 13.724 -13.826 1.00 . A A . 1178 THR CG2  1 1 
        2  1891 1 1 22 THR H    H  -8.606 15.602 -12.193 1.00 . A A . 1178 THR H    1 1 
        2  1892 1 1 22 THR HA   H -11.158 16.441 -13.485 1.00 . A A . 1178 THR HA   1 1 
        2  1893 1 1 22 THR HB   H -12.243 14.540 -12.208 1.00 . A A . 1178 THR HB   1 1 
        2  1894 1 1 22 THR HG1  H  -9.535 13.832 -11.693 1.00 . A A . 1178 THR HG1  1 1 
        2  1895 1 1 22 THR HG21 H -11.462 12.716 -13.683 1.00 . A A . 1178 THR HG21 1 1 
        2  1896 1 1 22 THR HG22 H -10.062 13.682 -14.148 1.00 . A A . 1178 THR HG22 1 1 
        2  1897 1 1 22 THR HG23 H -11.685 14.214 -14.593 1.00 . A A . 1178 THR HG23 1 1 
        2  1898 1 1 22 THR N    N  -9.192 16.044 -12.841 1.00 . A A . 1178 THR N    1 1 
        2  1899 1 1 22 THR O    O -11.875 17.693 -11.403 1.00 . A A . 1178 THR O    1 1 
        2  1900 1 1 22 THR OG1  O -10.469 13.809 -11.484 1.00 . A A . 1178 THR OG1  1 1 
        2  1901 1 1 23 ILE C    C -10.364 18.367  -8.810 1.00 . A A . 1179 ILE C    1 1 
        2  1902 1 1 23 ILE CA   C -10.739 16.876  -8.890 1.00 . A A . 1179 ILE CA   1 1 
        2  1903 1 1 23 ILE CB   C  -9.965 16.041  -7.794 1.00 . A A . 1179 ILE CB   1 1 
        2  1904 1 1 23 ILE CD1  C -11.882 14.298  -7.540 1.00 . A A . 1179 ILE CD1  1 1 
        2  1905 1 1 23 ILE CG1  C -10.409 14.541  -7.817 1.00 . A A . 1179 ILE CG1  1 1 
        2  1906 1 1 23 ILE CG2  C -10.109 16.644  -6.379 1.00 . A A . 1179 ILE CG2  1 1 
        2  1907 1 1 23 ILE H    H  -9.755 15.660 -10.305 1.00 . A A . 1179 ILE H    1 1 
        2  1908 1 1 23 ILE HA   H -11.809 16.768  -8.711 1.00 . A A . 1179 ILE HA   1 1 
        2  1909 1 1 23 ILE HB   H  -8.907 16.080  -8.048 1.00 . A A . 1179 ILE HB   1 1 
        2  1910 1 1 23 ILE HD11 H -12.141 14.698  -6.568 1.00 . A A . 1179 ILE HD11 1 1 
        2  1911 1 1 23 ILE HD12 H -12.075 13.237  -7.553 1.00 . A A . 1179 ILE HD12 1 1 
        2  1912 1 1 23 ILE HD13 H -12.479 14.781  -8.299 1.00 . A A . 1179 ILE HD13 1 1 
        2  1913 1 1 23 ILE HG12 H -10.192 14.121  -8.791 1.00 . A A . 1179 ILE HG12 1 1 
        2  1914 1 1 23 ILE HG13 H  -9.840 13.992  -7.073 1.00 . A A . 1179 ILE HG13 1 1 
        2  1915 1 1 23 ILE HG21 H  -9.565 16.039  -5.664 1.00 . A A . 1179 ILE HG21 1 1 
        2  1916 1 1 23 ILE HG22 H -11.153 16.673  -6.098 1.00 . A A . 1179 ILE HG22 1 1 
        2  1917 1 1 23 ILE HG23 H  -9.710 17.652  -6.367 1.00 . A A . 1179 ILE HG23 1 1 
        2  1918 1 1 23 ILE N    N -10.447 16.350 -10.228 1.00 . A A . 1179 ILE N    1 1 
        2  1919 1 1 23 ILE O    O  -9.259 18.750  -9.188 1.00 . A A . 1179 ILE O    1 1 
        2  1920 1 1 24 SER C    C -10.399 20.961  -6.920 1.00 . A A . 1180 SER C    1 1 
        2  1921 1 1 24 SER CA   C -11.130 20.645  -8.227 1.00 . A A . 1180 SER CA   1 1 
        2  1922 1 1 24 SER CB   C -12.497 21.370  -8.283 1.00 . A A . 1180 SER CB   1 1 
        2  1923 1 1 24 SER H    H -12.195 18.817  -8.120 1.00 . A A . 1180 SER H    1 1 
        2  1924 1 1 24 SER HA   H -10.520 20.986  -9.061 1.00 . A A . 1180 SER HA   1 1 
        2  1925 1 1 24 SER HB2  H -12.350 22.438  -8.188 1.00 . A A . 1180 SER HB2  1 1 
        2  1926 1 1 24 SER HB3  H -12.973 21.163  -9.233 1.00 . A A . 1180 SER HB3  1 1 
        2  1927 1 1 24 SER HG   H -13.254 21.510  -6.470 1.00 . A A . 1180 SER HG   1 1 
        2  1928 1 1 24 SER N    N -11.322 19.196  -8.363 1.00 . A A . 1180 SER N    1 1 
        2  1929 1 1 24 SER O    O  -9.390 21.673  -6.909 1.00 . A A . 1180 SER O    1 1 
        2  1930 1 1 24 SER OG   O -13.369 20.938  -7.244 1.00 . A A . 1180 SER OG   1 1 
        2  1931 1 1 25 ASP C    C  -9.990 19.267  -3.860 1.00 . A A . 1181 ASP C    1 1 
        2  1932 1 1 25 ASP CA   C -10.426 20.620  -4.463 1.00 . A A . 1181 ASP CA   1 1 
        2  1933 1 1 25 ASP CB   C -11.527 21.283  -3.585 1.00 . A A . 1181 ASP CB   1 1 
        2  1934 1 1 25 ASP CG   C -11.882 22.713  -4.033 1.00 . A A . 1181 ASP CG   1 1 
        2  1935 1 1 25 ASP H    H -11.699 19.812  -5.943 1.00 . A A . 1181 ASP H    1 1 
        2  1936 1 1 25 ASP HA   H  -9.562 21.283  -4.502 1.00 . A A . 1181 ASP HA   1 1 
        2  1937 1 1 25 ASP HB2  H -12.425 20.675  -3.629 1.00 . A A . 1181 ASP HB2  1 1 
        2  1938 1 1 25 ASP HB3  H -11.186 21.316  -2.554 1.00 . A A . 1181 ASP HB3  1 1 
        2  1939 1 1 25 ASP N    N -10.930 20.404  -5.826 1.00 . A A . 1181 ASP N    1 1 
        2  1940 1 1 25 ASP O    O -10.840 18.508  -3.377 1.00 . A A . 1181 ASP O    1 1 
        2  1941 1 1 25 ASP OD1  O -12.768 22.881  -4.900 1.00 . A A . 1181 ASP OD1  1 1 
        2  1942 1 1 25 ASP OD2  O -11.273 23.679  -3.522 1.00 . A A . 1181 ASP OD2  1 1 
        2  1943 1 1 26 PRO C    C  -8.139 17.899  -1.752 1.00 . A A . 1182 PRO C    1 1 
        2  1944 1 1 26 PRO CA   C  -8.126 17.706  -3.277 1.00 . A A . 1182 PRO CA   1 1 
        2  1945 1 1 26 PRO CB   C  -6.680 17.611  -3.836 1.00 . A A . 1182 PRO CB   1 1 
        2  1946 1 1 26 PRO CD   C  -7.607 19.631  -4.700 1.00 . A A . 1182 PRO CD   1 1 
        2  1947 1 1 26 PRO CG   C  -6.323 19.027  -4.168 1.00 . A A . 1182 PRO CG   1 1 
        2  1948 1 1 26 PRO HA   H  -8.689 16.812  -3.543 1.00 . A A . 1182 PRO HA   1 1 
        2  1949 1 1 26 PRO HB2  H  -6.008 17.188  -3.097 1.00 . A A . 1182 PRO HB2  1 1 
        2  1950 1 1 26 PRO HB3  H  -6.672 16.988  -4.727 1.00 . A A . 1182 PRO HB3  1 1 
        2  1951 1 1 26 PRO HD2  H  -7.643 20.694  -4.497 1.00 . A A . 1182 PRO HD2  1 1 
        2  1952 1 1 26 PRO HD3  H  -7.707 19.452  -5.768 1.00 . A A . 1182 PRO HD3  1 1 
        2  1953 1 1 26 PRO HG2  H  -5.991 19.550  -3.275 1.00 . A A . 1182 PRO HG2  1 1 
        2  1954 1 1 26 PRO HG3  H  -5.548 19.053  -4.926 1.00 . A A . 1182 PRO HG3  1 1 
        2  1955 1 1 26 PRO N    N  -8.670 18.909  -3.945 1.00 . A A . 1182 PRO N    1 1 
        2  1956 1 1 26 PRO O    O  -7.674 18.928  -1.246 1.00 . A A . 1182 PRO O    1 1 
        2  1957 1 1 27 MET C    C  -7.481 16.510   1.065 1.00 . A A . 1183 MET C    1 1 
        2  1958 1 1 27 MET CA   C  -8.789 16.990   0.436 1.00 . A A . 1183 MET CA   1 1 
        2  1959 1 1 27 MET CB   C  -9.998 16.170   0.945 1.00 . A A . 1183 MET CB   1 1 
        2  1960 1 1 27 MET CE   C -12.405 16.666   2.987 1.00 . A A . 1183 MET CE   1 1 
        2  1961 1 1 27 MET CG   C -11.351 16.685   0.421 1.00 . A A . 1183 MET CG   1 1 
        2  1962 1 1 27 MET H    H  -9.060 16.139  -1.490 1.00 . A A . 1183 MET H    1 1 
        2  1963 1 1 27 MET HA   H  -8.939 18.031   0.718 1.00 . A A . 1183 MET HA   1 1 
        2  1964 1 1 27 MET HB2  H  -9.881 15.136   0.633 1.00 . A A . 1183 MET HB2  1 1 
        2  1965 1 1 27 MET HB3  H -10.018 16.203   2.029 1.00 . A A . 1183 MET HB3  1 1 
        2  1966 1 1 27 MET HE1  H -13.182 16.352   3.668 1.00 . A A . 1183 MET HE1  1 1 
        2  1967 1 1 27 MET HE2  H -12.361 17.746   2.961 1.00 . A A . 1183 MET HE2  1 1 
        2  1968 1 1 27 MET HE3  H -11.454 16.275   3.321 1.00 . A A . 1183 MET HE3  1 1 
        2  1969 1 1 27 MET HG2  H -11.370 17.764   0.490 1.00 . A A . 1183 MET HG2  1 1 
        2  1970 1 1 27 MET HG3  H -11.458 16.396  -0.619 1.00 . A A . 1183 MET HG3  1 1 
        2  1971 1 1 27 MET N    N  -8.703 16.928  -1.030 1.00 . A A . 1183 MET N    1 1 
        2  1972 1 1 27 MET O    O  -6.552 16.099   0.355 1.00 . A A . 1183 MET O    1 1 
        2  1973 1 1 27 MET SD   S -12.762 16.038   1.342 1.00 . A A . 1183 MET SD   1 1 
        2  1974 1 1 28 GLU C    C  -5.783 14.750   2.929 1.00 . A A . 1184 GLU C    1 1 
        2  1975 1 1 28 GLU CA   C  -6.193 16.215   3.150 1.00 . A A . 1184 GLU CA   1 1 
        2  1976 1 1 28 GLU CB   C  -6.396 16.497   4.656 1.00 . A A . 1184 GLU CB   1 1 
        2  1977 1 1 28 GLU CD   C  -4.034 17.425   5.031 1.00 . A A . 1184 GLU CD   1 1 
        2  1978 1 1 28 GLU CG   C  -5.112 16.431   5.504 1.00 . A A . 1184 GLU CG   1 1 
        2  1979 1 1 28 GLU H    H  -8.221 16.783   2.912 1.00 . A A . 1184 GLU H    1 1 
        2  1980 1 1 28 GLU HA   H  -5.403 16.869   2.777 1.00 . A A . 1184 GLU HA   1 1 
        2  1981 1 1 28 GLU HB2  H  -6.820 17.488   4.769 1.00 . A A . 1184 GLU HB2  1 1 
        2  1982 1 1 28 GLU HB3  H  -7.103 15.776   5.054 1.00 . A A . 1184 GLU HB3  1 1 
        2  1983 1 1 28 GLU HG2  H  -5.368 16.655   6.535 1.00 . A A . 1184 GLU HG2  1 1 
        2  1984 1 1 28 GLU HG3  H  -4.711 15.421   5.456 1.00 . A A . 1184 GLU HG3  1 1 
        2  1985 1 1 28 GLU N    N  -7.418 16.542   2.405 1.00 . A A . 1184 GLU N    1 1 
        2  1986 1 1 28 GLU O    O  -4.600 14.439   2.827 1.00 . A A . 1184 GLU O    1 1 
        2  1987 1 1 28 GLU OE1  O  -4.094 18.608   5.426 1.00 . A A . 1184 GLU OE1  1 1 
        2  1988 1 1 28 GLU OE2  O  -3.136 17.041   4.251 1.00 . A A . 1184 GLU OE2  1 1 
        2  1989 1 1 29 GLU C    C  -5.904 12.218   1.221 1.00 . A A . 1185 GLU C    1 1 
        2  1990 1 1 29 GLU CA   C  -6.617 12.443   2.574 1.00 . A A . 1185 GLU CA   1 1 
        2  1991 1 1 29 GLU CB   C  -7.997 11.707   2.577 1.00 . A A . 1185 GLU CB   1 1 
        2  1992 1 1 29 GLU CD   C  -9.772 13.285   3.693 1.00 . A A . 1185 GLU CD   1 1 
        2  1993 1 1 29 GLU CG   C  -8.923 11.989   3.799 1.00 . A A . 1185 GLU CG   1 1 
        2  1994 1 1 29 GLU H    H  -7.705 14.239   2.860 1.00 . A A . 1185 GLU H    1 1 
        2  1995 1 1 29 GLU HA   H  -5.997 12.046   3.373 1.00 . A A . 1185 GLU HA   1 1 
        2  1996 1 1 29 GLU HB2  H  -8.538 11.979   1.678 1.00 . A A . 1185 GLU HB2  1 1 
        2  1997 1 1 29 GLU HB3  H  -7.806 10.638   2.543 1.00 . A A . 1185 GLU HB3  1 1 
        2  1998 1 1 29 GLU HG2  H  -9.601 11.149   3.917 1.00 . A A . 1185 GLU HG2  1 1 
        2  1999 1 1 29 GLU HG3  H  -8.307 12.051   4.689 1.00 . A A . 1185 GLU HG3  1 1 
        2  2000 1 1 29 GLU N    N  -6.795 13.885   2.805 1.00 . A A . 1185 GLU N    1 1 
        2  2001 1 1 29 GLU O    O  -4.945 11.443   1.124 1.00 . A A . 1185 GLU O    1 1 
        2  2002 1 1 29 GLU OE1  O -10.881 13.233   3.117 1.00 . A A . 1185 GLU OE1  1 1 
        2  2003 1 1 29 GLU OE2  O  -9.333 14.356   4.174 1.00 . A A . 1185 GLU OE2  1 1 
        2  2004 1 1 30 ASP C    C  -4.394 13.310  -1.253 1.00 . A A . 1186 ASP C    1 1 
        2  2005 1 1 30 ASP CA   C  -5.881 12.927  -1.181 1.00 . A A . 1186 ASP CA   1 1 
        2  2006 1 1 30 ASP CB   C  -6.709 13.893  -2.070 1.00 . A A . 1186 ASP CB   1 1 
        2  2007 1 1 30 ASP CG   C  -8.185 13.490  -2.205 1.00 . A A . 1186 ASP CG   1 1 
        2  2008 1 1 30 ASP H    H  -7.120 13.581   0.409 1.00 . A A . 1186 ASP H    1 1 
        2  2009 1 1 30 ASP HA   H  -6.005 11.912  -1.553 1.00 . A A . 1186 ASP HA   1 1 
        2  2010 1 1 30 ASP HB2  H  -6.660 14.894  -1.646 1.00 . A A . 1186 ASP HB2  1 1 
        2  2011 1 1 30 ASP HB3  H  -6.271 13.927  -3.062 1.00 . A A . 1186 ASP HB3  1 1 
        2  2012 1 1 30 ASP N    N  -6.385 12.965   0.207 1.00 . A A . 1186 ASP N    1 1 
        2  2013 1 1 30 ASP O    O  -3.599 12.644  -1.926 1.00 . A A . 1186 ASP O    1 1 
        2  2014 1 1 30 ASP OD1  O  -8.992 13.842  -1.321 1.00 . A A . 1186 ASP OD1  1 1 
        2  2015 1 1 30 ASP OD2  O  -8.550 12.819  -3.196 1.00 . A A . 1186 ASP OD2  1 1 
        2  2016 1 1 31 ILE C    C  -1.693 14.071   0.237 1.00 . A A . 1187 ILE C    1 1 
        2  2017 1 1 31 ILE CA   C  -2.688 14.968  -0.543 1.00 . A A . 1187 ILE CA   1 1 
        2  2018 1 1 31 ILE CB   C  -2.728 16.431   0.047 1.00 . A A . 1187 ILE CB   1 1 
        2  2019 1 1 31 ILE CD1  C  -3.867 18.750  -0.309 1.00 . A A . 1187 ILE CD1  1 1 
        2  2020 1 1 31 ILE CG1  C  -3.665 17.334  -0.827 1.00 . A A . 1187 ILE CG1  1 1 
        2  2021 1 1 31 ILE CG2  C  -1.312 17.053   0.170 1.00 . A A . 1187 ILE CG2  1 1 
        2  2022 1 1 31 ILE H    H  -4.731 14.809   0.021 1.00 . A A . 1187 ILE H    1 1 
        2  2023 1 1 31 ILE HA   H  -2.363 15.031  -1.579 1.00 . A A . 1187 ILE HA   1 1 
        2  2024 1 1 31 ILE HB   H  -3.144 16.369   1.047 1.00 . A A . 1187 ILE HB   1 1 
        2  2025 1 1 31 ILE HD11 H  -2.915 19.257  -0.241 1.00 . A A . 1187 ILE HD11 1 1 
        2  2026 1 1 31 ILE HD12 H  -4.330 18.719   0.669 1.00 . A A . 1187 ILE HD12 1 1 
        2  2027 1 1 31 ILE HD13 H  -4.512 19.288  -0.988 1.00 . A A . 1187 ILE HD13 1 1 
        2  2028 1 1 31 ILE HG12 H  -3.253 17.416  -1.822 1.00 . A A . 1187 ILE HG12 1 1 
        2  2029 1 1 31 ILE HG13 H  -4.644 16.868  -0.893 1.00 . A A . 1187 ILE HG13 1 1 
        2  2030 1 1 31 ILE HG21 H  -0.846 17.095  -0.807 1.00 . A A . 1187 ILE HG21 1 1 
        2  2031 1 1 31 ILE HG22 H  -0.702 16.450   0.830 1.00 . A A . 1187 ILE HG22 1 1 
        2  2032 1 1 31 ILE HG23 H  -1.386 18.054   0.573 1.00 . A A . 1187 ILE HG23 1 1 
        2  2033 1 1 31 ILE N    N  -4.043 14.386  -0.538 1.00 . A A . 1187 ILE N    1 1 
        2  2034 1 1 31 ILE O    O  -0.597 13.775  -0.257 1.00 . A A . 1187 ILE O    1 1 
        2  2035 1 1 32 LEU C    C  -0.935 11.422   1.683 1.00 . A A . 1188 LEU C    1 1 
        2  2036 1 1 32 LEU CA   C  -1.281 12.766   2.334 1.00 . A A . 1188 LEU CA   1 1 
        2  2037 1 1 32 LEU CB   C  -1.980 12.535   3.707 1.00 . A A . 1188 LEU CB   1 1 
        2  2038 1 1 32 LEU CD1  C  -2.793 13.426   5.969 1.00 . A A . 1188 LEU CD1  1 1 
        2  2039 1 1 32 LEU CD2  C  -0.654 14.355   4.914 1.00 . A A . 1188 LEU CD2  1 1 
        2  2040 1 1 32 LEU CG   C  -2.057 13.771   4.654 1.00 . A A . 1188 LEU CG   1 1 
        2  2041 1 1 32 LEU H    H  -3.020 13.842   1.735 1.00 . A A . 1188 LEU H    1 1 
        2  2042 1 1 32 LEU HA   H  -0.355 13.306   2.510 1.00 . A A . 1188 LEU HA   1 1 
        2  2043 1 1 32 LEU HB2  H  -2.992 12.200   3.510 1.00 . A A . 1188 LEU HB2  1 1 
        2  2044 1 1 32 LEU HB3  H  -1.458 11.740   4.236 1.00 . A A . 1188 LEU HB3  1 1 
        2  2045 1 1 32 LEU HD11 H  -2.256 12.650   6.505 1.00 . A A . 1188 LEU HD11 1 1 
        2  2046 1 1 32 LEU HD12 H  -3.790 13.073   5.741 1.00 . A A . 1188 LEU HD12 1 1 
        2  2047 1 1 32 LEU HD13 H  -2.866 14.307   6.591 1.00 . A A . 1188 LEU HD13 1 1 
        2  2048 1 1 32 LEU HD21 H  -0.729 15.196   5.590 1.00 . A A . 1188 LEU HD21 1 1 
        2  2049 1 1 32 LEU HD22 H  -0.224 14.691   3.983 1.00 . A A . 1188 LEU HD22 1 1 
        2  2050 1 1 32 LEU HD23 H  -0.011 13.600   5.356 1.00 . A A . 1188 LEU HD23 1 1 
        2  2051 1 1 32 LEU HG   H  -2.641 14.545   4.165 1.00 . A A . 1188 LEU HG   1 1 
        2  2052 1 1 32 LEU N    N  -2.114 13.612   1.442 1.00 . A A . 1188 LEU N    1 1 
        2  2053 1 1 32 LEU O    O   0.149 10.890   1.913 1.00 . A A . 1188 LEU O    1 1 
        2  2054 1 1 33 GLN C    C  -0.333  9.782  -0.770 1.00 . A A . 1189 GLN C    1 1 
        2  2055 1 1 33 GLN CA   C  -1.631  9.668   0.063 1.00 . A A . 1189 GLN CA   1 1 
        2  2056 1 1 33 GLN CB   C  -2.832  9.414  -0.890 1.00 . A A . 1189 GLN CB   1 1 
        2  2057 1 1 33 GLN CD   C  -5.187  8.528  -1.245 1.00 . A A . 1189 GLN CD   1 1 
        2  2058 1 1 33 GLN CG   C  -4.044  8.716  -0.253 1.00 . A A . 1189 GLN CG   1 1 
        2  2059 1 1 33 GLN H    H  -2.755 11.321   0.830 1.00 . A A . 1189 GLN H    1 1 
        2  2060 1 1 33 GLN HA   H  -1.540  8.830   0.749 1.00 . A A . 1189 GLN HA   1 1 
        2  2061 1 1 33 GLN HB2  H  -3.160 10.366  -1.291 1.00 . A A . 1189 GLN HB2  1 1 
        2  2062 1 1 33 GLN HB3  H  -2.497  8.795  -1.718 1.00 . A A . 1189 GLN HB3  1 1 
        2  2063 1 1 33 GLN HE21 H  -5.987 10.261  -0.706 1.00 . A A . 1189 GLN HE21 1 1 
        2  2064 1 1 33 GLN HE22 H  -6.829  9.398  -1.945 1.00 . A A . 1189 GLN HE22 1 1 
        2  2065 1 1 33 GLN HG2  H  -3.733  7.738   0.111 1.00 . A A . 1189 GLN HG2  1 1 
        2  2066 1 1 33 GLN HG3  H  -4.398  9.310   0.584 1.00 . A A . 1189 GLN HG3  1 1 
        2  2067 1 1 33 GLN N    N  -1.869 10.885   0.875 1.00 . A A . 1189 GLN N    1 1 
        2  2068 1 1 33 GLN NE2  N  -6.094  9.490  -1.302 1.00 . A A . 1189 GLN NE2  1 1 
        2  2069 1 1 33 GLN O    O   0.531  8.901  -0.726 1.00 . A A . 1189 GLN O    1 1 
        2  2070 1 1 33 GLN OE1  O  -5.246  7.527  -1.954 1.00 . A A . 1189 GLN OE1  1 1 
        2  2071 1 1 34 VAL C    C   2.206 11.388  -1.719 1.00 . A A . 1190 VAL C    1 1 
        2  2072 1 1 34 VAL CA   C   0.874 11.141  -2.452 1.00 . A A . 1190 VAL CA   1 1 
        2  2073 1 1 34 VAL CB   C   0.531 12.341  -3.403 1.00 . A A . 1190 VAL CB   1 1 
        2  2074 1 1 34 VAL CG1  C   1.606 12.526  -4.499 1.00 . A A . 1190 VAL CG1  1 1 
        2  2075 1 1 34 VAL CG2  C  -0.873 12.162  -4.024 1.00 . A A . 1190 VAL CG2  1 1 
        2  2076 1 1 34 VAL H    H  -0.887 11.607  -1.365 1.00 . A A . 1190 VAL H    1 1 
        2  2077 1 1 34 VAL HA   H   0.974 10.247  -3.066 1.00 . A A . 1190 VAL HA   1 1 
        2  2078 1 1 34 VAL HB   H   0.511 13.248  -2.800 1.00 . A A . 1190 VAL HB   1 1 
        2  2079 1 1 34 VAL HG11 H   1.673 11.629  -5.100 1.00 . A A . 1190 VAL HG11 1 1 
        2  2080 1 1 34 VAL HG12 H   2.570 12.721  -4.041 1.00 . A A . 1190 VAL HG12 1 1 
        2  2081 1 1 34 VAL HG13 H   1.346 13.364  -5.135 1.00 . A A . 1190 VAL HG13 1 1 
        2  2082 1 1 34 VAL HG21 H  -1.103 13.010  -4.659 1.00 . A A . 1190 VAL HG21 1 1 
        2  2083 1 1 34 VAL HG22 H  -1.618 12.098  -3.239 1.00 . A A . 1190 VAL HG22 1 1 
        2  2084 1 1 34 VAL HG23 H  -0.900 11.255  -4.615 1.00 . A A . 1190 VAL HG23 1 1 
        2  2085 1 1 34 VAL N    N  -0.215 10.904  -1.493 1.00 . A A . 1190 VAL N    1 1 
        2  2086 1 1 34 VAL O    O   3.257 10.908  -2.164 1.00 . A A . 1190 VAL O    1 1 
        2  2087 1 1 35 VAL C    C   3.906 11.002   0.740 1.00 . A A . 1191 VAL C    1 1 
        2  2088 1 1 35 VAL CA   C   3.320 12.351   0.291 1.00 . A A . 1191 VAL CA   1 1 
        2  2089 1 1 35 VAL CB   C   2.988 13.207   1.582 1.00 . A A . 1191 VAL CB   1 1 
        2  2090 1 1 35 VAL CG1  C   4.272 13.470   2.422 1.00 . A A . 1191 VAL CG1  1 1 
        2  2091 1 1 35 VAL CG2  C   2.285 14.534   1.216 1.00 . A A . 1191 VAL CG2  1 1 
        2  2092 1 1 35 VAL H    H   1.274 12.492  -0.311 1.00 . A A . 1191 VAL H    1 1 
        2  2093 1 1 35 VAL HA   H   4.063 12.893  -0.296 1.00 . A A . 1191 VAL HA   1 1 
        2  2094 1 1 35 VAL HB   H   2.301 12.629   2.200 1.00 . A A . 1191 VAL HB   1 1 
        2  2095 1 1 35 VAL HG11 H   4.025 14.039   3.310 1.00 . A A . 1191 VAL HG11 1 1 
        2  2096 1 1 35 VAL HG12 H   4.989 14.027   1.834 1.00 . A A . 1191 VAL HG12 1 1 
        2  2097 1 1 35 VAL HG13 H   4.716 12.525   2.717 1.00 . A A . 1191 VAL HG13 1 1 
        2  2098 1 1 35 VAL HG21 H   2.047 15.090   2.115 1.00 . A A . 1191 VAL HG21 1 1 
        2  2099 1 1 35 VAL HG22 H   1.370 14.325   0.676 1.00 . A A . 1191 VAL HG22 1 1 
        2  2100 1 1 35 VAL HG23 H   2.936 15.131   0.589 1.00 . A A . 1191 VAL HG23 1 1 
        2  2101 1 1 35 VAL N    N   2.141 12.114  -0.576 1.00 . A A . 1191 VAL N    1 1 
        2  2102 1 1 35 VAL O    O   5.082 10.711   0.514 1.00 . A A . 1191 VAL O    1 1 
        2  2103 1 1 36 LYS C    C   3.770  7.817   0.893 1.00 . A A . 1192 LYS C    1 1 
        2  2104 1 1 36 LYS CA   C   3.381  8.879   1.925 1.00 . A A . 1192 LYS CA   1 1 
        2  2105 1 1 36 LYS CB   C   2.232  8.365   2.838 1.00 . A A . 1192 LYS CB   1 1 
        2  2106 1 1 36 LYS CD   C   3.146  9.580   4.928 1.00 . A A . 1192 LYS CD   1 1 
        2  2107 1 1 36 LYS CE   C   2.833 10.571   6.059 1.00 . A A . 1192 LYS CE   1 1 
        2  2108 1 1 36 LYS CG   C   1.913  9.296   4.031 1.00 . A A . 1192 LYS CG   1 1 
        2  2109 1 1 36 LYS H    H   2.074 10.436   1.310 1.00 . A A . 1192 LYS H    1 1 
        2  2110 1 1 36 LYS HA   H   4.247  9.065   2.555 1.00 . A A . 1192 LYS HA   1 1 
        2  2111 1 1 36 LYS HB2  H   1.327  8.257   2.244 1.00 . A A . 1192 LYS HB2  1 1 
        2  2112 1 1 36 LYS HB3  H   2.502  7.390   3.233 1.00 . A A . 1192 LYS HB3  1 1 
        2  2113 1 1 36 LYS HD2  H   3.489  8.649   5.367 1.00 . A A . 1192 LYS HD2  1 1 
        2  2114 1 1 36 LYS HD3  H   3.941  9.993   4.314 1.00 . A A . 1192 LYS HD3  1 1 
        2  2115 1 1 36 LYS HE2  H   3.736 10.763   6.623 1.00 . A A . 1192 LYS HE2  1 1 
        2  2116 1 1 36 LYS HE3  H   2.480 11.501   5.631 1.00 . A A . 1192 LYS HE3  1 1 
        2  2117 1 1 36 LYS HG2  H   1.547 10.239   3.640 1.00 . A A . 1192 LYS HG2  1 1 
        2  2118 1 1 36 LYS HG3  H   1.136  8.838   4.633 1.00 . A A . 1192 LYS HG3  1 1 
        2  2119 1 1 36 LYS HZ1  H   1.559 10.778   7.701 1.00 . A A . 1192 LYS HZ1  1 1 
        2  2120 1 1 36 LYS HZ2  H   2.145  9.206   7.485 1.00 . A A . 1192 LYS HZ2  1 1 
        2  2121 1 1 36 LYS HZ3  H   0.937  9.803   6.467 1.00 . A A . 1192 LYS HZ3  1 1 
        2  2122 1 1 36 LYS N    N   3.019 10.169   1.309 1.00 . A A . 1192 LYS N    1 1 
        2  2123 1 1 36 LYS NZ   N   1.798 10.052   6.992 1.00 . A A . 1192 LYS NZ   1 1 
        2  2124 1 1 36 LYS O    O   4.469  6.874   1.245 1.00 . A A . 1192 LYS O    1 1 
        2  2125 1 1 37 TYR C    C   5.171  7.397  -1.894 1.00 . A A . 1193 TYR C    1 1 
        2  2126 1 1 37 TYR CA   C   3.735  7.069  -1.468 1.00 . A A . 1193 TYR CA   1 1 
        2  2127 1 1 37 TYR CB   C   2.798  7.201  -2.691 1.00 . A A . 1193 TYR CB   1 1 
        2  2128 1 1 37 TYR CD1  C   3.220  4.915  -3.765 1.00 . A A . 1193 TYR CD1  1 1 
        2  2129 1 1 37 TYR CD2  C   3.616  6.854  -5.110 1.00 . A A . 1193 TYR CD2  1 1 
        2  2130 1 1 37 TYR CE1  C   3.611  4.107  -4.814 1.00 . A A . 1193 TYR CE1  1 1 
        2  2131 1 1 37 TYR CE2  C   4.011  6.042  -6.163 1.00 . A A . 1193 TYR CE2  1 1 
        2  2132 1 1 37 TYR CG   C   3.208  6.310  -3.884 1.00 . A A . 1193 TYR CG   1 1 
        2  2133 1 1 37 TYR CZ   C   4.007  4.672  -6.009 1.00 . A A . 1193 TYR CZ   1 1 
        2  2134 1 1 37 TYR H    H   2.658  8.666  -0.551 1.00 . A A . 1193 TYR H    1 1 
        2  2135 1 1 37 TYR HA   H   3.700  6.043  -1.106 1.00 . A A . 1193 TYR HA   1 1 
        2  2136 1 1 37 TYR HB2  H   1.794  6.923  -2.394 1.00 . A A . 1193 TYR HB2  1 1 
        2  2137 1 1 37 TYR HB3  H   2.789  8.234  -3.022 1.00 . A A . 1193 TYR HB3  1 1 
        2  2138 1 1 37 TYR HD1  H   2.908  4.463  -2.830 1.00 . A A . 1193 TYR HD1  1 1 
        2  2139 1 1 37 TYR HD2  H   3.616  7.931  -5.235 1.00 . A A . 1193 TYR HD2  1 1 
        2  2140 1 1 37 TYR HE1  H   3.611  3.030  -4.694 1.00 . A A . 1193 TYR HE1  1 1 
        2  2141 1 1 37 TYR HE2  H   4.327  6.484  -7.100 1.00 . A A . 1193 TYR HE2  1 1 
        2  2142 1 1 37 TYR HH   H   3.855  3.053  -7.042 1.00 . A A . 1193 TYR HH   1 1 
        2  2143 1 1 37 TYR N    N   3.310  7.959  -0.364 1.00 . A A . 1193 TYR N    1 1 
        2  2144 1 1 37 TYR O    O   6.036  6.509  -1.972 1.00 . A A . 1193 TYR O    1 1 
        2  2145 1 1 37 TYR OH   O   4.392  3.858  -7.055 1.00 . A A . 1193 TYR OH   1 1 
        2  2146 1 1 38 CYS C    C   7.752  9.059  -1.472 1.00 . A A . 1194 CYS C    1 1 
        2  2147 1 1 38 CYS CA   C   6.707  9.191  -2.603 1.00 . A A . 1194 CYS CA   1 1 
        2  2148 1 1 38 CYS CB   C   6.565 10.644  -3.071 1.00 . A A . 1194 CYS CB   1 1 
        2  2149 1 1 38 CYS H    H   4.652  9.320  -2.109 1.00 . A A . 1194 CYS H    1 1 
        2  2150 1 1 38 CYS HA   H   7.030  8.585  -3.448 1.00 . A A . 1194 CYS HA   1 1 
        2  2151 1 1 38 CYS HB2  H   6.299 11.265  -2.228 1.00 . A A . 1194 CYS HB2  1 1 
        2  2152 1 1 38 CYS HB3  H   7.508 10.986  -3.482 1.00 . A A . 1194 CYS HB3  1 1 
        2  2153 1 1 38 CYS HG   H   4.380 11.708  -3.833 1.00 . A A . 1194 CYS HG   1 1 
        2  2154 1 1 38 CYS N    N   5.398  8.685  -2.179 1.00 . A A . 1194 CYS N    1 1 
        2  2155 1 1 38 CYS O    O   8.944  9.083  -1.733 1.00 . A A . 1194 CYS O    1 1 
        2  2156 1 1 38 CYS SG   S   5.301 10.894  -4.331 1.00 . A A . 1194 CYS SG   1 1 
        2  2157 1 1 39 THR C    C   8.333  7.047   1.014 1.00 . A A . 1195 THR C    1 1 
        2  2158 1 1 39 THR CA   C   8.110  8.580   0.943 1.00 . A A . 1195 THR CA   1 1 
        2  2159 1 1 39 THR CB   C   7.437  9.092   2.263 1.00 . A A . 1195 THR CB   1 1 
        2  2160 1 1 39 THR CG2  C   8.199  8.669   3.529 1.00 . A A . 1195 THR CG2  1 1 
        2  2161 1 1 39 THR H    H   6.313  9.068  -0.074 1.00 . A A . 1195 THR H    1 1 
        2  2162 1 1 39 THR HA   H   9.071  9.080   0.833 1.00 . A A . 1195 THR HA   1 1 
        2  2163 1 1 39 THR HB   H   6.434  8.684   2.316 1.00 . A A . 1195 THR HB   1 1 
        2  2164 1 1 39 THR HG1  H   6.979 10.800   1.379 1.00 . A A . 1195 THR HG1  1 1 
        2  2165 1 1 39 THR HG21 H   9.199  9.075   3.502 1.00 . A A . 1195 THR HG21 1 1 
        2  2166 1 1 39 THR HG22 H   8.252  7.589   3.579 1.00 . A A . 1195 THR HG22 1 1 
        2  2167 1 1 39 THR HG23 H   7.684  9.041   4.405 1.00 . A A . 1195 THR HG23 1 1 
        2  2168 1 1 39 THR N    N   7.273  8.926  -0.221 1.00 . A A . 1195 THR N    1 1 
        2  2169 1 1 39 THR O    O   9.450  6.588   1.265 1.00 . A A . 1195 THR O    1 1 
        2  2170 1 1 39 THR OG1  O   7.331 10.525   2.230 1.00 . A A . 1195 THR OG1  1 1 
        2  2171 1 1 40 ASP C    C   8.318  4.133   0.001 1.00 . A A . 1196 ASP C    1 1 
        2  2172 1 1 40 ASP CA   C   7.212  4.786   0.845 1.00 . A A . 1196 ASP CA   1 1 
        2  2173 1 1 40 ASP CB   C   5.814  4.279   0.380 1.00 . A A . 1196 ASP CB   1 1 
        2  2174 1 1 40 ASP CG   C   5.612  2.757   0.460 1.00 . A A . 1196 ASP CG   1 1 
        2  2175 1 1 40 ASP H    H   6.426  6.733   0.475 1.00 . A A . 1196 ASP H    1 1 
        2  2176 1 1 40 ASP HA   H   7.358  4.517   1.884 1.00 . A A . 1196 ASP HA   1 1 
        2  2177 1 1 40 ASP HB2  H   5.058  4.754   0.994 1.00 . A A . 1196 ASP HB2  1 1 
        2  2178 1 1 40 ASP HB3  H   5.653  4.599  -0.649 1.00 . A A . 1196 ASP HB3  1 1 
        2  2179 1 1 40 ASP N    N   7.248  6.278   0.751 1.00 . A A . 1196 ASP N    1 1 
        2  2180 1 1 40 ASP O    O   9.004  3.205   0.451 1.00 . A A . 1196 ASP O    1 1 
        2  2181 1 1 40 ASP OD1  O   5.191  2.255   1.524 1.00 . A A . 1196 ASP OD1  1 1 
        2  2182 1 1 40 ASP OD2  O   5.853  2.053  -0.543 1.00 . A A . 1196 ASP OD2  1 1 
        2  2183 1 1 41 LEU C    C  10.917  4.600  -1.812 1.00 . A A . 1197 LEU C    1 1 
        2  2184 1 1 41 LEU CA   C   9.476  4.137  -2.179 1.00 . A A . 1197 LEU CA   1 1 
        2  2185 1 1 41 LEU CB   C   9.057  4.505  -3.639 1.00 . A A . 1197 LEU CB   1 1 
        2  2186 1 1 41 LEU CD1  C   9.838  6.934  -4.025 1.00 . A A . 1197 LEU CD1  1 1 
        2  2187 1 1 41 LEU CD2  C   7.698  6.118  -5.132 1.00 . A A . 1197 LEU CD2  1 1 
        2  2188 1 1 41 LEU CG   C   8.634  5.994  -3.906 1.00 . A A . 1197 LEU CG   1 1 
        2  2189 1 1 41 LEU H    H   7.888  5.381  -1.499 1.00 . A A . 1197 LEU H    1 1 
        2  2190 1 1 41 LEU HA   H   9.460  3.048  -2.095 1.00 . A A . 1197 LEU HA   1 1 
        2  2191 1 1 41 LEU HB2  H   9.878  4.253  -4.302 1.00 . A A . 1197 LEU HB2  1 1 
        2  2192 1 1 41 LEU HB3  H   8.219  3.865  -3.902 1.00 . A A . 1197 LEU HB3  1 1 
        2  2193 1 1 41 LEU HD11 H  10.465  6.632  -4.857 1.00 . A A . 1197 LEU HD11 1 1 
        2  2194 1 1 41 LEU HD12 H  10.420  6.904  -3.112 1.00 . A A . 1197 LEU HD12 1 1 
        2  2195 1 1 41 LEU HD13 H   9.495  7.948  -4.188 1.00 . A A . 1197 LEU HD13 1 1 
        2  2196 1 1 41 LEU HD21 H   7.404  7.151  -5.270 1.00 . A A . 1197 LEU HD21 1 1 
        2  2197 1 1 41 LEU HD22 H   6.810  5.519  -4.974 1.00 . A A . 1197 LEU HD22 1 1 
        2  2198 1 1 41 LEU HD23 H   8.208  5.770  -6.023 1.00 . A A . 1197 LEU HD23 1 1 
        2  2199 1 1 41 LEU HG   H   8.066  6.341  -3.049 1.00 . A A . 1197 LEU HG   1 1 
        2  2200 1 1 41 LEU N    N   8.476  4.641  -1.227 1.00 . A A . 1197 LEU N    1 1 
        2  2201 1 1 41 LEU O    O  11.870  3.900  -2.131 1.00 . A A . 1197 LEU O    1 1 
        2  2202 1 1 42 ILE C    C  12.839  5.257   0.533 1.00 . A A . 1198 ILE C    1 1 
        2  2203 1 1 42 ILE CA   C  12.385  6.225  -0.578 1.00 . A A . 1198 ILE CA   1 1 
        2  2204 1 1 42 ILE CB   C  12.343  7.701   0.014 1.00 . A A . 1198 ILE CB   1 1 
        2  2205 1 1 42 ILE CD1  C  11.792 10.170  -0.573 1.00 . A A . 1198 ILE CD1  1 1 
        2  2206 1 1 42 ILE CG1  C  11.981  8.741  -1.083 1.00 . A A . 1198 ILE CG1  1 1 
        2  2207 1 1 42 ILE CG2  C  13.684  8.100   0.704 1.00 . A A . 1198 ILE CG2  1 1 
        2  2208 1 1 42 ILE H    H  10.273  6.330  -0.976 1.00 . A A . 1198 ILE H    1 1 
        2  2209 1 1 42 ILE HA   H  13.110  6.197  -1.392 1.00 . A A . 1198 ILE HA   1 1 
        2  2210 1 1 42 ILE HB   H  11.571  7.719   0.776 1.00 . A A . 1198 ILE HB   1 1 
        2  2211 1 1 42 ILE HD11 H  11.545 10.815  -1.405 1.00 . A A . 1198 ILE HD11 1 1 
        2  2212 1 1 42 ILE HD12 H  12.704 10.521  -0.109 1.00 . A A . 1198 ILE HD12 1 1 
        2  2213 1 1 42 ILE HD13 H  10.985 10.198   0.151 1.00 . A A . 1198 ILE HD13 1 1 
        2  2214 1 1 42 ILE HG12 H  12.764  8.764  -1.825 1.00 . A A . 1198 ILE HG12 1 1 
        2  2215 1 1 42 ILE HG13 H  11.055  8.441  -1.562 1.00 . A A . 1198 ILE HG13 1 1 
        2  2216 1 1 42 ILE HG21 H  14.493  8.066  -0.016 1.00 . A A . 1198 ILE HG21 1 1 
        2  2217 1 1 42 ILE HG22 H  13.903  7.416   1.515 1.00 . A A . 1198 ILE HG22 1 1 
        2  2218 1 1 42 ILE HG23 H  13.606  9.104   1.104 1.00 . A A . 1198 ILE HG23 1 1 
        2  2219 1 1 42 ILE N    N  11.064  5.769  -1.124 1.00 . A A . 1198 ILE N    1 1 
        2  2220 1 1 42 ILE O    O  14.034  4.963   0.680 1.00 . A A . 1198 ILE O    1 1 
        2  2221 1 1 43 GLU C    C  12.461  2.407   1.798 1.00 . A A . 1199 GLU C    1 1 
        2  2222 1 1 43 GLU CA   C  12.057  3.780   2.373 1.00 . A A . 1199 GLU CA   1 1 
        2  2223 1 1 43 GLU CB   C  10.788  3.684   3.254 1.00 . A A . 1199 GLU CB   1 1 
        2  2224 1 1 43 GLU CD   C   9.120  4.919   4.752 1.00 . A A . 1199 GLU CD   1 1 
        2  2225 1 1 43 GLU CG   C  10.399  5.017   3.912 1.00 . A A . 1199 GLU CG   1 1 
        2  2226 1 1 43 GLU H    H  10.935  5.088   1.138 1.00 . A A . 1199 GLU H    1 1 
        2  2227 1 1 43 GLU HA   H  12.876  4.143   2.991 1.00 . A A . 1199 GLU HA   1 1 
        2  2228 1 1 43 GLU HB2  H   9.953  3.348   2.645 1.00 . A A . 1199 GLU HB2  1 1 
        2  2229 1 1 43 GLU HB3  H  10.956  2.956   4.044 1.00 . A A . 1199 GLU HB3  1 1 
        2  2230 1 1 43 GLU HG2  H  11.219  5.342   4.549 1.00 . A A . 1199 GLU HG2  1 1 
        2  2231 1 1 43 GLU HG3  H  10.256  5.762   3.132 1.00 . A A . 1199 GLU HG3  1 1 
        2  2232 1 1 43 GLU N    N  11.848  4.764   1.299 1.00 . A A . 1199 GLU N    1 1 
        2  2233 1 1 43 GLU O    O  13.243  1.675   2.411 1.00 . A A . 1199 GLU O    1 1 
        2  2234 1 1 43 GLU OE1  O   9.210  4.582   5.950 1.00 . A A . 1199 GLU OE1  1 1 
        2  2235 1 1 43 GLU OE2  O   8.018  5.150   4.210 1.00 . A A . 1199 GLU OE2  1 1 
        2  2236 1 1 44 GLU C    C  13.619  1.177  -1.037 1.00 . A A . 1200 GLU C    1 1 
        2  2237 1 1 44 GLU CA   C  12.359  0.895  -0.188 1.00 . A A . 1200 GLU CA   1 1 
        2  2238 1 1 44 GLU CB   C  11.187  0.410  -1.078 1.00 . A A . 1200 GLU CB   1 1 
        2  2239 1 1 44 GLU CD   C   8.910 -0.791  -1.162 1.00 . A A . 1200 GLU CD   1 1 
        2  2240 1 1 44 GLU CG   C   9.999 -0.162  -0.280 1.00 . A A . 1200 GLU CG   1 1 
        2  2241 1 1 44 GLU H    H  11.264  2.677   0.210 1.00 . A A . 1200 GLU H    1 1 
        2  2242 1 1 44 GLU HA   H  12.608  0.109   0.516 1.00 . A A . 1200 GLU HA   1 1 
        2  2243 1 1 44 GLU HB2  H  10.827  1.245  -1.672 1.00 . A A . 1200 GLU HB2  1 1 
        2  2244 1 1 44 GLU HB3  H  11.550 -0.362  -1.753 1.00 . A A . 1200 GLU HB3  1 1 
        2  2245 1 1 44 GLU HG2  H  10.374 -0.925   0.398 1.00 . A A . 1200 GLU HG2  1 1 
        2  2246 1 1 44 GLU HG3  H   9.562  0.638   0.311 1.00 . A A . 1200 GLU HG3  1 1 
        2  2247 1 1 44 GLU N    N  11.947  2.090   0.593 1.00 . A A . 1200 GLU N    1 1 
        2  2248 1 1 44 GLU O    O  14.000  0.367  -1.893 1.00 . A A . 1200 GLU O    1 1 
        2  2249 1 1 44 GLU OE1  O   9.085 -1.952  -1.601 1.00 . A A . 1200 GLU OE1  1 1 
        2  2250 1 1 44 GLU OE2  O   7.877 -0.143  -1.421 1.00 . A A . 1200 GLU OE2  1 1 
        2  2251 1 1 45 LYS C    C  15.531  2.898  -2.860 1.00 . A A . 1201 LYS C    1 1 
        2  2252 1 1 45 LYS CA   C  15.557  2.755  -1.322 1.00 . A A . 1201 LYS CA   1 1 
        2  2253 1 1 45 LYS CB   C  16.686  1.793  -0.831 1.00 . A A . 1201 LYS CB   1 1 
        2  2254 1 1 45 LYS CD   C  16.676  2.799   1.550 1.00 . A A . 1201 LYS CD   1 1 
        2  2255 1 1 45 LYS CE   C  16.554  2.491   3.046 1.00 . A A . 1201 LYS CE   1 1 
        2  2256 1 1 45 LYS CG   C  16.668  1.511   0.692 1.00 . A A . 1201 LYS CG   1 1 
        2  2257 1 1 45 LYS H    H  13.771  2.994  -0.212 1.00 . A A . 1201 LYS H    1 1 
        2  2258 1 1 45 LYS HA   H  15.760  3.738  -0.914 1.00 . A A . 1201 LYS HA   1 1 
        2  2259 1 1 45 LYS HB2  H  16.597  0.845  -1.352 1.00 . A A . 1201 LYS HB2  1 1 
        2  2260 1 1 45 LYS HB3  H  17.649  2.233  -1.081 1.00 . A A . 1201 LYS HB3  1 1 
        2  2261 1 1 45 LYS HD2  H  17.602  3.332   1.379 1.00 . A A . 1201 LYS HD2  1 1 
        2  2262 1 1 45 LYS HD3  H  15.842  3.430   1.253 1.00 . A A . 1201 LYS HD3  1 1 
        2  2263 1 1 45 LYS HE2  H  15.632  1.950   3.222 1.00 . A A . 1201 LYS HE2  1 1 
        2  2264 1 1 45 LYS HE3  H  17.391  1.872   3.345 1.00 . A A . 1201 LYS HE3  1 1 
        2  2265 1 1 45 LYS HG2  H  15.775  0.940   0.927 1.00 . A A . 1201 LYS HG2  1 1 
        2  2266 1 1 45 LYS HG3  H  17.541  0.918   0.943 1.00 . A A . 1201 LYS HG3  1 1 
        2  2267 1 1 45 LYS HZ1  H  16.493  3.446   4.891 1.00 . A A . 1201 LYS HZ1  1 1 
        2  2268 1 1 45 LYS HZ2  H  15.722  4.307   3.660 1.00 . A A . 1201 LYS HZ2  1 1 
        2  2269 1 1 45 LYS HZ3  H  17.417  4.264   3.735 1.00 . A A . 1201 LYS HZ3  1 1 
        2  2270 1 1 45 LYS N    N  14.238  2.353  -0.782 1.00 . A A . 1201 LYS N    1 1 
        2  2271 1 1 45 LYS NZ   N  16.546  3.715   3.888 1.00 . A A . 1201 LYS NZ   1 1 
        2  2272 1 1 45 LYS O    O  16.568  2.853  -3.524 1.00 . A A . 1201 LYS O    1 1 
        2  2273 1 1 46 ASP C    C  13.848  4.749  -5.176 1.00 . A A . 1202 ASP C    1 1 
        2  2274 1 1 46 ASP CA   C  14.069  3.270  -4.833 1.00 . A A . 1202 ASP CA   1 1 
        2  2275 1 1 46 ASP CB   C  12.844  2.411  -5.240 1.00 . A A . 1202 ASP CB   1 1 
        2  2276 1 1 46 ASP CG   C  12.582  2.409  -6.757 1.00 . A A . 1202 ASP CG   1 1 
        2  2277 1 1 46 ASP H    H  13.566  3.208  -2.781 1.00 . A A . 1202 ASP H    1 1 
        2  2278 1 1 46 ASP HA   H  14.942  2.908  -5.375 1.00 . A A . 1202 ASP HA   1 1 
        2  2279 1 1 46 ASP HB2  H  13.010  1.385  -4.923 1.00 . A A . 1202 ASP HB2  1 1 
        2  2280 1 1 46 ASP HB3  H  11.961  2.786  -4.731 1.00 . A A . 1202 ASP HB3  1 1 
        2  2281 1 1 46 ASP N    N  14.324  3.126  -3.393 1.00 . A A . 1202 ASP N    1 1 
        2  2282 1 1 46 ASP O    O  12.770  5.304  -4.939 1.00 . A A . 1202 ASP O    1 1 
        2  2283 1 1 46 ASP OD1  O  13.305  1.694  -7.485 1.00 . A A . 1202 ASP OD1  1 1 
        2  2284 1 1 46 ASP OD2  O  11.667  3.113  -7.228 1.00 . A A . 1202 ASP OD2  1 1 
        2  2285 1 1 47 LEU C    C  14.448  6.817  -7.662 1.00 . A A . 1203 LEU C    1 1 
        2  2286 1 1 47 LEU CA   C  14.873  6.766  -6.176 1.00 . A A . 1203 LEU CA   1 1 
        2  2287 1 1 47 LEU CB   C  16.226  7.481  -5.953 1.00 . A A . 1203 LEU CB   1 1 
        2  2288 1 1 47 LEU CD1  C  17.961  8.496  -4.372 1.00 . A A . 1203 LEU CD1  1 1 
        2  2289 1 1 47 LEU CD2  C  15.508  8.416  -3.666 1.00 . A A . 1203 LEU CD2  1 1 
        2  2290 1 1 47 LEU CG   C  16.635  7.715  -4.465 1.00 . A A . 1203 LEU CG   1 1 
        2  2291 1 1 47 LEU H    H  15.767  4.911  -5.691 1.00 . A A . 1203 LEU H    1 1 
        2  2292 1 1 47 LEU HA   H  14.115  7.298  -5.604 1.00 . A A . 1203 LEU HA   1 1 
        2  2293 1 1 47 LEU HB2  H  17.004  6.890  -6.427 1.00 . A A . 1203 LEU HB2  1 1 
        2  2294 1 1 47 LEU HB3  H  16.189  8.449  -6.446 1.00 . A A . 1203 LEU HB3  1 1 
        2  2295 1 1 47 LEU HD11 H  17.849  9.475  -4.824 1.00 . A A . 1203 LEU HD11 1 1 
        2  2296 1 1 47 LEU HD12 H  18.738  7.951  -4.892 1.00 . A A . 1203 LEU HD12 1 1 
        2  2297 1 1 47 LEU HD13 H  18.245  8.610  -3.335 1.00 . A A . 1203 LEU HD13 1 1 
        2  2298 1 1 47 LEU HD21 H  14.617  7.804  -3.685 1.00 . A A . 1203 LEU HD21 1 1 
        2  2299 1 1 47 LEU HD22 H  15.287  9.383  -4.102 1.00 . A A . 1203 LEU HD22 1 1 
        2  2300 1 1 47 LEU HD23 H  15.821  8.554  -2.636 1.00 . A A . 1203 LEU HD23 1 1 
        2  2301 1 1 47 LEU HG   H  16.808  6.750  -3.998 1.00 . A A . 1203 LEU HG   1 1 
        2  2302 1 1 47 LEU N    N  14.912  5.389  -5.669 1.00 . A A . 1203 LEU N    1 1 
        2  2303 1 1 47 LEU O    O  14.315  7.907  -8.216 1.00 . A A . 1203 LEU O    1 1 
        2  2304 1 1 48 GLU C    C  12.395  6.122  -9.853 1.00 . A A . 1204 GLU C    1 1 
        2  2305 1 1 48 GLU CA   C  13.815  5.535  -9.706 1.00 . A A . 1204 GLU CA   1 1 
        2  2306 1 1 48 GLU CB   C  13.845  4.048 -10.161 1.00 . A A . 1204 GLU CB   1 1 
        2  2307 1 1 48 GLU CD   C  16.307  4.015 -10.918 1.00 . A A . 1204 GLU CD   1 1 
        2  2308 1 1 48 GLU CG   C  15.224  3.369 -10.035 1.00 . A A . 1204 GLU CG   1 1 
        2  2309 1 1 48 GLU H    H  14.465  4.810  -7.811 1.00 . A A . 1204 GLU H    1 1 
        2  2310 1 1 48 GLU HA   H  14.503  6.107 -10.330 1.00 . A A . 1204 GLU HA   1 1 
        2  2311 1 1 48 GLU HB2  H  13.138  3.482  -9.559 1.00 . A A . 1204 GLU HB2  1 1 
        2  2312 1 1 48 GLU HB3  H  13.532  3.988 -11.203 1.00 . A A . 1204 GLU HB3  1 1 
        2  2313 1 1 48 GLU HG2  H  15.540  3.419  -8.995 1.00 . A A . 1204 GLU HG2  1 1 
        2  2314 1 1 48 GLU HG3  H  15.127  2.322 -10.311 1.00 . A A . 1204 GLU HG3  1 1 
        2  2315 1 1 48 GLU N    N  14.278  5.638  -8.301 1.00 . A A . 1204 GLU N    1 1 
        2  2316 1 1 48 GLU O    O  12.185  7.123 -10.558 1.00 . A A . 1204 GLU O    1 1 
        2  2317 1 1 48 GLU OE1  O  16.374  3.687 -12.125 1.00 . A A . 1204 GLU OE1  1 1 
        2  2318 1 1 48 GLU OE2  O  17.086  4.856 -10.420 1.00 . A A . 1204 GLU OE2  1 1 
        2  2319 1 1 49 LYS C    C   9.864  7.274  -8.409 1.00 . A A . 1205 LYS C    1 1 
        2  2320 1 1 49 LYS CA   C  10.034  5.920  -9.129 1.00 . A A . 1205 LYS CA   1 1 
        2  2321 1 1 49 LYS CB   C   9.152  4.817  -8.473 1.00 . A A . 1205 LYS CB   1 1 
        2  2322 1 1 49 LYS CD   C   7.230  4.980 -10.168 1.00 . A A . 1205 LYS CD   1 1 
        2  2323 1 1 49 LYS CE   C   5.827  5.529 -10.396 1.00 . A A . 1205 LYS CE   1 1 
        2  2324 1 1 49 LYS CG   C   7.637  5.017  -8.674 1.00 . A A . 1205 LYS CG   1 1 
        2  2325 1 1 49 LYS H    H  11.681  4.737  -8.594 1.00 . A A . 1205 LYS H    1 1 
        2  2326 1 1 49 LYS HA   H   9.727  6.041 -10.159 1.00 . A A . 1205 LYS HA   1 1 
        2  2327 1 1 49 LYS HB2  H   9.426  3.855  -8.894 1.00 . A A . 1205 LYS HB2  1 1 
        2  2328 1 1 49 LYS HB3  H   9.355  4.791  -7.407 1.00 . A A . 1205 LYS HB3  1 1 
        2  2329 1 1 49 LYS HD2  H   7.929  5.574 -10.743 1.00 . A A . 1205 LYS HD2  1 1 
        2  2330 1 1 49 LYS HD3  H   7.267  3.950 -10.518 1.00 . A A . 1205 LYS HD3  1 1 
        2  2331 1 1 49 LYS HE2  H   5.803  6.545 -10.032 1.00 . A A . 1205 LYS HE2  1 1 
        2  2332 1 1 49 LYS HE3  H   5.608  5.522 -11.458 1.00 . A A . 1205 LYS HE3  1 1 
        2  2333 1 1 49 LYS HG2  H   7.102  4.237  -8.142 1.00 . A A . 1205 LYS HG2  1 1 
        2  2334 1 1 49 LYS HG3  H   7.362  5.983  -8.256 1.00 . A A . 1205 LYS HG3  1 1 
        2  2335 1 1 49 LYS HZ1  H   4.954  4.774  -8.655 1.00 . A A . 1205 LYS HZ1  1 1 
        2  2336 1 1 49 LYS HZ2  H   4.828  3.743  -9.987 1.00 . A A . 1205 LYS HZ2  1 1 
        2  2337 1 1 49 LYS HZ3  H   3.846  5.112  -9.888 1.00 . A A . 1205 LYS HZ3  1 1 
        2  2338 1 1 49 LYS N    N  11.435  5.505  -9.138 1.00 . A A . 1205 LYS N    1 1 
        2  2339 1 1 49 LYS NZ   N   4.791  4.734  -9.684 1.00 . A A . 1205 LYS NZ   1 1 
        2  2340 1 1 49 LYS O    O   8.873  7.969  -8.634 1.00 . A A . 1205 LYS O    1 1 
        2  2341 1 1 50 LEU C    C  11.098 10.042  -7.972 1.00 . A A . 1206 LEU C    1 1 
        2  2342 1 1 50 LEU CA   C  10.899  8.966  -6.900 1.00 . A A . 1206 LEU CA   1 1 
        2  2343 1 1 50 LEU CB   C  12.043  9.013  -5.836 1.00 . A A . 1206 LEU CB   1 1 
        2  2344 1 1 50 LEU CD1  C  12.780 11.490  -5.563 1.00 . A A . 1206 LEU CD1  1 1 
        2  2345 1 1 50 LEU CD2  C  10.752 10.608  -4.303 1.00 . A A . 1206 LEU CD2  1 1 
        2  2346 1 1 50 LEU CG   C  12.133 10.262  -4.890 1.00 . A A . 1206 LEU CG   1 1 
        2  2347 1 1 50 LEU H    H  11.546  6.986  -7.345 1.00 . A A . 1206 LEU H    1 1 
        2  2348 1 1 50 LEU HA   H   9.947  9.133  -6.401 1.00 . A A . 1206 LEU HA   1 1 
        2  2349 1 1 50 LEU HB2  H  11.939  8.136  -5.208 1.00 . A A . 1206 LEU HB2  1 1 
        2  2350 1 1 50 LEU HB3  H  12.992  8.924  -6.356 1.00 . A A . 1206 LEU HB3  1 1 
        2  2351 1 1 50 LEU HD11 H  12.174 11.817  -6.400 1.00 . A A . 1206 LEU HD11 1 1 
        2  2352 1 1 50 LEU HD12 H  13.762 11.222  -5.919 1.00 . A A . 1206 LEU HD12 1 1 
        2  2353 1 1 50 LEU HD13 H  12.871 12.297  -4.848 1.00 . A A . 1206 LEU HD13 1 1 
        2  2354 1 1 50 LEU HD21 H  10.360  9.748  -3.776 1.00 . A A . 1206 LEU HD21 1 1 
        2  2355 1 1 50 LEU HD22 H  10.068 10.889  -5.094 1.00 . A A . 1206 LEU HD22 1 1 
        2  2356 1 1 50 LEU HD23 H  10.851 11.430  -3.607 1.00 . A A . 1206 LEU HD23 1 1 
        2  2357 1 1 50 LEU HG   H  12.774 10.009  -4.052 1.00 . A A . 1206 LEU HG   1 1 
        2  2358 1 1 50 LEU N    N  10.843  7.637  -7.547 1.00 . A A . 1206 LEU N    1 1 
        2  2359 1 1 50 LEU O    O  10.305 10.972  -8.078 1.00 . A A . 1206 LEU O    1 1 
        2  2360 1 1 51 ASP C    C  11.329 10.965 -10.817 1.00 . A A . 1207 ASP C    1 1 
        2  2361 1 1 51 ASP CA   C  12.539 10.769  -9.868 1.00 . A A . 1207 ASP CA   1 1 
        2  2362 1 1 51 ASP CB   C  13.755 10.156 -10.616 1.00 . A A . 1207 ASP CB   1 1 
        2  2363 1 1 51 ASP CG   C  14.110 10.847 -11.948 1.00 . A A . 1207 ASP CG   1 1 
        2  2364 1 1 51 ASP H    H  12.765  9.114  -8.564 1.00 . A A . 1207 ASP H    1 1 
        2  2365 1 1 51 ASP HA   H  12.825 11.729  -9.448 1.00 . A A . 1207 ASP HA   1 1 
        2  2366 1 1 51 ASP HB2  H  14.625 10.204  -9.970 1.00 . A A . 1207 ASP HB2  1 1 
        2  2367 1 1 51 ASP HB3  H  13.541  9.106 -10.813 1.00 . A A . 1207 ASP HB3  1 1 
        2  2368 1 1 51 ASP N    N  12.180  9.878  -8.748 1.00 . A A . 1207 ASP N    1 1 
        2  2369 1 1 51 ASP O    O  10.939 12.111 -11.129 1.00 . A A . 1207 ASP O    1 1 
        2  2370 1 1 51 ASP OD1  O  14.664 11.964 -11.927 1.00 . A A . 1207 ASP OD1  1 1 
        2  2371 1 1 51 ASP OD2  O  13.864 10.248 -13.028 1.00 . A A . 1207 ASP OD2  1 1 
        2  2372 1 1 52 LEU C    C   8.341 10.582 -11.425 1.00 . A A . 1208 LEU C    1 1 
        2  2373 1 1 52 LEU CA   C   9.502  9.767 -12.033 1.00 . A A . 1208 LEU CA   1 1 
        2  2374 1 1 52 LEU CB   C   9.061  8.286 -12.227 1.00 . A A . 1208 LEU CB   1 1 
        2  2375 1 1 52 LEU CD1  C   9.580  5.909 -13.021 1.00 . A A . 1208 LEU CD1  1 1 
        2  2376 1 1 52 LEU CD2  C  10.217  7.908 -14.471 1.00 . A A . 1208 LEU CD2  1 1 
        2  2377 1 1 52 LEU CG   C  10.040  7.382 -13.034 1.00 . A A . 1208 LEU CG   1 1 
        2  2378 1 1 52 LEU H    H  11.111  8.975 -10.893 1.00 . A A . 1208 LEU H    1 1 
        2  2379 1 1 52 LEU HA   H   9.756 10.182 -13.002 1.00 . A A . 1208 LEU HA   1 1 
        2  2380 1 1 52 LEU HB2  H   8.930  7.848 -11.240 1.00 . A A . 1208 LEU HB2  1 1 
        2  2381 1 1 52 LEU HB3  H   8.095  8.274 -12.729 1.00 . A A . 1208 LEU HB3  1 1 
        2  2382 1 1 52 LEU HD11 H   9.555  5.551 -12.000 1.00 . A A . 1208 LEU HD11 1 1 
        2  2383 1 1 52 LEU HD12 H  10.274  5.303 -13.589 1.00 . A A . 1208 LEU HD12 1 1 
        2  2384 1 1 52 LEU HD13 H   8.591  5.823 -13.454 1.00 . A A . 1208 LEU HD13 1 1 
        2  2385 1 1 52 LEU HD21 H   9.263  7.914 -14.986 1.00 . A A . 1208 LEU HD21 1 1 
        2  2386 1 1 52 LEU HD22 H  10.909  7.275 -15.008 1.00 . A A . 1208 LEU HD22 1 1 
        2  2387 1 1 52 LEU HD23 H  10.613  8.915 -14.442 1.00 . A A . 1208 LEU HD23 1 1 
        2  2388 1 1 52 LEU HG   H  11.011  7.414 -12.557 1.00 . A A . 1208 LEU HG   1 1 
        2  2389 1 1 52 LEU N    N  10.717  9.823 -11.195 1.00 . A A . 1208 LEU N    1 1 
        2  2390 1 1 52 LEU O    O   7.808 11.483 -12.075 1.00 . A A . 1208 LEU O    1 1 
        2  2391 1 1 53 VAL C    C   6.967 12.349  -9.215 1.00 . A A . 1209 VAL C    1 1 
        2  2392 1 1 53 VAL CA   C   6.784 10.845  -9.520 1.00 . A A . 1209 VAL CA   1 1 
        2  2393 1 1 53 VAL CB   C   6.350 10.055  -8.214 1.00 . A A . 1209 VAL CB   1 1 
        2  2394 1 1 53 VAL CG1  C   7.311 10.300  -7.022 1.00 . A A . 1209 VAL CG1  1 1 
        2  2395 1 1 53 VAL CG2  C   4.877 10.362  -7.823 1.00 . A A . 1209 VAL CG2  1 1 
        2  2396 1 1 53 VAL H    H   8.575  9.692  -9.632 1.00 . A A . 1209 VAL H    1 1 
        2  2397 1 1 53 VAL HA   H   5.978 10.745 -10.246 1.00 . A A . 1209 VAL HA   1 1 
        2  2398 1 1 53 VAL HB   H   6.404  8.994  -8.448 1.00 . A A . 1209 VAL HB   1 1 
        2  2399 1 1 53 VAL HG11 H   7.005  9.701  -6.169 1.00 . A A . 1209 VAL HG11 1 1 
        2  2400 1 1 53 VAL HG12 H   7.288 11.344  -6.746 1.00 . A A . 1209 VAL HG12 1 1 
        2  2401 1 1 53 VAL HG13 H   8.320 10.028  -7.302 1.00 . A A . 1209 VAL HG13 1 1 
        2  2402 1 1 53 VAL HG21 H   4.605  9.794  -6.942 1.00 . A A . 1209 VAL HG21 1 1 
        2  2403 1 1 53 VAL HG22 H   4.217 10.090  -8.638 1.00 . A A . 1209 VAL HG22 1 1 
        2  2404 1 1 53 VAL HG23 H   4.767 11.420  -7.617 1.00 . A A . 1209 VAL HG23 1 1 
        2  2405 1 1 53 VAL N    N   7.993 10.284 -10.154 1.00 . A A . 1209 VAL N    1 1 
        2  2406 1 1 53 VAL O    O   6.011 13.093  -9.284 1.00 . A A . 1209 VAL O    1 1 
        2  2407 1 1 54 ILE C    C   8.355 15.081  -9.860 1.00 . A A . 1210 ILE C    1 1 
        2  2408 1 1 54 ILE CA   C   8.530 14.196  -8.610 1.00 . A A . 1210 ILE CA   1 1 
        2  2409 1 1 54 ILE CB   C   9.993 14.351  -8.022 1.00 . A A . 1210 ILE CB   1 1 
        2  2410 1 1 54 ILE CD1  C   9.285 14.480  -5.507 1.00 . A A . 1210 ILE CD1  1 1 
        2  2411 1 1 54 ILE CG1  C  10.095 13.756  -6.577 1.00 . A A . 1210 ILE CG1  1 1 
        2  2412 1 1 54 ILE CG2  C  10.484 15.819  -8.050 1.00 . A A . 1210 ILE CG2  1 1 
        2  2413 1 1 54 ILE H    H   8.942 12.135  -8.937 1.00 . A A . 1210 ILE H    1 1 
        2  2414 1 1 54 ILE HA   H   7.825 14.530  -7.851 1.00 . A A . 1210 ILE HA   1 1 
        2  2415 1 1 54 ILE HB   H  10.657 13.782  -8.668 1.00 . A A . 1210 ILE HB   1 1 
        2  2416 1 1 54 ILE HD11 H   8.239 14.485  -5.779 1.00 . A A . 1210 ILE HD11 1 1 
        2  2417 1 1 54 ILE HD12 H   9.638 15.502  -5.402 1.00 . A A . 1210 ILE HD12 1 1 
        2  2418 1 1 54 ILE HD13 H   9.406 13.966  -4.566 1.00 . A A . 1210 ILE HD13 1 1 
        2  2419 1 1 54 ILE HG12 H   9.755 12.727  -6.593 1.00 . A A . 1210 ILE HG12 1 1 
        2  2420 1 1 54 ILE HG13 H  11.133 13.768  -6.264 1.00 . A A . 1210 ILE HG13 1 1 
        2  2421 1 1 54 ILE HG21 H  11.468 15.887  -7.603 1.00 . A A . 1210 ILE HG21 1 1 
        2  2422 1 1 54 ILE HG22 H   9.799 16.444  -7.501 1.00 . A A . 1210 ILE HG22 1 1 
        2  2423 1 1 54 ILE HG23 H  10.536 16.168  -9.077 1.00 . A A . 1210 ILE HG23 1 1 
        2  2424 1 1 54 ILE N    N   8.214 12.784  -8.923 1.00 . A A . 1210 ILE N    1 1 
        2  2425 1 1 54 ILE O    O   7.614 16.076  -9.824 1.00 . A A . 1210 ILE O    1 1 
        2  2426 1 1 55 LYS C    C   7.562 15.450 -12.832 1.00 . A A . 1211 LYS C    1 1 
        2  2427 1 1 55 LYS CA   C   8.979 15.472 -12.222 1.00 . A A . 1211 LYS CA   1 1 
        2  2428 1 1 55 LYS CB   C  10.013 14.940 -13.251 1.00 . A A . 1211 LYS CB   1 1 
        2  2429 1 1 55 LYS CD   C  10.765 13.040 -14.818 1.00 . A A . 1211 LYS CD   1 1 
        2  2430 1 1 55 LYS CE   C  12.129 12.839 -14.150 1.00 . A A . 1211 LYS CE   1 1 
        2  2431 1 1 55 LYS CG   C   9.691 13.544 -13.836 1.00 . A A . 1211 LYS CG   1 1 
        2  2432 1 1 55 LYS H    H   9.565 13.869 -10.934 1.00 . A A . 1211 LYS H    1 1 
        2  2433 1 1 55 LYS HA   H   9.232 16.500 -11.977 1.00 . A A . 1211 LYS HA   1 1 
        2  2434 1 1 55 LYS HB2  H  10.076 15.646 -14.075 1.00 . A A . 1211 LYS HB2  1 1 
        2  2435 1 1 55 LYS HB3  H  10.981 14.894 -12.764 1.00 . A A . 1211 LYS HB3  1 1 
        2  2436 1 1 55 LYS HD2  H  10.442 12.093 -15.235 1.00 . A A . 1211 LYS HD2  1 1 
        2  2437 1 1 55 LYS HD3  H  10.871 13.762 -15.622 1.00 . A A . 1211 LYS HD3  1 1 
        2  2438 1 1 55 LYS HE2  H  12.479 13.785 -13.761 1.00 . A A . 1211 LYS HE2  1 1 
        2  2439 1 1 55 LYS HE3  H  12.024 12.137 -13.329 1.00 . A A . 1211 LYS HE3  1 1 
        2  2440 1 1 55 LYS HG2  H   9.600 12.831 -13.020 1.00 . A A . 1211 LYS HG2  1 1 
        2  2441 1 1 55 LYS HG3  H   8.741 13.598 -14.359 1.00 . A A . 1211 LYS HG3  1 1 
        2  2442 1 1 55 LYS HZ1  H  14.015 12.065 -14.558 1.00 . A A . 1211 LYS HZ1  1 1 
        2  2443 1 1 55 LYS HZ2  H  13.386 13.030 -15.799 1.00 . A A . 1211 LYS HZ2  1 1 
        2  2444 1 1 55 LYS HZ3  H  12.792 11.465 -15.564 1.00 . A A . 1211 LYS HZ3  1 1 
        2  2445 1 1 55 LYS N    N   9.024 14.694 -10.967 1.00 . A A . 1211 LYS N    1 1 
        2  2446 1 1 55 LYS NZ   N  13.149 12.314 -15.087 1.00 . A A . 1211 LYS NZ   1 1 
        2  2447 1 1 55 LYS O    O   7.108 16.443 -13.416 1.00 . A A . 1211 LYS O    1 1 
        2  2448 1 1 56 TYR C    C   4.464 14.808 -12.402 1.00 . A A . 1212 TYR C    1 1 
        2  2449 1 1 56 TYR CA   C   5.532 14.100 -13.247 1.00 . A A . 1212 TYR CA   1 1 
        2  2450 1 1 56 TYR CB   C   5.214 12.591 -13.413 1.00 . A A . 1212 TYR CB   1 1 
        2  2451 1 1 56 TYR CD1  C   4.083 12.920 -15.669 1.00 . A A . 1212 TYR CD1  1 1 
        2  2452 1 1 56 TYR CD2  C   3.068 11.387 -14.141 1.00 . A A . 1212 TYR CD2  1 1 
        2  2453 1 1 56 TYR CE1  C   3.094 12.663 -16.589 1.00 . A A . 1212 TYR CE1  1 1 
        2  2454 1 1 56 TYR CE2  C   2.075 11.127 -15.068 1.00 . A A . 1212 TYR CE2  1 1 
        2  2455 1 1 56 TYR CG   C   4.097 12.292 -14.421 1.00 . A A . 1212 TYR CG   1 1 
        2  2456 1 1 56 TYR CZ   C   2.094 11.770 -16.288 1.00 . A A . 1212 TYR CZ   1 1 
        2  2457 1 1 56 TYR H    H   7.269 13.574 -12.147 1.00 . A A . 1212 TYR H    1 1 
        2  2458 1 1 56 TYR HA   H   5.545 14.558 -14.239 1.00 . A A . 1212 TYR HA   1 1 
        2  2459 1 1 56 TYR HB2  H   6.101 12.078 -13.759 1.00 . A A . 1212 TYR HB2  1 1 
        2  2460 1 1 56 TYR HB3  H   4.926 12.178 -12.451 1.00 . A A . 1212 TYR HB3  1 1 
        2  2461 1 1 56 TYR HD1  H   4.870 13.625 -15.912 1.00 . A A . 1212 TYR HD1  1 1 
        2  2462 1 1 56 TYR HD2  H   3.052 10.884 -13.181 1.00 . A A . 1212 TYR HD2  1 1 
        2  2463 1 1 56 TYR HE1  H   3.107 13.167 -17.547 1.00 . A A . 1212 TYR HE1  1 1 
        2  2464 1 1 56 TYR HE2  H   1.285 10.422 -14.832 1.00 . A A . 1212 TYR HE2  1 1 
        2  2465 1 1 56 TYR HH   H   1.542 11.356 -18.076 1.00 . A A . 1212 TYR HH   1 1 
        2  2466 1 1 56 TYR N    N   6.862 14.303 -12.667 1.00 . A A . 1212 TYR N    1 1 
        2  2467 1 1 56 TYR O    O   3.490 15.319 -12.951 1.00 . A A . 1212 TYR O    1 1 
        2  2468 1 1 56 TYR OH   O   1.124 11.511 -17.222 1.00 . A A . 1212 TYR OH   1 1 
        2  2469 1 1 57 MET C    C   3.900 17.120 -10.556 1.00 . A A . 1213 MET C    1 1 
        2  2470 1 1 57 MET CA   C   3.796 15.654 -10.173 1.00 . A A . 1213 MET CA   1 1 
        2  2471 1 1 57 MET CB   C   4.131 15.485  -8.656 1.00 . A A . 1213 MET CB   1 1 
        2  2472 1 1 57 MET CE   C   5.489 14.103  -6.062 1.00 . A A . 1213 MET CE   1 1 
        2  2473 1 1 57 MET CG   C   3.419 14.315  -7.965 1.00 . A A . 1213 MET CG   1 1 
        2  2474 1 1 57 MET H    H   5.413 14.366 -10.682 1.00 . A A . 1213 MET H    1 1 
        2  2475 1 1 57 MET HA   H   2.773 15.322 -10.343 1.00 . A A . 1213 MET HA   1 1 
        2  2476 1 1 57 MET HB2  H   5.196 15.337  -8.550 1.00 . A A . 1213 MET HB2  1 1 
        2  2477 1 1 57 MET HB3  H   3.860 16.393  -8.121 1.00 . A A . 1213 MET HB3  1 1 
        2  2478 1 1 57 MET HE1  H   5.976 14.949  -6.525 1.00 . A A . 1213 MET HE1  1 1 
        2  2479 1 1 57 MET HE2  H   5.795 13.194  -6.564 1.00 . A A . 1213 MET HE2  1 1 
        2  2480 1 1 57 MET HE3  H   5.775 14.050  -5.022 1.00 . A A . 1213 MET HE3  1 1 
        2  2481 1 1 57 MET HG2  H   2.352 14.403  -8.142 1.00 . A A . 1213 MET HG2  1 1 
        2  2482 1 1 57 MET HG3  H   3.774 13.382  -8.386 1.00 . A A . 1213 MET HG3  1 1 
        2  2483 1 1 57 MET N    N   4.663 14.857 -11.064 1.00 . A A . 1213 MET N    1 1 
        2  2484 1 1 57 MET O    O   2.897 17.785 -10.663 1.00 . A A . 1213 MET O    1 1 
        2  2485 1 1 57 MET SD   S   3.707 14.296  -6.180 1.00 . A A . 1213 MET SD   1 1 
        2  2486 1 1 58 LYS C    C   4.602 19.299 -12.507 1.00 . A A . 1214 LYS C    1 1 
        2  2487 1 1 58 LYS CA   C   5.350 19.003 -11.197 1.00 . A A . 1214 LYS CA   1 1 
        2  2488 1 1 58 LYS CB   C   6.860 19.314 -11.335 1.00 . A A . 1214 LYS CB   1 1 
        2  2489 1 1 58 LYS CD   C   8.666 21.145 -11.567 1.00 . A A . 1214 LYS CD   1 1 
        2  2490 1 1 58 LYS CE   C   9.539 20.284 -12.493 1.00 . A A . 1214 LYS CE   1 1 
        2  2491 1 1 58 LYS CG   C   7.165 20.796 -11.651 1.00 . A A . 1214 LYS CG   1 1 
        2  2492 1 1 58 LYS H    H   5.908 17.014 -10.673 1.00 . A A . 1214 LYS H    1 1 
        2  2493 1 1 58 LYS HA   H   4.938 19.635 -10.408 1.00 . A A . 1214 LYS HA   1 1 
        2  2494 1 1 58 LYS HB2  H   7.354 19.052 -10.403 1.00 . A A . 1214 LYS HB2  1 1 
        2  2495 1 1 58 LYS HB3  H   7.273 18.699 -12.128 1.00 . A A . 1214 LYS HB3  1 1 
        2  2496 1 1 58 LYS HD2  H   8.794 22.186 -11.840 1.00 . A A . 1214 LYS HD2  1 1 
        2  2497 1 1 58 LYS HD3  H   8.998 21.010 -10.541 1.00 . A A . 1214 LYS HD3  1 1 
        2  2498 1 1 58 LYS HE2  H   9.437 19.242 -12.219 1.00 . A A . 1214 LYS HE2  1 1 
        2  2499 1 1 58 LYS HE3  H   9.220 20.419 -13.518 1.00 . A A . 1214 LYS HE3  1 1 
        2  2500 1 1 58 LYS HG2  H   6.811 21.021 -12.651 1.00 . A A . 1214 LYS HG2  1 1 
        2  2501 1 1 58 LYS HG3  H   6.623 21.417 -10.942 1.00 . A A . 1214 LYS HG3  1 1 
        2  2502 1 1 58 LYS HZ1  H  11.288 20.599 -11.398 1.00 . A A . 1214 LYS HZ1  1 1 
        2  2503 1 1 58 LYS HZ2  H  11.113 21.632 -12.727 1.00 . A A . 1214 LYS HZ2  1 1 
        2  2504 1 1 58 LYS HZ3  H  11.551 20.016 -12.965 1.00 . A A . 1214 LYS HZ3  1 1 
        2  2505 1 1 58 LYS N    N   5.131 17.607 -10.784 1.00 . A A . 1214 LYS N    1 1 
        2  2506 1 1 58 LYS NZ   N  10.971 20.660 -12.387 1.00 . A A . 1214 LYS NZ   1 1 
        2  2507 1 1 58 LYS O    O   3.882 20.288 -12.601 1.00 . A A . 1214 LYS O    1 1 
        2  2508 1 1 59 ARG C    C   2.525 18.641 -14.648 1.00 . A A . 1215 ARG C    1 1 
        2  2509 1 1 59 ARG CA   C   4.062 18.473 -14.786 1.00 . A A . 1215 ARG CA   1 1 
        2  2510 1 1 59 ARG CB   C   4.404 17.224 -15.644 1.00 . A A . 1215 ARG CB   1 1 
        2  2511 1 1 59 ARG CD   C   4.269 16.061 -17.937 1.00 . A A . 1215 ARG CD   1 1 
        2  2512 1 1 59 ARG CG   C   3.755 17.209 -17.046 1.00 . A A . 1215 ARG CG   1 1 
        2  2513 1 1 59 ARG CZ   C   6.373 16.839 -19.070 1.00 . A A . 1215 ARG CZ   1 1 
        2  2514 1 1 59 ARG H    H   5.289 17.587 -13.296 1.00 . A A . 1215 ARG H    1 1 
        2  2515 1 1 59 ARG HA   H   4.467 19.352 -15.284 1.00 . A A . 1215 ARG HA   1 1 
        2  2516 1 1 59 ARG HB2  H   5.482 17.172 -15.764 1.00 . A A . 1215 ARG HB2  1 1 
        2  2517 1 1 59 ARG HB3  H   4.076 16.338 -15.106 1.00 . A A . 1215 ARG HB3  1 1 
        2  2518 1 1 59 ARG HD2  H   4.018 15.114 -17.474 1.00 . A A . 1215 ARG HD2  1 1 
        2  2519 1 1 59 ARG HD3  H   3.781 16.122 -18.904 1.00 . A A . 1215 ARG HD3  1 1 
        2  2520 1 1 59 ARG HE   H   6.277 15.576 -17.513 1.00 . A A . 1215 ARG HE   1 1 
        2  2521 1 1 59 ARG HG2  H   2.681 17.105 -16.933 1.00 . A A . 1215 ARG HG2  1 1 
        2  2522 1 1 59 ARG HG3  H   3.968 18.153 -17.539 1.00 . A A . 1215 ARG HG3  1 1 
        2  2523 1 1 59 ARG HH11 H   4.697 17.671 -19.871 1.00 . A A . 1215 ARG HH11 1 1 
        2  2524 1 1 59 ARG HH12 H   6.187 18.135 -20.625 1.00 . A A . 1215 ARG HH12 1 1 
        2  2525 1 1 59 ARG HH21 H   8.214 16.223 -18.507 1.00 . A A . 1215 ARG HH21 1 1 
        2  2526 1 1 59 ARG HH22 H   8.176 17.317 -19.851 1.00 . A A . 1215 ARG HH22 1 1 
        2  2527 1 1 59 ARG N    N   4.724 18.371 -13.475 1.00 . A A . 1215 ARG N    1 1 
        2  2528 1 1 59 ARG NE   N   5.735 16.118 -18.127 1.00 . A A . 1215 ARG NE   1 1 
        2  2529 1 1 59 ARG NH1  N   5.696 17.611 -19.924 1.00 . A A . 1215 ARG NH1  1 1 
        2  2530 1 1 59 ARG NH2  N   7.694 16.789 -19.147 1.00 . A A . 1215 ARG NH2  1 1 
        2  2531 1 1 59 ARG O    O   1.946 19.572 -15.210 1.00 . A A . 1215 ARG O    1 1 
        2  2532 1 1 60 LEU C    C  -0.128 18.776 -12.781 1.00 . A A . 1216 LEU C    1 1 
        2  2533 1 1 60 LEU CA   C   0.430 17.677 -13.708 1.00 . A A . 1216 LEU CA   1 1 
        2  2534 1 1 60 LEU CB   C   0.047 16.279 -13.175 1.00 . A A . 1216 LEU CB   1 1 
        2  2535 1 1 60 LEU CD1  C   0.289 13.744 -13.264 1.00 . A A . 1216 LEU CD1  1 1 
        2  2536 1 1 60 LEU CD2  C  -0.077 15.058 -15.430 1.00 . A A . 1216 LEU CD2  1 1 
        2  2537 1 1 60 LEU CG   C   0.543 15.064 -14.014 1.00 . A A . 1216 LEU CG   1 1 
        2  2538 1 1 60 LEU H    H   2.459 17.157 -13.305 1.00 . A A . 1216 LEU H    1 1 
        2  2539 1 1 60 LEU HA   H  -0.002 17.803 -14.702 1.00 . A A . 1216 LEU HA   1 1 
        2  2540 1 1 60 LEU HB2  H   0.454 16.183 -12.171 1.00 . A A . 1216 LEU HB2  1 1 
        2  2541 1 1 60 LEU HB3  H  -1.039 16.220 -13.107 1.00 . A A . 1216 LEU HB3  1 1 
        2  2542 1 1 60 LEU HD11 H  -0.765 13.634 -13.051 1.00 . A A . 1216 LEU HD11 1 1 
        2  2543 1 1 60 LEU HD12 H   0.841 13.749 -12.334 1.00 . A A . 1216 LEU HD12 1 1 
        2  2544 1 1 60 LEU HD13 H   0.622 12.912 -13.868 1.00 . A A . 1216 LEU HD13 1 1 
        2  2545 1 1 60 LEU HD21 H   0.177 15.976 -15.940 1.00 . A A . 1216 LEU HD21 1 1 
        2  2546 1 1 60 LEU HD22 H  -1.155 14.970 -15.366 1.00 . A A . 1216 LEU HD22 1 1 
        2  2547 1 1 60 LEU HD23 H   0.316 14.220 -15.992 1.00 . A A . 1216 LEU HD23 1 1 
        2  2548 1 1 60 LEU HG   H   1.616 15.149 -14.136 1.00 . A A . 1216 LEU HG   1 1 
        2  2549 1 1 60 LEU N    N   1.904 17.765 -13.840 1.00 . A A . 1216 LEU N    1 1 
        2  2550 1 1 60 LEU O    O  -1.172 19.352 -13.061 1.00 . A A . 1216 LEU O    1 1 
        2  2551 1 1 61 MET C    C   0.385 21.493 -11.227 1.00 . A A . 1217 MET C    1 1 
        2  2552 1 1 61 MET CA   C   0.194 20.067 -10.664 1.00 . A A . 1217 MET CA   1 1 
        2  2553 1 1 61 MET CB   C   1.028 19.918  -9.362 1.00 . A A . 1217 MET CB   1 1 
        2  2554 1 1 61 MET CE   C  -0.512 17.005  -6.741 1.00 . A A . 1217 MET CE   1 1 
        2  2555 1 1 61 MET CG   C   0.833 18.602  -8.581 1.00 . A A . 1217 MET CG   1 1 
        2  2556 1 1 61 MET H    H   1.353 18.487 -11.486 1.00 . A A . 1217 MET H    1 1 
        2  2557 1 1 61 MET HA   H  -0.855 19.930 -10.420 1.00 . A A . 1217 MET HA   1 1 
        2  2558 1 1 61 MET HB2  H   2.081 19.993  -9.619 1.00 . A A . 1217 MET HB2  1 1 
        2  2559 1 1 61 MET HB3  H   0.786 20.740  -8.692 1.00 . A A . 1217 MET HB3  1 1 
        2  2560 1 1 61 MET HE1  H  -1.415 16.789  -6.188 1.00 . A A . 1217 MET HE1  1 1 
        2  2561 1 1 61 MET HE2  H   0.297 17.190  -6.049 1.00 . A A . 1217 MET HE2  1 1 
        2  2562 1 1 61 MET HE3  H  -0.262 16.157  -7.366 1.00 . A A . 1217 MET HE3  1 1 
        2  2563 1 1 61 MET HG2  H   0.938 17.774  -9.267 1.00 . A A . 1217 MET HG2  1 1 
        2  2564 1 1 61 MET HG3  H   1.607 18.533  -7.825 1.00 . A A . 1217 MET HG3  1 1 
        2  2565 1 1 61 MET N    N   0.569 19.028 -11.660 1.00 . A A . 1217 MET N    1 1 
        2  2566 1 1 61 MET O    O  -0.184 22.440 -10.698 1.00 . A A . 1217 MET O    1 1 
        2  2567 1 1 61 MET SD   S  -0.770 18.459  -7.770 1.00 . A A . 1217 MET SD   1 1 
        2  2568 1 1 62 GLN C    C   0.504 23.027 -14.202 1.00 . A A . 1218 GLN C    1 1 
        2  2569 1 1 62 GLN CA   C   1.420 22.943 -12.969 1.00 . A A . 1218 GLN CA   1 1 
        2  2570 1 1 62 GLN CB   C   2.906 23.167 -13.364 1.00 . A A . 1218 GLN CB   1 1 
        2  2571 1 1 62 GLN CD   C   3.456 24.545 -11.266 1.00 . A A . 1218 GLN CD   1 1 
        2  2572 1 1 62 GLN CG   C   3.860 23.371 -12.163 1.00 . A A . 1218 GLN CG   1 1 
        2  2573 1 1 62 GLN H    H   1.784 20.884 -12.543 1.00 . A A . 1218 GLN H    1 1 
        2  2574 1 1 62 GLN HA   H   1.126 23.740 -12.284 1.00 . A A . 1218 GLN HA   1 1 
        2  2575 1 1 62 GLN HB2  H   3.249 22.305 -13.926 1.00 . A A . 1218 GLN HB2  1 1 
        2  2576 1 1 62 GLN HB3  H   2.977 24.043 -14.004 1.00 . A A . 1218 GLN HB3  1 1 
        2  2577 1 1 62 GLN HE21 H   2.377 23.346 -10.098 1.00 . A A . 1218 GLN HE21 1 1 
        2  2578 1 1 62 GLN HE22 H   2.397 25.016  -9.650 1.00 . A A . 1218 GLN HE22 1 1 
        2  2579 1 1 62 GLN HG2  H   3.869 22.462 -11.569 1.00 . A A . 1218 GLN HG2  1 1 
        2  2580 1 1 62 GLN HG3  H   4.862 23.548 -12.545 1.00 . A A . 1218 GLN HG3  1 1 
        2  2581 1 1 62 GLN N    N   1.245 21.651 -12.257 1.00 . A A . 1218 GLN N    1 1 
        2  2582 1 1 62 GLN NE2  N   2.664 24.276 -10.233 1.00 . A A . 1218 GLN NE2  1 1 
        2  2583 1 1 62 GLN O    O   0.160 24.127 -14.648 1.00 . A A . 1218 GLN O    1 1 
        2  2584 1 1 62 GLN OE1  O   3.852 25.682 -11.515 1.00 . A A . 1218 GLN OE1  1 1 
        2  2585 1 1 63 GLN C    C  -2.230 22.214 -15.292 1.00 . A A . 1219 GLN C    1 1 
        2  2586 1 1 63 GLN CA   C  -0.863 21.753 -15.833 1.00 . A A . 1219 GLN CA   1 1 
        2  2587 1 1 63 GLN CB   C  -0.918 20.298 -16.345 1.00 . A A . 1219 GLN CB   1 1 
        2  2588 1 1 63 GLN CD   C  -1.959 18.562 -17.854 1.00 . A A . 1219 GLN CD   1 1 
        2  2589 1 1 63 GLN CG   C  -1.922 20.034 -17.473 1.00 . A A . 1219 GLN CG   1 1 
        2  2590 1 1 63 GLN H    H   0.596 21.039 -14.457 1.00 . A A . 1219 GLN H    1 1 
        2  2591 1 1 63 GLN HA   H  -0.561 22.407 -16.647 1.00 . A A . 1219 GLN HA   1 1 
        2  2592 1 1 63 GLN HB2  H   0.070 20.027 -16.706 1.00 . A A . 1219 GLN HB2  1 1 
        2  2593 1 1 63 GLN HB3  H  -1.163 19.645 -15.507 1.00 . A A . 1219 GLN HB3  1 1 
        2  2594 1 1 63 GLN HE21 H  -3.221 18.212 -16.370 1.00 . A A . 1219 GLN HE21 1 1 
        2  2595 1 1 63 GLN HE22 H  -2.775 16.844 -17.324 1.00 . A A . 1219 GLN HE22 1 1 
        2  2596 1 1 63 GLN HG2  H  -2.910 20.341 -17.147 1.00 . A A . 1219 GLN HG2  1 1 
        2  2597 1 1 63 GLN HG3  H  -1.638 20.618 -18.342 1.00 . A A . 1219 GLN HG3  1 1 
        2  2598 1 1 63 GLN N    N   0.150 21.859 -14.763 1.00 . A A . 1219 GLN N    1 1 
        2  2599 1 1 63 GLN NE2  N  -2.729 17.795 -17.112 1.00 . A A . 1219 GLN NE2  1 1 
        2  2600 1 1 63 GLN O    O  -2.902 23.057 -15.893 1.00 . A A . 1219 GLN O    1 1 
        2  2601 1 1 63 GLN OE1  O  -1.269 18.117 -18.764 1.00 . A A . 1219 GLN OE1  1 1 
        2  2602 1 1 64 SER C    C  -3.179 23.346 -12.505 1.00 . A A . 1220 SER C    1 1 
        2  2603 1 1 64 SER CA   C  -3.706 22.143 -13.314 1.00 . A A . 1220 SER CA   1 1 
        2  2604 1 1 64 SER CB   C  -4.249 21.024 -12.385 1.00 . A A . 1220 SER CB   1 1 
        2  2605 1 1 64 SER H    H  -2.144 20.844 -13.845 1.00 . A A . 1220 SER H    1 1 
        2  2606 1 1 64 SER HA   H  -4.511 22.476 -13.964 1.00 . A A . 1220 SER HA   1 1 
        2  2607 1 1 64 SER HB2  H  -3.459 20.673 -11.738 1.00 . A A . 1220 SER HB2  1 1 
        2  2608 1 1 64 SER HB3  H  -5.062 21.411 -11.780 1.00 . A A . 1220 SER HB3  1 1 
        2  2609 1 1 64 SER HG   H  -5.174 19.298 -12.536 1.00 . A A . 1220 SER HG   1 1 
        2  2610 1 1 64 SER N    N  -2.614 21.638 -14.144 1.00 . A A . 1220 SER N    1 1 
        2  2611 1 1 64 SER O    O  -2.674 23.191 -11.391 1.00 . A A . 1220 SER O    1 1 
        2  2612 1 1 64 SER OG   O  -4.740 19.918 -13.132 1.00 . A A . 1220 SER OG   1 1 
        2  2613 1 1 65 VAL C    C  -3.551 26.321 -11.263 1.00 . A A . 1221 VAL C    1 1 
        2  2614 1 1 65 VAL CA   C  -2.769 25.837 -12.531 1.00 . A A . 1221 VAL CA   1 1 
        2  2615 1 1 65 VAL CB   C  -2.764 26.943 -13.675 1.00 . A A . 1221 VAL CB   1 1 
        2  2616 1 1 65 VAL CG1  C  -4.204 27.331 -14.106 1.00 . A A . 1221 VAL CG1  1 1 
        2  2617 1 1 65 VAL CG2  C  -1.909 28.191 -13.295 1.00 . A A . 1221 VAL CG2  1 1 
        2  2618 1 1 65 VAL H    H  -3.800 24.603 -13.933 1.00 . A A . 1221 VAL H    1 1 
        2  2619 1 1 65 VAL HA   H  -1.740 25.650 -12.241 1.00 . A A . 1221 VAL HA   1 1 
        2  2620 1 1 65 VAL HB   H  -2.291 26.493 -14.546 1.00 . A A . 1221 VAL HB   1 1 
        2  2621 1 1 65 VAL HG11 H  -4.735 27.766 -13.269 1.00 . A A . 1221 VAL HG11 1 1 
        2  2622 1 1 65 VAL HG12 H  -4.736 26.447 -14.441 1.00 . A A . 1221 VAL HG12 1 1 
        2  2623 1 1 65 VAL HG13 H  -4.166 28.048 -14.918 1.00 . A A . 1221 VAL HG13 1 1 
        2  2624 1 1 65 VAL HG21 H  -0.895 27.879 -13.065 1.00 . A A . 1221 VAL HG21 1 1 
        2  2625 1 1 65 VAL HG22 H  -2.332 28.678 -12.427 1.00 . A A . 1221 VAL HG22 1 1 
        2  2626 1 1 65 VAL HG23 H  -1.885 28.891 -14.121 1.00 . A A . 1221 VAL HG23 1 1 
        2  2627 1 1 65 VAL N    N  -3.316 24.559 -13.084 1.00 . A A . 1221 VAL N    1 1 
        2  2628 1 1 65 VAL O    O  -3.322 27.426 -10.742 1.00 . A A . 1221 VAL O    1 1 
        2  2629 1 1 66 GLU C    C  -4.441 25.913  -8.342 1.00 . A A . 1222 GLU C    1 1 
        2  2630 1 1 66 GLU CA   C  -5.295 25.703  -9.598 1.00 . A A . 1222 GLU CA   1 1 
        2  2631 1 1 66 GLU CB   C  -6.275 24.509  -9.387 1.00 . A A . 1222 GLU CB   1 1 
        2  2632 1 1 66 GLU CD   C  -7.557 24.988 -11.566 1.00 . A A . 1222 GLU CD   1 1 
        2  2633 1 1 66 GLU CG   C  -6.888 23.927 -10.685 1.00 . A A . 1222 GLU CG   1 1 
        2  2634 1 1 66 GLU H    H  -4.513 24.584 -11.189 1.00 . A A . 1222 GLU H    1 1 
        2  2635 1 1 66 GLU HA   H  -5.871 26.606  -9.796 1.00 . A A . 1222 GLU HA   1 1 
        2  2636 1 1 66 GLU HB2  H  -5.752 23.703  -8.880 1.00 . A A . 1222 GLU HB2  1 1 
        2  2637 1 1 66 GLU HB3  H  -7.089 24.839  -8.747 1.00 . A A . 1222 GLU HB3  1 1 
        2  2638 1 1 66 GLU HG2  H  -6.099 23.438 -11.251 1.00 . A A . 1222 GLU HG2  1 1 
        2  2639 1 1 66 GLU HG3  H  -7.628 23.181 -10.419 1.00 . A A . 1222 GLU HG3  1 1 
        2  2640 1 1 66 GLU N    N  -4.437 25.448 -10.758 1.00 . A A . 1222 GLU N    1 1 
        2  2641 1 1 66 GLU O    O  -3.535 25.108  -8.065 1.00 . A A . 1222 GLU O    1 1 
        2  2642 1 1 66 GLU OE1  O  -8.640 25.482 -11.189 1.00 . A A . 1222 GLU OE1  1 1 
        2  2643 1 1 66 GLU OE2  O  -7.001 25.341 -12.624 1.00 . A A . 1222 GLU OE2  1 1 
        2  2644 1 1 67 SER C    C  -3.852 26.224  -5.395 1.00 . A A . 1223 SER C    1 1 
        2  2645 1 1 67 SER CA   C  -4.005 27.390  -6.397 1.00 . A A . 1223 SER CA   1 1 
        2  2646 1 1 67 SER CB   C  -4.709 28.586  -5.727 1.00 . A A . 1223 SER CB   1 1 
        2  2647 1 1 67 SER H    H  -5.514 27.531  -7.866 1.00 . A A . 1223 SER H    1 1 
        2  2648 1 1 67 SER HA   H  -3.018 27.709  -6.728 1.00 . A A . 1223 SER HA   1 1 
        2  2649 1 1 67 SER HB2  H  -5.682 28.280  -5.364 1.00 . A A . 1223 SER HB2  1 1 
        2  2650 1 1 67 SER HB3  H  -4.113 28.942  -4.893 1.00 . A A . 1223 SER HB3  1 1 
        2  2651 1 1 67 SER HG   H  -4.089 30.202  -6.678 1.00 . A A . 1223 SER HG   1 1 
        2  2652 1 1 67 SER N    N  -4.751 26.983  -7.594 1.00 . A A . 1223 SER N    1 1 
        2  2653 1 1 67 SER O    O  -2.766 26.003  -4.871 1.00 . A A . 1223 SER O    1 1 
        2  2654 1 1 67 SER OG   O  -4.890 29.658  -6.649 1.00 . A A . 1223 SER OG   1 1 
        2  2655 1 1 68 VAL C    C  -4.014 23.171  -4.683 1.00 . A A . 1224 VAL C    1 1 
        2  2656 1 1 68 VAL CA   C  -4.976 24.315  -4.261 1.00 . A A . 1224 VAL CA   1 1 
        2  2657 1 1 68 VAL CB   C  -6.443 23.777  -4.086 1.00 . A A . 1224 VAL CB   1 1 
        2  2658 1 1 68 VAL CG1  C  -7.016 23.222  -5.411 1.00 . A A . 1224 VAL CG1  1 1 
        2  2659 1 1 68 VAL CG2  C  -6.531 22.735  -2.945 1.00 . A A . 1224 VAL CG2  1 1 
        2  2660 1 1 68 VAL H    H  -5.756 25.656  -5.716 1.00 . A A . 1224 VAL H    1 1 
        2  2661 1 1 68 VAL HA   H  -4.649 24.697  -3.296 1.00 . A A . 1224 VAL HA   1 1 
        2  2662 1 1 68 VAL HB   H  -7.063 24.625  -3.801 1.00 . A A . 1224 VAL HB   1 1 
        2  2663 1 1 68 VAL HG11 H  -8.043 22.899  -5.264 1.00 . A A . 1224 VAL HG11 1 1 
        2  2664 1 1 68 VAL HG12 H  -6.425 22.377  -5.740 1.00 . A A . 1224 VAL HG12 1 1 
        2  2665 1 1 68 VAL HG13 H  -6.991 23.989  -6.175 1.00 . A A . 1224 VAL HG13 1 1 
        2  2666 1 1 68 VAL HG21 H  -7.558 22.409  -2.828 1.00 . A A . 1224 VAL HG21 1 1 
        2  2667 1 1 68 VAL HG22 H  -6.189 23.177  -2.018 1.00 . A A . 1224 VAL HG22 1 1 
        2  2668 1 1 68 VAL HG23 H  -5.910 21.882  -3.185 1.00 . A A . 1224 VAL HG23 1 1 
        2  2669 1 1 68 VAL N    N  -4.941 25.451  -5.205 1.00 . A A . 1224 VAL N    1 1 
        2  2670 1 1 68 VAL O    O  -3.355 22.581  -3.831 1.00 . A A . 1224 VAL O    1 1 
        2  2671 1 1 69 TRP C    C  -1.544 22.261  -6.489 1.00 . A A . 1225 TRP C    1 1 
        2  2672 1 1 69 TRP CA   C  -3.019 21.833  -6.539 1.00 . A A . 1225 TRP CA   1 1 
        2  2673 1 1 69 TRP CB   C  -3.408 21.442  -7.992 1.00 . A A . 1225 TRP CB   1 1 
        2  2674 1 1 69 TRP CD1  C  -5.888 20.994  -8.565 1.00 . A A . 1225 TRP CD1  1 1 
        2  2675 1 1 69 TRP CD2  C  -4.812 19.235  -7.723 1.00 . A A . 1225 TRP CD2  1 1 
        2  2676 1 1 69 TRP CE2  C  -6.132 18.863  -8.008 1.00 . A A . 1225 TRP CE2  1 1 
        2  2677 1 1 69 TRP CE3  C  -3.954 18.281  -7.182 1.00 . A A . 1225 TRP CE3  1 1 
        2  2678 1 1 69 TRP CG   C  -4.669 20.608  -8.096 1.00 . A A . 1225 TRP CG   1 1 
        2  2679 1 1 69 TRP CH2  C  -5.754 16.674  -7.240 1.00 . A A . 1225 TRP CH2  1 1 
        2  2680 1 1 69 TRP CZ2  C  -6.614 17.586  -7.765 1.00 . A A . 1225 TRP CZ2  1 1 
        2  2681 1 1 69 TRP CZ3  C  -4.431 17.016  -6.944 1.00 . A A . 1225 TRP CZ3  1 1 
        2  2682 1 1 69 TRP H    H  -4.448 23.418  -6.635 1.00 . A A . 1225 TRP H    1 1 
        2  2683 1 1 69 TRP HA   H  -3.138 20.956  -5.903 1.00 . A A . 1225 TRP HA   1 1 
        2  2684 1 1 69 TRP HB2  H  -3.552 22.345  -8.578 1.00 . A A . 1225 TRP HB2  1 1 
        2  2685 1 1 69 TRP HB3  H  -2.604 20.867  -8.442 1.00 . A A . 1225 TRP HB3  1 1 
        2  2686 1 1 69 TRP HD1  H  -6.111 21.979  -8.921 1.00 . A A . 1225 TRP HD1  1 1 
        2  2687 1 1 69 TRP HE1  H  -7.704 19.986  -8.812 1.00 . A A . 1225 TRP HE1  1 1 
        2  2688 1 1 69 TRP HE3  H  -2.929 18.527  -6.946 1.00 . A A . 1225 TRP HE3  1 1 
        2  2689 1 1 69 TRP HH2  H  -6.087 15.663  -7.035 1.00 . A A . 1225 TRP HH2  1 1 
        2  2690 1 1 69 TRP HZ2  H  -7.637 17.310  -7.992 1.00 . A A . 1225 TRP HZ2  1 1 
        2  2691 1 1 69 TRP HZ3  H  -3.773 16.264  -6.525 1.00 . A A . 1225 TRP HZ3  1 1 
        2  2692 1 1 69 TRP N    N  -3.911 22.894  -6.004 1.00 . A A . 1225 TRP N    1 1 
        2  2693 1 1 69 TRP NE1  N  -6.765 19.954  -8.521 1.00 . A A . 1225 TRP NE1  1 1 
        2  2694 1 1 69 TRP O    O  -0.655 21.420  -6.353 1.00 . A A . 1225 TRP O    1 1 
        2  2695 1 1 70 ASN C    C   0.578 24.217  -5.114 1.00 . A A . 1226 ASN C    1 1 
        2  2696 1 1 70 ASN CA   C   0.054 24.154  -6.566 1.00 . A A . 1226 ASN CA   1 1 
        2  2697 1 1 70 ASN CB   C   0.047 25.561  -7.223 1.00 . A A . 1226 ASN CB   1 1 
        2  2698 1 1 70 ASN CG   C  -0.170 25.565  -8.756 1.00 . A A . 1226 ASN CG   1 1 
        2  2699 1 1 70 ASN H    H  -2.068 24.180  -6.709 1.00 . A A . 1226 ASN H    1 1 
        2  2700 1 1 70 ASN HA   H   0.714 23.504  -7.140 1.00 . A A . 1226 ASN HA   1 1 
        2  2701 1 1 70 ASN HB2  H  -0.746 26.149  -6.776 1.00 . A A . 1226 ASN HB2  1 1 
        2  2702 1 1 70 ASN HB3  H   0.994 26.050  -7.013 1.00 . A A . 1226 ASN HB3  1 1 
        2  2703 1 1 70 ASN HD21 H  -1.465 24.049  -8.689 1.00 . A A . 1226 ASN HD21 1 1 
        2  2704 1 1 70 ASN HD22 H  -1.118 24.670 -10.256 1.00 . A A . 1226 ASN HD22 1 1 
        2  2705 1 1 70 ASN N    N  -1.304 23.575  -6.603 1.00 . A A . 1226 ASN N    1 1 
        2  2706 1 1 70 ASN ND2  N  -1.006 24.675  -9.282 1.00 . A A . 1226 ASN ND2  1 1 
        2  2707 1 1 70 ASN O    O   1.770 24.015  -4.866 1.00 . A A . 1226 ASN O    1 1 
        2  2708 1 1 70 ASN OD1  O   0.398 26.399  -9.461 1.00 . A A . 1226 ASN OD1  1 1 
        2  2709 1 1 71 MET C    C   0.108 23.049  -2.204 1.00 . A A . 1227 MET C    1 1 
        2  2710 1 1 71 MET CA   C  -0.042 24.495  -2.709 1.00 . A A . 1227 MET CA   1 1 
        2  2711 1 1 71 MET CB   C  -1.170 25.215  -1.925 1.00 . A A . 1227 MET CB   1 1 
        2  2712 1 1 71 MET CE   C  -0.392 29.353  -1.983 1.00 . A A . 1227 MET CE   1 1 
        2  2713 1 1 71 MET CG   C  -1.298 26.719  -2.212 1.00 . A A . 1227 MET CG   1 1 
        2  2714 1 1 71 MET H    H  -1.248 24.710  -4.451 1.00 . A A . 1227 MET H    1 1 
        2  2715 1 1 71 MET HA   H   0.895 25.021  -2.550 1.00 . A A . 1227 MET HA   1 1 
        2  2716 1 1 71 MET HB2  H  -2.118 24.745  -2.167 1.00 . A A . 1227 MET HB2  1 1 
        2  2717 1 1 71 MET HB3  H  -0.990 25.096  -0.860 1.00 . A A . 1227 MET HB3  1 1 
        2  2718 1 1 71 MET HE1  H  -1.303 29.535  -1.430 1.00 . A A . 1227 MET HE1  1 1 
        2  2719 1 1 71 MET HE2  H  -0.575 29.504  -3.038 1.00 . A A . 1227 MET HE2  1 1 
        2  2720 1 1 71 MET HE3  H   0.372 30.036  -1.651 1.00 . A A . 1227 MET HE3  1 1 
        2  2721 1 1 71 MET HG2  H  -1.444 26.863  -3.276 1.00 . A A . 1227 MET HG2  1 1 
        2  2722 1 1 71 MET HG3  H  -2.162 27.102  -1.685 1.00 . A A . 1227 MET HG3  1 1 
        2  2723 1 1 71 MET N    N  -0.337 24.500  -4.164 1.00 . A A . 1227 MET N    1 1 
        2  2724 1 1 71 MET O    O   0.908 22.768  -1.295 1.00 . A A . 1227 MET O    1 1 
        2  2725 1 1 71 MET SD   S   0.157 27.663  -1.704 1.00 . A A . 1227 MET SD   1 1 
        2  2726 1 1 72 ALA C    C   0.789 20.201  -2.991 1.00 . A A . 1228 ALA C    1 1 
        2  2727 1 1 72 ALA CA   C  -0.594 20.694  -2.566 1.00 . A A . 1228 ALA CA   1 1 
        2  2728 1 1 72 ALA CB   C  -1.693 19.919  -3.313 1.00 . A A . 1228 ALA CB   1 1 
        2  2729 1 1 72 ALA H    H  -1.370 22.471  -3.432 1.00 . A A . 1228 ALA H    1 1 
        2  2730 1 1 72 ALA HA   H  -0.725 20.527  -1.497 1.00 . A A . 1228 ALA HA   1 1 
        2  2731 1 1 72 ALA HB1  H  -1.615 18.863  -3.082 1.00 . A A . 1228 ALA HB1  1 1 
        2  2732 1 1 72 ALA HB2  H  -1.583 20.060  -4.382 1.00 . A A . 1228 ALA HB2  1 1 
        2  2733 1 1 72 ALA HB3  H  -2.666 20.280  -3.007 1.00 . A A . 1228 ALA HB3  1 1 
        2  2734 1 1 72 ALA N    N  -0.693 22.144  -2.804 1.00 . A A . 1228 ALA N    1 1 
        2  2735 1 1 72 ALA O    O   1.472 19.548  -2.221 1.00 . A A . 1228 ALA O    1 1 
        2  2736 1 1 73 PHE C    C   3.655 20.763  -3.900 1.00 . A A . 1229 PHE C    1 1 
        2  2737 1 1 73 PHE CA   C   2.517 20.230  -4.779 1.00 . A A . 1229 PHE CA   1 1 
        2  2738 1 1 73 PHE CB   C   2.675 20.789  -6.215 1.00 . A A . 1229 PHE CB   1 1 
        2  2739 1 1 73 PHE CD1  C   4.511 19.229  -7.048 1.00 . A A . 1229 PHE CD1  1 1 
        2  2740 1 1 73 PHE CD2  C   4.915 21.591  -7.157 1.00 . A A . 1229 PHE CD2  1 1 
        2  2741 1 1 73 PHE CE1  C   5.771 18.993  -7.561 1.00 . A A . 1229 PHE CE1  1 1 
        2  2742 1 1 73 PHE CE2  C   6.173 21.350  -7.678 1.00 . A A . 1229 PHE CE2  1 1 
        2  2743 1 1 73 PHE CG   C   4.057 20.533  -6.833 1.00 . A A . 1229 PHE CG   1 1 
        2  2744 1 1 73 PHE CZ   C   6.601 20.054  -7.873 1.00 . A A . 1229 PHE CZ   1 1 
        2  2745 1 1 73 PHE H    H   0.593 21.122  -4.759 1.00 . A A . 1229 PHE H    1 1 
        2  2746 1 1 73 PHE HA   H   2.576 19.144  -4.817 1.00 . A A . 1229 PHE HA   1 1 
        2  2747 1 1 73 PHE HB2  H   1.935 20.327  -6.854 1.00 . A A . 1229 PHE HB2  1 1 
        2  2748 1 1 73 PHE HB3  H   2.499 21.859  -6.202 1.00 . A A . 1229 PHE HB3  1 1 
        2  2749 1 1 73 PHE HD1  H   3.866 18.394  -6.808 1.00 . A A . 1229 PHE HD1  1 1 
        2  2750 1 1 73 PHE HD2  H   4.583 22.612  -7.005 1.00 . A A . 1229 PHE HD2  1 1 
        2  2751 1 1 73 PHE HE1  H   6.108 17.977  -7.721 1.00 . A A . 1229 PHE HE1  1 1 
        2  2752 1 1 73 PHE HE2  H   6.827 22.178  -7.924 1.00 . A A . 1229 PHE HE2  1 1 
        2  2753 1 1 73 PHE HZ   H   7.589 19.863  -8.277 1.00 . A A . 1229 PHE HZ   1 1 
        2  2754 1 1 73 PHE N    N   1.200 20.583  -4.217 1.00 . A A . 1229 PHE N    1 1 
        2  2755 1 1 73 PHE O    O   4.620 20.058  -3.650 1.00 . A A . 1229 PHE O    1 1 
        2  2756 1 1 74 ASP C    C   4.755 21.865  -1.308 1.00 . A A . 1230 ASP C    1 1 
        2  2757 1 1 74 ASP CA   C   4.494 22.694  -2.587 1.00 . A A . 1230 ASP CA   1 1 
        2  2758 1 1 74 ASP CB   C   3.983 24.117  -2.241 1.00 . A A . 1230 ASP CB   1 1 
        2  2759 1 1 74 ASP CG   C   4.871 24.871  -1.233 1.00 . A A . 1230 ASP CG   1 1 
        2  2760 1 1 74 ASP H    H   2.713 22.516  -3.725 1.00 . A A . 1230 ASP H    1 1 
        2  2761 1 1 74 ASP HA   H   5.423 22.784  -3.149 1.00 . A A . 1230 ASP HA   1 1 
        2  2762 1 1 74 ASP HB2  H   3.935 24.704  -3.154 1.00 . A A . 1230 ASP HB2  1 1 
        2  2763 1 1 74 ASP HB3  H   2.974 24.036  -1.839 1.00 . A A . 1230 ASP HB3  1 1 
        2  2764 1 1 74 ASP N    N   3.513 22.019  -3.457 1.00 . A A . 1230 ASP N    1 1 
        2  2765 1 1 74 ASP O    O   5.905 21.537  -0.988 1.00 . A A . 1230 ASP O    1 1 
        2  2766 1 1 74 ASP OD1  O   6.044 25.154  -1.560 1.00 . A A . 1230 ASP OD1  1 1 
        2  2767 1 1 74 ASP OD2  O   4.403 25.171  -0.110 1.00 . A A . 1230 ASP OD2  1 1 
        2  2768 1 1 75 PHE C    C   4.288 19.273   0.364 1.00 . A A . 1231 PHE C    1 1 
        2  2769 1 1 75 PHE CA   C   3.705 20.691   0.602 1.00 . A A . 1231 PHE CA   1 1 
        2  2770 1 1 75 PHE CB   C   2.271 20.613   1.186 1.00 . A A . 1231 PHE CB   1 1 
        2  2771 1 1 75 PHE CD1  C   2.652 20.299   3.666 1.00 . A A . 1231 PHE CD1  1 1 
        2  2772 1 1 75 PHE CD2  C   1.553 18.534   2.477 1.00 . A A . 1231 PHE CD2  1 1 
        2  2773 1 1 75 PHE CE1  C   2.562 19.567   4.829 1.00 . A A . 1231 PHE CE1  1 1 
        2  2774 1 1 75 PHE CE2  C   1.465 17.803   3.644 1.00 . A A . 1231 PHE CE2  1 1 
        2  2775 1 1 75 PHE CG   C   2.150 19.800   2.467 1.00 . A A . 1231 PHE CG   1 1 
        2  2776 1 1 75 PHE CZ   C   1.971 18.321   4.819 1.00 . A A . 1231 PHE CZ   1 1 
        2  2777 1 1 75 PHE H    H   2.790 21.732  -1.004 1.00 . A A . 1231 PHE H    1 1 
        2  2778 1 1 75 PHE HA   H   4.347 21.218   1.305 1.00 . A A . 1231 PHE HA   1 1 
        2  2779 1 1 75 PHE HB2  H   1.927 21.618   1.398 1.00 . A A . 1231 PHE HB2  1 1 
        2  2780 1 1 75 PHE HB3  H   1.612 20.177   0.441 1.00 . A A . 1231 PHE HB3  1 1 
        2  2781 1 1 75 PHE HD1  H   3.117 21.279   3.684 1.00 . A A . 1231 PHE HD1  1 1 
        2  2782 1 1 75 PHE HD2  H   1.153 18.128   1.553 1.00 . A A . 1231 PHE HD2  1 1 
        2  2783 1 1 75 PHE HE1  H   2.956 19.971   5.755 1.00 . A A . 1231 PHE HE1  1 1 
        2  2784 1 1 75 PHE HE2  H   1.002 16.825   3.638 1.00 . A A . 1231 PHE HE2  1 1 
        2  2785 1 1 75 PHE HZ   H   1.906 17.749   5.736 1.00 . A A . 1231 PHE HZ   1 1 
        2  2786 1 1 75 PHE N    N   3.664 21.478  -0.641 1.00 . A A . 1231 PHE N    1 1 
        2  2787 1 1 75 PHE O    O   5.226 18.853   1.057 1.00 . A A . 1231 PHE O    1 1 
        2  2788 1 1 76 ILE C    C   5.624 17.127  -1.311 1.00 . A A . 1232 ILE C    1 1 
        2  2789 1 1 76 ILE CA   C   4.124 17.173  -0.979 1.00 . A A . 1232 ILE CA   1 1 
        2  2790 1 1 76 ILE CB   C   3.286 16.590  -2.193 1.00 . A A . 1232 ILE CB   1 1 
        2  2791 1 1 76 ILE CD1  C   0.845 16.171  -3.017 1.00 . A A . 1232 ILE CD1  1 1 
        2  2792 1 1 76 ILE CG1  C   1.764 16.518  -1.846 1.00 . A A . 1232 ILE CG1  1 1 
        2  2793 1 1 76 ILE CG2  C   3.807 15.196  -2.638 1.00 . A A . 1232 ILE CG2  1 1 
        2  2794 1 1 76 ILE H    H   3.018 18.982  -1.158 1.00 . A A . 1232 ILE H    1 1 
        2  2795 1 1 76 ILE HA   H   3.932 16.556  -0.103 1.00 . A A . 1232 ILE HA   1 1 
        2  2796 1 1 76 ILE HB   H   3.418 17.269  -3.031 1.00 . A A . 1232 ILE HB   1 1 
        2  2797 1 1 76 ILE HD11 H   1.119 15.211  -3.428 1.00 . A A . 1232 ILE HD11 1 1 
        2  2798 1 1 76 ILE HD12 H   0.928 16.928  -3.785 1.00 . A A . 1232 ILE HD12 1 1 
        2  2799 1 1 76 ILE HD13 H  -0.180 16.133  -2.668 1.00 . A A . 1232 ILE HD13 1 1 
        2  2800 1 1 76 ILE HG12 H   1.607 15.771  -1.084 1.00 . A A . 1232 ILE HG12 1 1 
        2  2801 1 1 76 ILE HG13 H   1.445 17.479  -1.460 1.00 . A A . 1232 ILE HG13 1 1 
        2  2802 1 1 76 ILE HG21 H   3.729 14.497  -1.815 1.00 . A A . 1232 ILE HG21 1 1 
        2  2803 1 1 76 ILE HG22 H   4.845 15.273  -2.944 1.00 . A A . 1232 ILE HG22 1 1 
        2  2804 1 1 76 ILE HG23 H   3.219 14.837  -3.471 1.00 . A A . 1232 ILE HG23 1 1 
        2  2805 1 1 76 ILE N    N   3.722 18.558  -0.633 1.00 . A A . 1232 ILE N    1 1 
        2  2806 1 1 76 ILE O    O   6.385 16.431  -0.640 1.00 . A A . 1232 ILE O    1 1 
        2  2807 1 1 77 LEU C    C   8.369 18.307  -1.610 1.00 . A A . 1233 LEU C    1 1 
        2  2808 1 1 77 LEU CA   C   7.415 18.047  -2.785 1.00 . A A . 1233 LEU CA   1 1 
        2  2809 1 1 77 LEU CB   C   7.572 19.190  -3.831 1.00 . A A . 1233 LEU CB   1 1 
        2  2810 1 1 77 LEU CD1  C   9.059 18.151  -5.637 1.00 . A A . 1233 LEU CD1  1 1 
        2  2811 1 1 77 LEU CD2  C   9.208 20.657  -5.175 1.00 . A A . 1233 LEU CD2  1 1 
        2  2812 1 1 77 LEU CG   C   8.949 19.255  -4.574 1.00 . A A . 1233 LEU CG   1 1 
        2  2813 1 1 77 LEU H    H   5.352 18.505  -2.732 1.00 . A A . 1233 LEU H    1 1 
        2  2814 1 1 77 LEU HA   H   7.668 17.102  -3.254 1.00 . A A . 1233 LEU HA   1 1 
        2  2815 1 1 77 LEU HB2  H   6.786 19.077  -4.575 1.00 . A A . 1233 LEU HB2  1 1 
        2  2816 1 1 77 LEU HB3  H   7.409 20.134  -3.322 1.00 . A A . 1233 LEU HB3  1 1 
        2  2817 1 1 77 LEU HD11 H  10.027 18.202  -6.115 1.00 . A A . 1233 LEU HD11 1 1 
        2  2818 1 1 77 LEU HD12 H   8.284 18.274  -6.382 1.00 . A A . 1233 LEU HD12 1 1 
        2  2819 1 1 77 LEU HD13 H   8.950 17.181  -5.165 1.00 . A A . 1233 LEU HD13 1 1 
        2  2820 1 1 77 LEU HD21 H   9.202 21.397  -4.383 1.00 . A A . 1233 LEU HD21 1 1 
        2  2821 1 1 77 LEU HD22 H   8.437 20.900  -5.895 1.00 . A A . 1233 LEU HD22 1 1 
        2  2822 1 1 77 LEU HD23 H  10.173 20.671  -5.667 1.00 . A A . 1233 LEU HD23 1 1 
        2  2823 1 1 77 LEU HG   H   9.739 19.061  -3.858 1.00 . A A . 1233 LEU HG   1 1 
        2  2824 1 1 77 LEU N    N   6.024 17.945  -2.306 1.00 . A A . 1233 LEU N    1 1 
        2  2825 1 1 77 LEU O    O   9.369 17.613  -1.472 1.00 . A A . 1233 LEU O    1 1 
        2  2826 1 1 78 ASP C    C   9.151 18.452   1.322 1.00 . A A . 1234 ASP C    1 1 
        2  2827 1 1 78 ASP CA   C   8.809 19.664   0.433 1.00 . A A . 1234 ASP CA   1 1 
        2  2828 1 1 78 ASP CB   C   8.086 20.738   1.291 1.00 . A A . 1234 ASP CB   1 1 
        2  2829 1 1 78 ASP CG   C   8.915 21.193   2.514 1.00 . A A . 1234 ASP CG   1 1 
        2  2830 1 1 78 ASP H    H   7.121 19.715  -0.869 1.00 . A A . 1234 ASP H    1 1 
        2  2831 1 1 78 ASP HA   H   9.731 20.091   0.047 1.00 . A A . 1234 ASP HA   1 1 
        2  2832 1 1 78 ASP HB2  H   7.869 21.604   0.677 1.00 . A A . 1234 ASP HB2  1 1 
        2  2833 1 1 78 ASP HB3  H   7.144 20.326   1.642 1.00 . A A . 1234 ASP HB3  1 1 
        2  2834 1 1 78 ASP N    N   7.988 19.267  -0.731 1.00 . A A . 1234 ASP N    1 1 
        2  2835 1 1 78 ASP O    O  10.315 18.058   1.403 1.00 . A A . 1234 ASP O    1 1 
        2  2836 1 1 78 ASP OD1  O   9.913 21.929   2.327 1.00 . A A . 1234 ASP OD1  1 1 
        2  2837 1 1 78 ASP OD2  O   8.590 20.798   3.657 1.00 . A A . 1234 ASP OD2  1 1 
        2  2838 1 1 79 ASN C    C   8.967 15.509   2.320 1.00 . A A . 1235 ASN C    1 1 
        2  2839 1 1 79 ASN CA   C   8.281 16.752   2.919 1.00 . A A . 1235 ASN CA   1 1 
        2  2840 1 1 79 ASN CB   C   6.930 16.372   3.566 1.00 . A A . 1235 ASN CB   1 1 
        2  2841 1 1 79 ASN CG   C   6.370 17.497   4.442 1.00 . A A . 1235 ASN CG   1 1 
        2  2842 1 1 79 ASN H    H   7.199 18.111   1.670 1.00 . A A . 1235 ASN H    1 1 
        2  2843 1 1 79 ASN HA   H   8.930 17.145   3.699 1.00 . A A . 1235 ASN HA   1 1 
        2  2844 1 1 79 ASN HB2  H   6.205 16.137   2.792 1.00 . A A . 1235 ASN HB2  1 1 
        2  2845 1 1 79 ASN HB3  H   7.063 15.490   4.189 1.00 . A A . 1235 ASN HB3  1 1 
        2  2846 1 1 79 ASN HD21 H   5.278 18.203   2.947 1.00 . A A . 1235 ASN HD21 1 1 
        2  2847 1 1 79 ASN HD22 H   5.145 19.054   4.434 1.00 . A A . 1235 ASN HD22 1 1 
        2  2848 1 1 79 ASN N    N   8.110 17.836   1.917 1.00 . A A . 1235 ASN N    1 1 
        2  2849 1 1 79 ASN ND2  N   5.516 18.339   3.882 1.00 . A A . 1235 ASN ND2  1 1 
        2  2850 1 1 79 ASN O    O   9.789 14.873   2.984 1.00 . A A . 1235 ASN O    1 1 
        2  2851 1 1 79 ASN OD1  O   6.706 17.604   5.620 1.00 . A A . 1235 ASN OD1  1 1 
        2  2852 1 1 80 VAL C    C  10.769 14.315   0.112 1.00 . A A . 1236 VAL C    1 1 
        2  2853 1 1 80 VAL CA   C   9.250 14.088   0.306 1.00 . A A . 1236 VAL CA   1 1 
        2  2854 1 1 80 VAL CB   C   8.538 13.890  -1.086 1.00 . A A . 1236 VAL CB   1 1 
        2  2855 1 1 80 VAL CG1  C   9.287 12.883  -1.991 1.00 . A A . 1236 VAL CG1  1 1 
        2  2856 1 1 80 VAL CG2  C   7.067 13.453  -0.877 1.00 . A A . 1236 VAL CG2  1 1 
        2  2857 1 1 80 VAL H    H   7.983 15.768   0.601 1.00 . A A . 1236 VAL H    1 1 
        2  2858 1 1 80 VAL HA   H   9.103 13.183   0.891 1.00 . A A . 1236 VAL HA   1 1 
        2  2859 1 1 80 VAL HB   H   8.528 14.851  -1.596 1.00 . A A . 1236 VAL HB   1 1 
        2  2860 1 1 80 VAL HG11 H   8.762 12.770  -2.933 1.00 . A A . 1236 VAL HG11 1 1 
        2  2861 1 1 80 VAL HG12 H   9.345 11.919  -1.502 1.00 . A A . 1236 VAL HG12 1 1 
        2  2862 1 1 80 VAL HG13 H  10.292 13.241  -2.189 1.00 . A A . 1236 VAL HG13 1 1 
        2  2863 1 1 80 VAL HG21 H   7.038 12.499  -0.362 1.00 . A A . 1236 VAL HG21 1 1 
        2  2864 1 1 80 VAL HG22 H   6.571 13.355  -1.835 1.00 . A A . 1236 VAL HG22 1 1 
        2  2865 1 1 80 VAL HG23 H   6.544 14.194  -0.283 1.00 . A A . 1236 VAL HG23 1 1 
        2  2866 1 1 80 VAL N    N   8.645 15.208   1.054 1.00 . A A . 1236 VAL N    1 1 
        2  2867 1 1 80 VAL O    O  11.575 13.399   0.320 1.00 . A A . 1236 VAL O    1 1 
        2  2868 1 1 81 GLN C    C  13.313 15.928   0.907 1.00 . A A . 1237 GLN C    1 1 
        2  2869 1 1 81 GLN CA   C  12.556 15.955  -0.438 1.00 . A A . 1237 GLN CA   1 1 
        2  2870 1 1 81 GLN CB   C  12.697 17.358  -1.114 1.00 . A A . 1237 GLN CB   1 1 
        2  2871 1 1 81 GLN CD   C  12.923 16.467  -3.557 1.00 . A A . 1237 GLN CD   1 1 
        2  2872 1 1 81 GLN CG   C  12.219 17.434  -2.591 1.00 . A A . 1237 GLN CG   1 1 
        2  2873 1 1 81 GLN H    H  10.442 16.232  -0.401 1.00 . A A . 1237 GLN H    1 1 
        2  2874 1 1 81 GLN HA   H  13.010 15.217  -1.098 1.00 . A A . 1237 GLN HA   1 1 
        2  2875 1 1 81 GLN HB2  H  12.116 18.077  -0.538 1.00 . A A . 1237 GLN HB2  1 1 
        2  2876 1 1 81 GLN HB3  H  13.738 17.664  -1.083 1.00 . A A . 1237 GLN HB3  1 1 
        2  2877 1 1 81 GLN HE21 H  11.371 16.466  -4.797 1.00 . A A . 1237 GLN HE21 1 1 
        2  2878 1 1 81 GLN HE22 H  12.728 15.508  -5.275 1.00 . A A . 1237 GLN HE22 1 1 
        2  2879 1 1 81 GLN HG2  H  11.161 17.222  -2.613 1.00 . A A . 1237 GLN HG2  1 1 
        2  2880 1 1 81 GLN HG3  H  12.374 18.447  -2.953 1.00 . A A . 1237 GLN HG3  1 1 
        2  2881 1 1 81 GLN N    N  11.141 15.560  -0.258 1.00 . A A . 1237 GLN N    1 1 
        2  2882 1 1 81 GLN NE2  N  12.269 16.106  -4.647 1.00 . A A . 1237 GLN NE2  1 1 
        2  2883 1 1 81 GLN O    O  14.499 15.599   0.936 1.00 . A A . 1237 GLN O    1 1 
        2  2884 1 1 81 GLN OE1  O  14.055 16.069  -3.344 1.00 . A A . 1237 GLN OE1  1 1 
        2  2885 1 1 82 VAL C    C  13.582 14.740   3.739 1.00 . A A . 1238 VAL C    1 1 
        2  2886 1 1 82 VAL CA   C  13.200 16.195   3.383 1.00 . A A . 1238 VAL CA   1 1 
        2  2887 1 1 82 VAL CB   C  12.247 16.789   4.497 1.00 . A A . 1238 VAL CB   1 1 
        2  2888 1 1 82 VAL CG1  C  12.883 16.664   5.911 1.00 . A A . 1238 VAL CG1  1 1 
        2  2889 1 1 82 VAL CG2  C  11.883 18.263   4.196 1.00 . A A . 1238 VAL CG2  1 1 
        2  2890 1 1 82 VAL H    H  11.673 16.527   1.920 1.00 . A A . 1238 VAL H    1 1 
        2  2891 1 1 82 VAL HA   H  14.107 16.800   3.361 1.00 . A A . 1238 VAL HA   1 1 
        2  2892 1 1 82 VAL HB   H  11.326 16.212   4.493 1.00 . A A . 1238 VAL HB   1 1 
        2  2893 1 1 82 VAL HG11 H  12.218 17.091   6.654 1.00 . A A . 1238 VAL HG11 1 1 
        2  2894 1 1 82 VAL HG12 H  13.828 17.193   5.936 1.00 . A A . 1238 VAL HG12 1 1 
        2  2895 1 1 82 VAL HG13 H  13.056 15.620   6.145 1.00 . A A . 1238 VAL HG13 1 1 
        2  2896 1 1 82 VAL HG21 H  11.209 18.643   4.957 1.00 . A A . 1238 VAL HG21 1 1 
        2  2897 1 1 82 VAL HG22 H  11.395 18.331   3.231 1.00 . A A . 1238 VAL HG22 1 1 
        2  2898 1 1 82 VAL HG23 H  12.780 18.867   4.182 1.00 . A A . 1238 VAL HG23 1 1 
        2  2899 1 1 82 VAL N    N  12.610 16.249   2.022 1.00 . A A . 1238 VAL N    1 1 
        2  2900 1 1 82 VAL O    O  14.707 14.490   4.180 1.00 . A A . 1238 VAL O    1 1 
        2  2901 1 1 83 VAL C    C  14.055 11.844   2.896 1.00 . A A . 1239 VAL C    1 1 
        2  2902 1 1 83 VAL CA   C  12.859 12.340   3.731 1.00 . A A . 1239 VAL CA   1 1 
        2  2903 1 1 83 VAL CB   C  11.575 11.486   3.382 1.00 . A A . 1239 VAL CB   1 1 
        2  2904 1 1 83 VAL CG1  C  11.836  9.963   3.575 1.00 . A A . 1239 VAL CG1  1 1 
        2  2905 1 1 83 VAL CG2  C  10.351 11.954   4.214 1.00 . A A . 1239 VAL CG2  1 1 
        2  2906 1 1 83 VAL H    H  11.770 14.085   3.149 1.00 . A A . 1239 VAL H    1 1 
        2  2907 1 1 83 VAL HA   H  13.085 12.202   4.787 1.00 . A A . 1239 VAL HA   1 1 
        2  2908 1 1 83 VAL HB   H  11.342 11.650   2.329 1.00 . A A . 1239 VAL HB   1 1 
        2  2909 1 1 83 VAL HG11 H  12.677  9.656   2.963 1.00 . A A . 1239 VAL HG11 1 1 
        2  2910 1 1 83 VAL HG12 H  10.967  9.398   3.280 1.00 . A A . 1239 VAL HG12 1 1 
        2  2911 1 1 83 VAL HG13 H  12.061  9.757   4.614 1.00 . A A . 1239 VAL HG13 1 1 
        2  2912 1 1 83 VAL HG21 H   9.472 11.381   3.939 1.00 . A A . 1239 VAL HG21 1 1 
        2  2913 1 1 83 VAL HG22 H  10.160 13.002   4.026 1.00 . A A . 1239 VAL HG22 1 1 
        2  2914 1 1 83 VAL HG23 H  10.550 11.815   5.270 1.00 . A A . 1239 VAL HG23 1 1 
        2  2915 1 1 83 VAL N    N  12.641 13.794   3.500 1.00 . A A . 1239 VAL N    1 1 
        2  2916 1 1 83 VAL O    O  14.917 11.100   3.388 1.00 . A A . 1239 VAL O    1 1 
        2  2917 1 1 84 LEU C    C  16.557 12.471   1.290 1.00 . A A . 1240 LEU C    1 1 
        2  2918 1 1 84 LEU CA   C  15.195 12.027   0.692 1.00 . A A . 1240 LEU CA   1 1 
        2  2919 1 1 84 LEU CB   C  14.904 12.757  -0.659 1.00 . A A . 1240 LEU CB   1 1 
        2  2920 1 1 84 LEU CD1  C  14.965 12.946  -3.195 1.00 . A A . 1240 LEU CD1  1 1 
        2  2921 1 1 84 LEU CD2  C  16.844 11.693  -2.021 1.00 . A A . 1240 LEU CD2  1 1 
        2  2922 1 1 84 LEU CG   C  15.344 12.064  -1.991 1.00 . A A . 1240 LEU CG   1 1 
        2  2923 1 1 84 LEU H    H  13.375 12.899   1.344 1.00 . A A . 1240 LEU H    1 1 
        2  2924 1 1 84 LEU HA   H  15.206 10.958   0.524 1.00 . A A . 1240 LEU HA   1 1 
        2  2925 1 1 84 LEU HB2  H  13.829 12.913  -0.723 1.00 . A A . 1240 LEU HB2  1 1 
        2  2926 1 1 84 LEU HB3  H  15.367 13.739  -0.622 1.00 . A A . 1240 LEU HB3  1 1 
        2  2927 1 1 84 LEU HD11 H  15.492 13.892  -3.146 1.00 . A A . 1240 LEU HD11 1 1 
        2  2928 1 1 84 LEU HD12 H  13.899 13.130  -3.187 1.00 . A A . 1240 LEU HD12 1 1 
        2  2929 1 1 84 LEU HD13 H  15.223 12.439  -4.114 1.00 . A A . 1240 LEU HD13 1 1 
        2  2930 1 1 84 LEU HD21 H  17.450 12.585  -1.911 1.00 . A A . 1240 LEU HD21 1 1 
        2  2931 1 1 84 LEU HD22 H  17.087 11.210  -2.959 1.00 . A A . 1240 LEU HD22 1 1 
        2  2932 1 1 84 LEU HD23 H  17.064 11.011  -1.210 1.00 . A A . 1240 LEU HD23 1 1 
        2  2933 1 1 84 LEU HG   H  14.782 11.138  -2.094 1.00 . A A . 1240 LEU HG   1 1 
        2  2934 1 1 84 LEU N    N  14.108 12.322   1.645 1.00 . A A . 1240 LEU N    1 1 
        2  2935 1 1 84 LEU O    O  17.552 11.760   1.181 1.00 . A A . 1240 LEU O    1 1 
        2  2936 1 1 85 GLN C    C  18.099 13.486   3.923 1.00 . A A . 1241 GLN C    1 1 
        2  2937 1 1 85 GLN CA   C  17.773 14.206   2.592 1.00 . A A . 1241 GLN CA   1 1 
        2  2938 1 1 85 GLN CB   C  17.604 15.723   2.840 1.00 . A A . 1241 GLN CB   1 1 
        2  2939 1 1 85 GLN CD   C  17.184 18.065   1.822 1.00 . A A . 1241 GLN CD   1 1 
        2  2940 1 1 85 GLN CG   C  17.393 16.565   1.569 1.00 . A A . 1241 GLN CG   1 1 
        2  2941 1 1 85 GLN H    H  15.733 14.171   1.980 1.00 . A A . 1241 GLN H    1 1 
        2  2942 1 1 85 GLN HA   H  18.611 14.059   1.914 1.00 . A A . 1241 GLN HA   1 1 
        2  2943 1 1 85 GLN HB2  H  16.752 15.873   3.493 1.00 . A A . 1241 GLN HB2  1 1 
        2  2944 1 1 85 GLN HB3  H  18.495 16.096   3.343 1.00 . A A . 1241 GLN HB3  1 1 
        2  2945 1 1 85 GLN HE21 H  16.212 17.718   3.533 1.00 . A A . 1241 GLN HE21 1 1 
        2  2946 1 1 85 GLN HE22 H  16.390 19.374   3.084 1.00 . A A . 1241 GLN HE22 1 1 
        2  2947 1 1 85 GLN HG2  H  18.255 16.440   0.926 1.00 . A A . 1241 GLN HG2  1 1 
        2  2948 1 1 85 GLN HG3  H  16.518 16.184   1.056 1.00 . A A . 1241 GLN HG3  1 1 
        2  2949 1 1 85 GLN N    N  16.567 13.649   1.940 1.00 . A A . 1241 GLN N    1 1 
        2  2950 1 1 85 GLN NE2  N  16.531 18.419   2.926 1.00 . A A . 1241 GLN NE2  1 1 
        2  2951 1 1 85 GLN O    O  19.250 13.487   4.356 1.00 . A A . 1241 GLN O    1 1 
        2  2952 1 1 85 GLN OE1  O  17.584 18.900   1.009 1.00 . A A . 1241 GLN OE1  1 1 
        2  2953 1 1 86 GLN C    C  17.841 10.714   5.515 1.00 . A A . 1242 GLN C    1 1 
        2  2954 1 1 86 GLN CA   C  17.277 12.114   5.821 1.00 . A A . 1242 GLN CA   1 1 
        2  2955 1 1 86 GLN CB   C  15.945 11.990   6.615 1.00 . A A . 1242 GLN CB   1 1 
        2  2956 1 1 86 GLN CD   C  16.283 14.119   8.024 1.00 . A A . 1242 GLN CD   1 1 
        2  2957 1 1 86 GLN CG   C  15.347 13.328   7.102 1.00 . A A . 1242 GLN CG   1 1 
        2  2958 1 1 86 GLN H    H  16.174 12.980   4.207 1.00 . A A . 1242 GLN H    1 1 
        2  2959 1 1 86 GLN HA   H  17.999 12.648   6.436 1.00 . A A . 1242 GLN HA   1 1 
        2  2960 1 1 86 GLN HB2  H  15.205 11.505   5.980 1.00 . A A . 1242 GLN HB2  1 1 
        2  2961 1 1 86 GLN HB3  H  16.111 11.358   7.484 1.00 . A A . 1242 GLN HB3  1 1 
        2  2962 1 1 86 GLN HE21 H  17.055 15.114   6.480 1.00 . A A . 1242 GLN HE21 1 1 
        2  2963 1 1 86 GLN HE22 H  17.686 15.528   8.035 1.00 . A A . 1242 GLN HE22 1 1 
        2  2964 1 1 86 GLN HG2  H  15.117 13.936   6.237 1.00 . A A . 1242 GLN HG2  1 1 
        2  2965 1 1 86 GLN HG3  H  14.426 13.119   7.636 1.00 . A A . 1242 GLN HG3  1 1 
        2  2966 1 1 86 GLN N    N  17.082 12.894   4.574 1.00 . A A . 1242 GLN N    1 1 
        2  2967 1 1 86 GLN NE2  N  17.089 15.008   7.457 1.00 . A A . 1242 GLN NE2  1 1 
        2  2968 1 1 86 GLN O    O  18.486 10.101   6.372 1.00 . A A . 1242 GLN O    1 1 
        2  2969 1 1 86 GLN OE1  O  16.278 13.930   9.241 1.00 . A A . 1242 GLN OE1  1 1 
        2  2970 1 1 87 THR C    C  19.372  8.933   3.122 1.00 . A A . 1243 THR C    1 1 
        2  2971 1 1 87 THR CA   C  18.005  8.876   3.859 1.00 . A A . 1243 THR CA   1 1 
        2  2972 1 1 87 THR CB   C  16.907  8.235   2.942 1.00 . A A . 1243 THR CB   1 1 
        2  2973 1 1 87 THR CG2  C  17.188  6.757   2.617 1.00 . A A . 1243 THR CG2  1 1 
        2  2974 1 1 87 THR H    H  17.053 10.769   3.669 1.00 . A A . 1243 THR H    1 1 
        2  2975 1 1 87 THR HA   H  18.109  8.249   4.743 1.00 . A A . 1243 THR HA   1 1 
        2  2976 1 1 87 THR HB   H  16.857  8.790   2.014 1.00 . A A . 1243 THR HB   1 1 
        2  2977 1 1 87 THR HG1  H  15.518  9.202   3.960 1.00 . A A . 1243 THR HG1  1 1 
        2  2978 1 1 87 THR HG21 H  17.230  6.181   3.532 1.00 . A A . 1243 THR HG21 1 1 
        2  2979 1 1 87 THR HG22 H  18.135  6.665   2.094 1.00 . A A . 1243 THR HG22 1 1 
        2  2980 1 1 87 THR HG23 H  16.399  6.366   1.985 1.00 . A A . 1243 THR HG23 1 1 
        2  2981 1 1 87 THR N    N  17.576 10.217   4.294 1.00 . A A . 1243 THR N    1 1 
        2  2982 1 1 87 THR O    O  20.300  8.185   3.447 1.00 . A A . 1243 THR O    1 1 
        2  2983 1 1 87 THR OG1  O  15.631  8.322   3.591 1.00 . A A . 1243 THR OG1  1 1 
        2  2984 1 1 88 TYR C    C  21.465 11.209   1.442 1.00 . A A . 1244 TYR C    1 1 
        2  2985 1 1 88 TYR CA   C  20.625  9.942   1.204 1.00 . A A . 1244 TYR CA   1 1 
        2  2986 1 1 88 TYR CB   C  20.112  9.914  -0.260 1.00 . A A . 1244 TYR CB   1 1 
        2  2987 1 1 88 TYR CD1  C  20.320  7.540  -1.160 1.00 . A A . 1244 TYR CD1  1 1 
        2  2988 1 1 88 TYR CD2  C  18.141  8.311  -0.552 1.00 . A A . 1244 TYR CD2  1 1 
        2  2989 1 1 88 TYR CE1  C  19.790  6.317  -1.519 1.00 . A A . 1244 TYR CE1  1 1 
        2  2990 1 1 88 TYR CE2  C  17.611  7.084  -0.908 1.00 . A A . 1244 TYR CE2  1 1 
        2  2991 1 1 88 TYR CG   C  19.510  8.566  -0.670 1.00 . A A . 1244 TYR CG   1 1 
        2  2992 1 1 88 TYR CZ   C  18.439  6.094  -1.390 1.00 . A A . 1244 TYR CZ   1 1 
        2  2993 1 1 88 TYR H    H  18.746 10.469   2.025 1.00 . A A . 1244 TYR H    1 1 
        2  2994 1 1 88 TYR HA   H  21.270  9.079   1.359 1.00 . A A . 1244 TYR HA   1 1 
        2  2995 1 1 88 TYR HB2  H  19.354 10.681  -0.386 1.00 . A A . 1244 TYR HB2  1 1 
        2  2996 1 1 88 TYR HB3  H  20.935 10.132  -0.934 1.00 . A A . 1244 TYR HB3  1 1 
        2  2997 1 1 88 TYR HD1  H  21.388  7.711  -1.264 1.00 . A A . 1244 TYR HD1  1 1 
        2  2998 1 1 88 TYR HD2  H  17.488  9.092  -0.174 1.00 . A A . 1244 TYR HD2  1 1 
        2  2999 1 1 88 TYR HE1  H  20.438  5.535  -1.895 1.00 . A A . 1244 TYR HE1  1 1 
        2  3000 1 1 88 TYR HE2  H  16.545  6.905  -0.806 1.00 . A A . 1244 TYR HE2  1 1 
        2  3001 1 1 88 TYR HH   H  17.125  5.017  -2.282 1.00 . A A . 1244 TYR HH   1 1 
        2  3002 1 1 88 TYR N    N  19.470  9.839   2.134 1.00 . A A . 1244 TYR N    1 1 
        2  3003 1 1 88 TYR O    O  22.680 11.216   1.184 1.00 . A A . 1244 TYR O    1 1 
        2  3004 1 1 88 TYR OH   O  17.916  4.881  -1.751 1.00 . A A . 1244 TYR OH   1 1 
        2  3005 1 1 89 GLY C    C  21.238 14.596   1.060 1.00 . A A . 1245 GLY C    1 1 
        2  3006 1 1 89 GLY CA   C  21.517 13.565   2.142 1.00 . A A . 1245 GLY CA   1 1 
        2  3007 1 1 89 GLY H    H  19.862 12.236   2.058 1.00 . A A . 1245 GLY H    1 1 
        2  3008 1 1 89 GLY HA2  H  21.183 13.952   3.096 1.00 . A A . 1245 GLY HA2  1 1 
        2  3009 1 1 89 GLY HA3  H  22.590 13.402   2.198 1.00 . A A . 1245 GLY HA3  1 1 
        2  3010 1 1 89 GLY N    N  20.822 12.294   1.892 1.00 . A A . 1245 GLY N    1 1 
        2  3011 1 1 89 GLY O    O  20.830 15.727   1.349 1.00 . A A . 1245 GLY O    1 1 
        2  3012 1 1 90 SER C    C  19.930 14.612  -2.083 1.00 . A A . 1246 SER C    1 1 
        2  3013 1 1 90 SER CA   C  21.215 15.057  -1.365 1.00 . A A . 1246 SER CA   1 1 
        2  3014 1 1 90 SER CB   C  22.425 14.984  -2.326 1.00 . A A . 1246 SER CB   1 1 
        2  3015 1 1 90 SER H    H  21.774 13.284  -0.355 1.00 . A A . 1246 SER H    1 1 
        2  3016 1 1 90 SER HA   H  21.095 16.082  -1.021 1.00 . A A . 1246 SER HA   1 1 
        2  3017 1 1 90 SER HB2  H  23.315 15.319  -1.810 1.00 . A A . 1246 SER HB2  1 1 
        2  3018 1 1 90 SER HB3  H  22.571 13.962  -2.652 1.00 . A A . 1246 SER HB3  1 1 
        2  3019 1 1 90 SER HG   H  22.899 16.499  -3.476 1.00 . A A . 1246 SER HG   1 1 
        2  3020 1 1 90 SER N    N  21.453 14.196  -0.200 1.00 . A A . 1246 SER N    1 1 
        2  3021 1 1 90 SER O    O  19.609 13.422  -2.105 1.00 . A A . 1246 SER O    1 1 
        2  3022 1 1 90 SER OG   O  22.240 15.798  -3.477 1.00 . A A . 1246 SER OG   1 1 
        2  3023 1 1 91 THR C    C  18.319 14.951  -4.903 1.00 . A A . 1247 THR C    1 1 
        2  3024 1 1 91 THR CA   C  17.978 15.347  -3.450 1.00 . A A . 1247 THR CA   1 1 
        2  3025 1 1 91 THR CB   C  17.094 16.639  -3.459 1.00 . A A . 1247 THR CB   1 1 
        2  3026 1 1 91 THR CG2  C  16.762 17.108  -2.031 1.00 . A A . 1247 THR CG2  1 1 
        2  3027 1 1 91 THR H    H  19.520 16.506  -2.585 1.00 . A A . 1247 THR H    1 1 
        2  3028 1 1 91 THR HA   H  17.408 14.546  -2.986 1.00 . A A . 1247 THR HA   1 1 
        2  3029 1 1 91 THR HB   H  16.156 16.424  -3.979 1.00 . A A . 1247 THR HB   1 1 
        2  3030 1 1 91 THR HG1  H  17.386 17.803  -5.032 1.00 . A A . 1247 THR HG1  1 1 
        2  3031 1 1 91 THR HG21 H  17.678 17.336  -1.504 1.00 . A A . 1247 THR HG21 1 1 
        2  3032 1 1 91 THR HG22 H  16.230 16.328  -1.501 1.00 . A A . 1247 THR HG22 1 1 
        2  3033 1 1 91 THR HG23 H  16.142 17.997  -2.070 1.00 . A A . 1247 THR HG23 1 1 
        2  3034 1 1 91 THR N    N  19.212 15.586  -2.672 1.00 . A A . 1247 THR N    1 1 
        2  3035 1 1 91 THR O    O  19.493 14.949  -5.295 1.00 . A A . 1247 THR O    1 1 
        2  3036 1 1 91 THR OG1  O  17.774 17.700  -4.154 1.00 . A A . 1247 THR OG1  1 1 
        2  3037 1 1 92 LEU C    C  17.366 15.884  -7.778 1.00 . A A . 1248 LEU C    1 1 
        2  3038 1 1 92 LEU CA   C  17.416 14.473  -7.154 1.00 . A A . 1248 LEU CA   1 1 
        2  3039 1 1 92 LEU CB   C  16.305 13.546  -7.764 1.00 . A A . 1248 LEU CB   1 1 
        2  3040 1 1 92 LEU CD1  C  17.814 11.559  -8.351 1.00 . A A . 1248 LEU CD1  1 1 
        2  3041 1 1 92 LEU CD2  C  16.475 11.511  -6.198 1.00 . A A . 1248 LEU CD2  1 1 
        2  3042 1 1 92 LEU CG   C  16.518 11.996  -7.655 1.00 . A A . 1248 LEU CG   1 1 
        2  3043 1 1 92 LEU H    H  16.423 14.405  -5.275 1.00 . A A . 1248 LEU H    1 1 
        2  3044 1 1 92 LEU HA   H  18.391 14.039  -7.371 1.00 . A A . 1248 LEU HA   1 1 
        2  3045 1 1 92 LEU HB2  H  15.364 13.785  -7.281 1.00 . A A . 1248 LEU HB2  1 1 
        2  3046 1 1 92 LEU HB3  H  16.199 13.783  -8.820 1.00 . A A . 1248 LEU HB3  1 1 
        2  3047 1 1 92 LEU HD11 H  17.908 10.481  -8.307 1.00 . A A . 1248 LEU HD11 1 1 
        2  3048 1 1 92 LEU HD12 H  18.671 12.011  -7.865 1.00 . A A . 1248 LEU HD12 1 1 
        2  3049 1 1 92 LEU HD13 H  17.787 11.869  -9.387 1.00 . A A . 1248 LEU HD13 1 1 
        2  3050 1 1 92 LEU HD21 H  17.265 11.982  -5.624 1.00 . A A . 1248 LEU HD21 1 1 
        2  3051 1 1 92 LEU HD22 H  16.598 10.437  -6.164 1.00 . A A . 1248 LEU HD22 1 1 
        2  3052 1 1 92 LEU HD23 H  15.519 11.768  -5.763 1.00 . A A . 1248 LEU HD23 1 1 
        2  3053 1 1 92 LEU HG   H  15.707 11.503  -8.176 1.00 . A A . 1248 LEU HG   1 1 
        2  3054 1 1 92 LEU N    N  17.289 14.590  -5.688 1.00 . A A . 1248 LEU N    1 1 
        2  3055 1 1 92 LEU O    O  16.789 16.814  -7.186 1.00 . A A . 1248 LEU O    1 1 
        2  3056 1 1 93 LYS C    C  16.634 17.777 -10.120 1.00 . A A . 1249 LYS C    1 1 
        2  3057 1 1 93 LYS CA   C  18.048 17.319  -9.702 1.00 . A A . 1249 LYS CA   1 1 
        2  3058 1 1 93 LYS CB   C  18.974 17.200 -10.950 1.00 . A A . 1249 LYS CB   1 1 
        2  3059 1 1 93 LYS CD   C  19.455 16.055 -13.208 1.00 . A A . 1249 LYS CD   1 1 
        2  3060 1 1 93 LYS CE   C  18.964 15.025 -14.237 1.00 . A A . 1249 LYS CE   1 1 
        2  3061 1 1 93 LYS CG   C  18.478 16.205 -12.021 1.00 . A A . 1249 LYS CG   1 1 
        2  3062 1 1 93 LYS H    H  18.459 15.260  -9.348 1.00 . A A . 1249 LYS H    1 1 
        2  3063 1 1 93 LYS HA   H  18.467 18.064  -9.033 1.00 . A A . 1249 LYS HA   1 1 
        2  3064 1 1 93 LYS HB2  H  19.068 18.179 -11.412 1.00 . A A . 1249 LYS HB2  1 1 
        2  3065 1 1 93 LYS HB3  H  19.959 16.882 -10.620 1.00 . A A . 1249 LYS HB3  1 1 
        2  3066 1 1 93 LYS HD2  H  19.559 17.015 -13.702 1.00 . A A . 1249 LYS HD2  1 1 
        2  3067 1 1 93 LYS HD3  H  20.427 15.742 -12.834 1.00 . A A . 1249 LYS HD3  1 1 
        2  3068 1 1 93 LYS HE2  H  18.804 14.076 -13.739 1.00 . A A . 1249 LYS HE2  1 1 
        2  3069 1 1 93 LYS HE3  H  18.025 15.365 -14.659 1.00 . A A . 1249 LYS HE3  1 1 
        2  3070 1 1 93 LYS HG2  H  18.339 15.236 -11.556 1.00 . A A . 1249 LYS HG2  1 1 
        2  3071 1 1 93 LYS HG3  H  17.521 16.556 -12.398 1.00 . A A . 1249 LYS HG3  1 1 
        2  3072 1 1 93 LYS HZ1  H  20.090 15.700 -15.863 1.00 . A A . 1249 LYS HZ1  1 1 
        2  3073 1 1 93 LYS HZ2  H  19.574 14.095 -16.006 1.00 . A A . 1249 LYS HZ2  1 1 
        2  3074 1 1 93 LYS HZ3  H  20.846 14.484 -14.962 1.00 . A A . 1249 LYS HZ3  1 1 
        2  3075 1 1 93 LYS N    N  18.001 16.035  -8.961 1.00 . A A . 1249 LYS N    1 1 
        2  3076 1 1 93 LYS NZ   N  19.935 14.814 -15.342 1.00 . A A . 1249 LYS NZ   1 1 
        2  3077 1 1 93 LYS O    O  16.384 18.975 -10.289 1.00 . A A . 1249 LYS O    1 1 
        2  3078 1 1 94 VAL C    C  13.598 17.625  -9.367 1.00 . A A . 1250 VAL C    1 1 
        2  3079 1 1 94 VAL CA   C  14.325 17.078 -10.616 1.00 . A A . 1250 VAL CA   1 1 
        2  3080 1 1 94 VAL CB   C  13.615 15.806 -11.223 1.00 . A A . 1250 VAL CB   1 1 
        2  3081 1 1 94 VAL CG1  C  14.287 15.417 -12.565 1.00 . A A . 1250 VAL CG1  1 1 
        2  3082 1 1 94 VAL CG2  C  13.603 14.606 -10.239 1.00 . A A . 1250 VAL CG2  1 1 
        2  3083 1 1 94 VAL H    H  16.000 15.875 -10.159 1.00 . A A . 1250 VAL H    1 1 
        2  3084 1 1 94 VAL HA   H  14.319 17.857 -11.383 1.00 . A A . 1250 VAL HA   1 1 
        2  3085 1 1 94 VAL HB   H  12.581 16.071 -11.442 1.00 . A A . 1250 VAL HB   1 1 
        2  3086 1 1 94 VAL HG11 H  15.332 15.178 -12.402 1.00 . A A . 1250 VAL HG11 1 1 
        2  3087 1 1 94 VAL HG12 H  14.218 16.241 -13.266 1.00 . A A . 1250 VAL HG12 1 1 
        2  3088 1 1 94 VAL HG13 H  13.788 14.555 -12.988 1.00 . A A . 1250 VAL HG13 1 1 
        2  3089 1 1 94 VAL HG21 H  13.097 13.759 -10.692 1.00 . A A . 1250 VAL HG21 1 1 
        2  3090 1 1 94 VAL HG22 H  13.083 14.881  -9.330 1.00 . A A . 1250 VAL HG22 1 1 
        2  3091 1 1 94 VAL HG23 H  14.619 14.323  -9.993 1.00 . A A . 1250 VAL HG23 1 1 
        2  3092 1 1 94 VAL N    N  15.720 16.804 -10.282 1.00 . A A . 1250 VAL N    1 1 
        2  3093 1 1 94 VAL O    O  13.431 16.928  -8.359 1.00 . A A . 1250 VAL O    1 1 
        2  3094 1 1 95 THR C    C  12.048 20.998  -8.970 1.00 . A A . 1251 THR C    1 1 
        2  3095 1 1 95 THR CA   C  12.527 19.637  -8.395 1.00 . A A . 1251 THR CA   1 1 
        2  3096 1 1 95 THR CB   C  13.345 19.808  -7.055 1.00 . A A . 1251 THR CB   1 1 
        2  3097 1 1 95 THR CG2  C  14.740 20.452  -7.250 1.00 . A A . 1251 THR CG2  1 1 
        2  3098 1 1 95 THR H    H  13.608 19.443 -10.179 1.00 . A A . 1251 THR H    1 1 
        2  3099 1 1 95 THR HA   H  11.649 19.029  -8.169 1.00 . A A . 1251 THR HA   1 1 
        2  3100 1 1 95 THR HB   H  13.491 18.816  -6.640 1.00 . A A . 1251 THR HB   1 1 
        2  3101 1 1 95 THR HG1  H  11.667 20.615  -6.396 1.00 . A A . 1251 THR HG1  1 1 
        2  3102 1 1 95 THR HG21 H  14.624 21.450  -7.654 1.00 . A A . 1251 THR HG21 1 1 
        2  3103 1 1 95 THR HG22 H  15.322 19.855  -7.941 1.00 . A A . 1251 THR HG22 1 1 
        2  3104 1 1 95 THR HG23 H  15.256 20.504  -6.302 1.00 . A A . 1251 THR HG23 1 1 
        2  3105 1 1 95 THR N    N  13.283 18.926  -9.421 1.00 . A A . 1251 THR N    1 1 
        2  3106 1 1 95 THR O    O  10.826 21.252  -8.966 1.00 . A A . 1251 THR O    1 1 
        2  3107 1 1 95 THR OXT  O  12.884 21.773  -9.494 1.00 . A A . 1251 THR OXT  1 1 
        2  3108 1 1 95 THR OG1  O  12.584 20.564  -6.105 1.00 . A A . 1251 THR OG1  1 1 
        3  3109 1 1  1 GLY C    C   1.992  1.357  -1.854 1.00 . A A . 1157 GLY C    1 1 
        3  3110 1 1  1 GLY CA   C   2.454  1.149  -0.424 1.00 . A A . 1157 GLY CA   1 1 
        3  3111 1 1  1 GLY H1   H   4.449  0.804  -0.877 1.00 . A A . 1157 GLY H1   1 1 
        3  3112 1 1  1 GLY H2   H   3.516 -0.599  -0.762 1.00 . A A . 1157 GLY H2   1 1 
        3  3113 1 1  1 GLY H3   H   3.979  0.225   0.638 1.00 . A A . 1157 GLY H3   1 1 
        3  3114 1 1  1 GLY HA2  H   1.676  0.652   0.135 1.00 . A A . 1157 GLY HA2  1 1 
        3  3115 1 1  1 GLY HA3  H   2.650  2.113   0.029 1.00 . A A . 1157 GLY HA3  1 1 
        3  3116 1 1  1 GLY N    N   3.682  0.338  -0.349 1.00 . A A . 1157 GLY N    1 1 
        3  3117 1 1  1 GLY O    O   2.774  1.192  -2.803 1.00 . A A . 1157 GLY O    1 1 
        3  3118 1 1  2 ASN C    C  -0.730  3.339  -3.125 1.00 . A A . 1158 ASN C    1 1 
        3  3119 1 1  2 ASN CA   C   0.089  2.055  -3.303 1.00 . A A . 1158 ASN CA   1 1 
        3  3120 1 1  2 ASN CB   C  -0.802  0.902  -3.823 1.00 . A A . 1158 ASN CB   1 1 
        3  3121 1 1  2 ASN CG   C  -2.069  0.668  -2.988 1.00 . A A . 1158 ASN CG   1 1 
        3  3122 1 1  2 ASN H    H   0.145  1.757  -1.205 1.00 . A A . 1158 ASN H    1 1 
        3  3123 1 1  2 ASN HA   H   0.879  2.251  -4.029 1.00 . A A . 1158 ASN HA   1 1 
        3  3124 1 1  2 ASN HB2  H  -1.098  1.118  -4.846 1.00 . A A . 1158 ASN HB2  1 1 
        3  3125 1 1  2 ASN HB3  H  -0.223 -0.014  -3.828 1.00 . A A . 1158 ASN HB3  1 1 
        3  3126 1 1  2 ASN HD21 H  -1.082 -0.539  -1.755 1.00 . A A . 1158 ASN HD21 1 1 
        3  3127 1 1  2 ASN HD22 H  -2.751 -0.288  -1.383 1.00 . A A . 1158 ASN HD22 1 1 
        3  3128 1 1  2 ASN N    N   0.710  1.709  -2.007 1.00 . A A . 1158 ASN N    1 1 
        3  3129 1 1  2 ASN ND2  N  -1.959 -0.136  -1.939 1.00 . A A . 1158 ASN ND2  1 1 
        3  3130 1 1  2 ASN O    O  -0.966  3.770  -1.991 1.00 . A A . 1158 ASN O    1 1 
        3  3131 1 1  2 ASN OD1  O  -3.132  1.221  -3.281 1.00 . A A . 1158 ASN OD1  1 1 
        3  3132 1 1  3 LEU C    C  -3.123  5.116  -5.183 1.00 . A A . 1159 LEU C    1 1 
        3  3133 1 1  3 LEU CA   C  -1.955  5.193  -4.192 1.00 . A A . 1159 LEU CA   1 1 
        3  3134 1 1  3 LEU CB   C  -1.032  6.430  -4.473 1.00 . A A . 1159 LEU CB   1 1 
        3  3135 1 1  3 LEU CD1  C  -2.639  8.348  -3.831 1.00 . A A . 1159 LEU CD1  1 1 
        3  3136 1 1  3 LEU CD2  C  -1.168  7.232  -2.076 1.00 . A A . 1159 LEU CD2  1 1 
        3  3137 1 1  3 LEU CG   C  -1.281  7.665  -3.551 1.00 . A A . 1159 LEU CG   1 1 
        3  3138 1 1  3 LEU H    H  -1.014  3.526  -5.105 1.00 . A A . 1159 LEU H    1 1 
        3  3139 1 1  3 LEU HA   H  -2.374  5.295  -3.185 1.00 . A A . 1159 LEU HA   1 1 
        3  3140 1 1  3 LEU HB2  H   0.000  6.121  -4.339 1.00 . A A . 1159 LEU HB2  1 1 
        3  3141 1 1  3 LEU HB3  H  -1.148  6.747  -5.504 1.00 . A A . 1159 LEU HB3  1 1 
        3  3142 1 1  3 LEU HD11 H  -2.665  8.688  -4.858 1.00 . A A . 1159 LEU HD11 1 1 
        3  3143 1 1  3 LEU HD12 H  -2.769  9.199  -3.176 1.00 . A A . 1159 LEU HD12 1 1 
        3  3144 1 1  3 LEU HD13 H  -3.449  7.645  -3.670 1.00 . A A . 1159 LEU HD13 1 1 
        3  3145 1 1  3 LEU HD21 H  -1.933  6.504  -1.842 1.00 . A A . 1159 LEU HD21 1 1 
        3  3146 1 1  3 LEU HD22 H  -1.288  8.092  -1.435 1.00 . A A . 1159 LEU HD22 1 1 
        3  3147 1 1  3 LEU HD23 H  -0.194  6.796  -1.899 1.00 . A A . 1159 LEU HD23 1 1 
        3  3148 1 1  3 LEU HG   H  -0.509  8.402  -3.733 1.00 . A A . 1159 LEU HG   1 1 
        3  3149 1 1  3 LEU N    N  -1.186  3.939  -4.236 1.00 . A A . 1159 LEU N    1 1 
        3  3150 1 1  3 LEU O    O  -2.912  4.900  -6.381 1.00 . A A . 1159 LEU O    1 1 
        3  3151 1 1  4 ALA C    C  -5.816  3.910  -6.161 1.00 . A A . 1160 ALA C    1 1 
        3  3152 1 1  4 ALA CA   C  -5.611  5.256  -5.420 1.00 . A A . 1160 ALA CA   1 1 
        3  3153 1 1  4 ALA CB   C  -5.655  6.474  -6.368 1.00 . A A . 1160 ALA CB   1 1 
        3  3154 1 1  4 ALA H    H  -4.412  5.378  -3.671 1.00 . A A . 1160 ALA H    1 1 
        3  3155 1 1  4 ALA HA   H  -6.419  5.362  -4.705 1.00 . A A . 1160 ALA HA   1 1 
        3  3156 1 1  4 ALA HB1  H  -5.522  7.391  -5.802 1.00 . A A . 1160 ALA HB1  1 1 
        3  3157 1 1  4 ALA HB2  H  -6.610  6.503  -6.872 1.00 . A A . 1160 ALA HB2  1 1 
        3  3158 1 1  4 ALA HB3  H  -4.865  6.392  -7.104 1.00 . A A . 1160 ALA HB3  1 1 
        3  3159 1 1  4 ALA N    N  -4.352  5.266  -4.643 1.00 . A A . 1160 ALA N    1 1 
        3  3160 1 1  4 ALA O    O  -6.489  3.845  -7.199 1.00 . A A . 1160 ALA O    1 1 
        3  3161 1 1  5 GLY C    C  -4.024  1.194  -7.043 1.00 . A A . 1161 GLY C    1 1 
        3  3162 1 1  5 GLY CA   C  -5.258  1.491  -6.187 1.00 . A A . 1161 GLY CA   1 1 
        3  3163 1 1  5 GLY H    H  -4.759  2.959  -4.737 1.00 . A A . 1161 GLY H    1 1 
        3  3164 1 1  5 GLY HA2  H  -5.317  0.766  -5.387 1.00 . A A . 1161 GLY HA2  1 1 
        3  3165 1 1  5 GLY HA3  H  -6.145  1.387  -6.805 1.00 . A A . 1161 GLY HA3  1 1 
        3  3166 1 1  5 GLY N    N  -5.229  2.832  -5.590 1.00 . A A . 1161 GLY N    1 1 
        3  3167 1 1  5 GLY O    O  -3.620  0.035  -7.182 1.00 . A A . 1161 GLY O    1 1 
        3  3168 1 1  6 ALA C    C  -0.975  1.841  -7.751 1.00 . A A . 1162 ALA C    1 1 
        3  3169 1 1  6 ALA CA   C  -2.278  2.155  -8.515 1.00 . A A . 1162 ALA CA   1 1 
        3  3170 1 1  6 ALA CB   C  -2.148  3.460  -9.312 1.00 . A A . 1162 ALA CB   1 1 
        3  3171 1 1  6 ALA H    H  -3.736  3.156  -7.348 1.00 . A A . 1162 ALA H    1 1 
        3  3172 1 1  6 ALA HA   H  -2.485  1.354  -9.222 1.00 . A A . 1162 ALA HA   1 1 
        3  3173 1 1  6 ALA HB1  H  -1.339  3.375 -10.029 1.00 . A A . 1162 ALA HB1  1 1 
        3  3174 1 1  6 ALA HB2  H  -1.941  4.290  -8.644 1.00 . A A . 1162 ALA HB2  1 1 
        3  3175 1 1  6 ALA HB3  H  -3.069  3.659  -9.845 1.00 . A A . 1162 ALA HB3  1 1 
        3  3176 1 1  6 ALA N    N  -3.416  2.256  -7.592 1.00 . A A . 1162 ALA N    1 1 
        3  3177 1 1  6 ALA O    O  -0.526  2.647  -6.924 1.00 . A A . 1162 ALA O    1 1 
        3  3178 1 1  7 VAL C    C   2.063  0.414  -8.265 1.00 . A A . 1163 VAL C    1 1 
        3  3179 1 1  7 VAL CA   C   0.834  0.176  -7.359 1.00 . A A . 1163 VAL CA   1 1 
        3  3180 1 1  7 VAL CB   C   0.732 -1.365  -7.002 1.00 . A A . 1163 VAL CB   1 1 
        3  3181 1 1  7 VAL CG1  C   1.892 -1.814  -6.070 1.00 . A A . 1163 VAL CG1  1 1 
        3  3182 1 1  7 VAL CG2  C  -0.653 -1.725  -6.398 1.00 . A A . 1163 VAL CG2  1 1 
        3  3183 1 1  7 VAL H    H  -0.792  0.105  -8.723 1.00 . A A . 1163 VAL H    1 1 
        3  3184 1 1  7 VAL HA   H   0.962  0.733  -6.431 1.00 . A A . 1163 VAL HA   1 1 
        3  3185 1 1  7 VAL HB   H   0.830 -1.926  -7.931 1.00 . A A . 1163 VAL HB   1 1 
        3  3186 1 1  7 VAL HG11 H   1.852 -1.266  -5.136 1.00 . A A . 1163 VAL HG11 1 1 
        3  3187 1 1  7 VAL HG12 H   2.847 -1.626  -6.550 1.00 . A A . 1163 VAL HG12 1 1 
        3  3188 1 1  7 VAL HG13 H   1.806 -2.873  -5.865 1.00 . A A . 1163 VAL HG13 1 1 
        3  3189 1 1  7 VAL HG21 H  -1.436 -1.465  -7.103 1.00 . A A . 1163 VAL HG21 1 1 
        3  3190 1 1  7 VAL HG22 H  -0.809 -1.179  -5.479 1.00 . A A . 1163 VAL HG22 1 1 
        3  3191 1 1  7 VAL HG23 H  -0.701 -2.788  -6.194 1.00 . A A . 1163 VAL HG23 1 1 
        3  3192 1 1  7 VAL N    N  -0.388  0.663  -8.031 1.00 . A A . 1163 VAL N    1 1 
        3  3193 1 1  7 VAL O    O   3.032  1.072  -7.859 1.00 . A A . 1163 VAL O    1 1 
        3  3194 1 1  8 GLU C    C   3.265  1.304 -11.113 1.00 . A A . 1164 GLU C    1 1 
        3  3195 1 1  8 GLU CA   C   3.104 -0.092 -10.480 1.00 . A A . 1164 GLU CA   1 1 
        3  3196 1 1  8 GLU CB   C   2.889 -1.167 -11.576 1.00 . A A . 1164 GLU CB   1 1 
        3  3197 1 1  8 GLU CD   C   2.714 -3.653 -12.181 1.00 . A A . 1164 GLU CD   1 1 
        3  3198 1 1  8 GLU CG   C   2.861 -2.615 -11.057 1.00 . A A . 1164 GLU CG   1 1 
        3  3199 1 1  8 GLU H    H   1.155 -0.556  -9.772 1.00 . A A . 1164 GLU H    1 1 
        3  3200 1 1  8 GLU HA   H   4.017 -0.329  -9.944 1.00 . A A . 1164 GLU HA   1 1 
        3  3201 1 1  8 GLU HB2  H   1.945 -0.971 -12.073 1.00 . A A . 1164 GLU HB2  1 1 
        3  3202 1 1  8 GLU HB3  H   3.687 -1.085 -12.309 1.00 . A A . 1164 GLU HB3  1 1 
        3  3203 1 1  8 GLU HG2  H   3.784 -2.811 -10.517 1.00 . A A . 1164 GLU HG2  1 1 
        3  3204 1 1  8 GLU HG3  H   2.029 -2.720 -10.365 1.00 . A A . 1164 GLU HG3  1 1 
        3  3205 1 1  8 GLU N    N   1.990 -0.126  -9.503 1.00 . A A . 1164 GLU N    1 1 
        3  3206 1 1  8 GLU O    O   2.343  2.120 -11.076 1.00 . A A . 1164 GLU O    1 1 
        3  3207 1 1  8 GLU OE1  O   3.734 -4.011 -12.815 1.00 . A A . 1164 GLU OE1  1 1 
        3  3208 1 1  8 GLU OE2  O   1.582 -4.098 -12.453 1.00 . A A . 1164 GLU OE2  1 1 
        3  3209 1 1  9 PHE C    C   3.944  3.638 -13.025 1.00 . A A . 1165 PHE C    1 1 
        3  3210 1 1  9 PHE CA   C   4.944  2.853 -12.152 1.00 . A A . 1165 PHE CA   1 1 
        3  3211 1 1  9 PHE CB   C   6.285  2.700 -12.922 1.00 . A A . 1165 PHE CB   1 1 
        3  3212 1 1  9 PHE CD1  C   8.155  2.485 -11.216 1.00 . A A . 1165 PHE CD1  1 1 
        3  3213 1 1  9 PHE CD2  C   7.564  0.541 -12.467 1.00 . A A . 1165 PHE CD2  1 1 
        3  3214 1 1  9 PHE CE1  C   9.121  1.753 -10.550 1.00 . A A . 1165 PHE CE1  1 1 
        3  3215 1 1  9 PHE CE2  C   8.527 -0.187 -11.799 1.00 . A A . 1165 PHE CE2  1 1 
        3  3216 1 1  9 PHE CG   C   7.356  1.893 -12.185 1.00 . A A . 1165 PHE CG   1 1 
        3  3217 1 1  9 PHE CZ   C   9.304  0.421 -10.842 1.00 . A A . 1165 PHE CZ   1 1 
        3  3218 1 1  9 PHE H    H   4.977  0.735 -11.985 1.00 . A A . 1165 PHE H    1 1 
        3  3219 1 1  9 PHE HA   H   5.132  3.414 -11.242 1.00 . A A . 1165 PHE HA   1 1 
        3  3220 1 1  9 PHE HB2  H   6.092  2.212 -13.873 1.00 . A A . 1165 PHE HB2  1 1 
        3  3221 1 1  9 PHE HB3  H   6.688  3.687 -13.119 1.00 . A A . 1165 PHE HB3  1 1 
        3  3222 1 1  9 PHE HD1  H   8.013  3.535 -10.974 1.00 . A A . 1165 PHE HD1  1 1 
        3  3223 1 1  9 PHE HD2  H   6.958  0.058 -13.220 1.00 . A A . 1165 PHE HD2  1 1 
        3  3224 1 1  9 PHE HE1  H   9.738  2.231  -9.795 1.00 . A A . 1165 PHE HE1  1 1 
        3  3225 1 1  9 PHE HE2  H   8.673 -1.237 -12.027 1.00 . A A . 1165 PHE HE2  1 1 
        3  3226 1 1  9 PHE HZ   H  10.064 -0.149 -10.314 1.00 . A A . 1165 PHE HZ   1 1 
        3  3227 1 1  9 PHE N    N   4.434  1.520 -11.753 1.00 . A A . 1165 PHE N    1 1 
        3  3228 1 1  9 PHE O    O   3.489  4.731 -12.645 1.00 . A A . 1165 PHE O    1 1 
        3  3229 1 1 10 ASN C    C   1.310  3.777 -14.857 1.00 . A A . 1166 ASN C    1 1 
        3  3230 1 1 10 ASN CA   C   2.799  3.736 -15.219 1.00 . A A . 1166 ASN CA   1 1 
        3  3231 1 1 10 ASN CB   C   3.032  3.085 -16.606 1.00 . A A . 1166 ASN CB   1 1 
        3  3232 1 1 10 ASN CG   C   4.510  3.101 -17.029 1.00 . A A . 1166 ASN CG   1 1 
        3  3233 1 1 10 ASN H    H   3.858  2.118 -14.333 1.00 . A A . 1166 ASN H    1 1 
        3  3234 1 1 10 ASN HA   H   3.157  4.763 -15.268 1.00 . A A . 1166 ASN HA   1 1 
        3  3235 1 1 10 ASN HB2  H   2.693  2.056 -16.571 1.00 . A A . 1166 ASN HB2  1 1 
        3  3236 1 1 10 ASN HB3  H   2.459  3.618 -17.359 1.00 . A A . 1166 ASN HB3  1 1 
        3  3237 1 1 10 ASN HD21 H   4.228  1.583 -18.266 1.00 . A A . 1166 ASN HD21 1 1 
        3  3238 1 1 10 ASN HD22 H   5.832  2.209 -18.186 1.00 . A A . 1166 ASN HD22 1 1 
        3  3239 1 1 10 ASN N    N   3.590  3.050 -14.179 1.00 . A A . 1166 ASN N    1 1 
        3  3240 1 1 10 ASN ND2  N   4.892  2.209 -17.917 1.00 . A A . 1166 ASN ND2  1 1 
        3  3241 1 1 10 ASN O    O   0.581  4.656 -15.339 1.00 . A A . 1166 ASN O    1 1 
        3  3242 1 1 10 ASN OD1  O   5.302  3.930 -16.576 1.00 . A A . 1166 ASN OD1  1 1 
        3  3243 1 1 11 ASP C    C  -0.634  4.108 -12.541 1.00 . A A . 1167 ASP C    1 1 
        3  3244 1 1 11 ASP CA   C  -0.481  2.847 -13.393 1.00 . A A . 1167 ASP CA   1 1 
        3  3245 1 1 11 ASP CB   C  -0.758  1.593 -12.511 1.00 . A A . 1167 ASP CB   1 1 
        3  3246 1 1 11 ASP CG   C  -0.815  0.288 -13.320 1.00 . A A . 1167 ASP CG   1 1 
        3  3247 1 1 11 ASP H    H   1.477  2.086 -13.774 1.00 . A A . 1167 ASP H    1 1 
        3  3248 1 1 11 ASP HA   H  -1.201  2.875 -14.206 1.00 . A A . 1167 ASP HA   1 1 
        3  3249 1 1 11 ASP HB2  H   0.023  1.506 -11.756 1.00 . A A . 1167 ASP HB2  1 1 
        3  3250 1 1 11 ASP HB3  H  -1.710  1.718 -11.997 1.00 . A A . 1167 ASP HB3  1 1 
        3  3251 1 1 11 ASP N    N   0.873  2.824 -13.998 1.00 . A A . 1167 ASP N    1 1 
        3  3252 1 1 11 ASP O    O  -1.638  4.806 -12.637 1.00 . A A . 1167 ASP O    1 1 
        3  3253 1 1 11 ASP OD1  O  -1.886 -0.052 -13.870 1.00 . A A . 1167 ASP OD1  1 1 
        3  3254 1 1 11 ASP OD2  O   0.212 -0.408 -13.421 1.00 . A A . 1167 ASP OD2  1 1 
        3  3255 1 1 12 VAL C    C   0.419  6.863 -11.691 1.00 . A A . 1168 VAL C    1 1 
        3  3256 1 1 12 VAL CA   C   0.447  5.584 -10.847 1.00 . A A . 1168 VAL CA   1 1 
        3  3257 1 1 12 VAL CB   C   1.712  5.579  -9.903 1.00 . A A . 1168 VAL CB   1 1 
        3  3258 1 1 12 VAL CG1  C   1.862  6.895  -9.090 1.00 . A A . 1168 VAL CG1  1 1 
        3  3259 1 1 12 VAL CG2  C   1.674  4.363  -8.959 1.00 . A A . 1168 VAL CG2  1 1 
        3  3260 1 1 12 VAL H    H   1.150  3.756 -11.688 1.00 . A A . 1168 VAL H    1 1 
        3  3261 1 1 12 VAL HA   H  -0.440  5.564 -10.217 1.00 . A A . 1168 VAL HA   1 1 
        3  3262 1 1 12 VAL HB   H   2.596  5.480 -10.530 1.00 . A A . 1168 VAL HB   1 1 
        3  3263 1 1 12 VAL HG11 H   1.966  7.734  -9.767 1.00 . A A . 1168 VAL HG11 1 1 
        3  3264 1 1 12 VAL HG12 H   2.746  6.842  -8.461 1.00 . A A . 1168 VAL HG12 1 1 
        3  3265 1 1 12 VAL HG13 H   0.991  7.044  -8.468 1.00 . A A . 1168 VAL HG13 1 1 
        3  3266 1 1 12 VAL HG21 H   0.827  4.444  -8.292 1.00 . A A . 1168 VAL HG21 1 1 
        3  3267 1 1 12 VAL HG22 H   2.587  4.324  -8.376 1.00 . A A . 1168 VAL HG22 1 1 
        3  3268 1 1 12 VAL HG23 H   1.588  3.451  -9.537 1.00 . A A . 1168 VAL HG23 1 1 
        3  3269 1 1 12 VAL N    N   0.397  4.384 -11.714 1.00 . A A . 1168 VAL N    1 1 
        3  3270 1 1 12 VAL O    O  -0.357  7.777 -11.404 1.00 . A A . 1168 VAL O    1 1 
        3  3271 1 1 13 LYS C    C  -0.065  8.409 -14.240 1.00 . A A . 1169 LYS C    1 1 
        3  3272 1 1 13 LYS CA   C   1.326  8.073 -13.646 1.00 . A A . 1169 LYS CA   1 1 
        3  3273 1 1 13 LYS CB   C   2.344  7.860 -14.796 1.00 . A A . 1169 LYS CB   1 1 
        3  3274 1 1 13 LYS CD   C   4.814  7.620 -15.540 1.00 . A A . 1169 LYS CD   1 1 
        3  3275 1 1 13 LYS CE   C   4.305  6.906 -16.806 1.00 . A A . 1169 LYS CE   1 1 
        3  3276 1 1 13 LYS CG   C   3.799  7.562 -14.357 1.00 . A A . 1169 LYS CG   1 1 
        3  3277 1 1 13 LYS H    H   1.809  6.113 -12.946 1.00 . A A . 1169 LYS H    1 1 
        3  3278 1 1 13 LYS HA   H   1.660  8.916 -13.040 1.00 . A A . 1169 LYS HA   1 1 
        3  3279 1 1 13 LYS HB2  H   2.004  7.028 -15.406 1.00 . A A . 1169 LYS HB2  1 1 
        3  3280 1 1 13 LYS HB3  H   2.357  8.755 -15.415 1.00 . A A . 1169 LYS HB3  1 1 
        3  3281 1 1 13 LYS HD2  H   5.014  8.655 -15.783 1.00 . A A . 1169 LYS HD2  1 1 
        3  3282 1 1 13 LYS HD3  H   5.741  7.144 -15.228 1.00 . A A . 1169 LYS HD3  1 1 
        3  3283 1 1 13 LYS HE2  H   4.028  5.893 -16.555 1.00 . A A . 1169 LYS HE2  1 1 
        3  3284 1 1 13 LYS HE3  H   3.429  7.430 -17.180 1.00 . A A . 1169 LYS HE3  1 1 
        3  3285 1 1 13 LYS HG2  H   4.096  8.292 -13.611 1.00 . A A . 1169 LYS HG2  1 1 
        3  3286 1 1 13 LYS HG3  H   3.833  6.571 -13.911 1.00 . A A . 1169 LYS HG3  1 1 
        3  3287 1 1 13 LYS HZ1  H   5.615  7.822 -18.144 1.00 . A A . 1169 LYS HZ1  1 1 
        3  3288 1 1 13 LYS HZ2  H   4.926  6.394 -18.726 1.00 . A A . 1169 LYS HZ2  1 1 
        3  3289 1 1 13 LYS HZ3  H   6.155  6.323 -17.567 1.00 . A A . 1169 LYS HZ3  1 1 
        3  3290 1 1 13 LYS N    N   1.247  6.898 -12.756 1.00 . A A . 1169 LYS N    1 1 
        3  3291 1 1 13 LYS NZ   N   5.320  6.857 -17.885 1.00 . A A . 1169 LYS NZ   1 1 
        3  3292 1 1 13 LYS O    O  -0.575  9.508 -14.038 1.00 . A A . 1169 LYS O    1 1 
        3  3293 1 1 14 THR C    C  -3.128  7.879 -14.695 1.00 . A A . 1170 THR C    1 1 
        3  3294 1 1 14 THR CA   C  -1.945  7.579 -15.640 1.00 . A A . 1170 THR CA   1 1 
        3  3295 1 1 14 THR CB   C  -2.261  6.305 -16.492 1.00 . A A . 1170 THR CB   1 1 
        3  3296 1 1 14 THR CG2  C  -3.526  6.472 -17.359 1.00 . A A . 1170 THR CG2  1 1 
        3  3297 1 1 14 THR H    H  -0.254  6.531 -14.901 1.00 . A A . 1170 THR H    1 1 
        3  3298 1 1 14 THR HA   H  -1.820  8.417 -16.323 1.00 . A A . 1170 THR HA   1 1 
        3  3299 1 1 14 THR HB   H  -2.411  5.463 -15.818 1.00 . A A . 1170 THR HB   1 1 
        3  3300 1 1 14 THR HG1  H  -0.639  5.274 -16.975 1.00 . A A . 1170 THR HG1  1 1 
        3  3301 1 1 14 THR HG21 H  -3.394  7.305 -18.037 1.00 . A A . 1170 THR HG21 1 1 
        3  3302 1 1 14 THR HG22 H  -4.386  6.657 -16.727 1.00 . A A . 1170 THR HG22 1 1 
        3  3303 1 1 14 THR HG23 H  -3.696  5.570 -17.935 1.00 . A A . 1170 THR HG23 1 1 
        3  3304 1 1 14 THR N    N  -0.675  7.413 -14.905 1.00 . A A . 1170 THR N    1 1 
        3  3305 1 1 14 THR O    O  -3.857  8.854 -14.897 1.00 . A A . 1170 THR O    1 1 
        3  3306 1 1 14 THR OG1  O  -1.141  6.012 -17.347 1.00 . A A . 1170 THR OG1  1 1 
        3  3307 1 1 15 LEU C    C  -4.427  8.421 -11.941 1.00 . A A . 1171 LEU C    1 1 
        3  3308 1 1 15 LEU CA   C  -4.447  7.101 -12.734 1.00 . A A . 1171 LEU CA   1 1 
        3  3309 1 1 15 LEU CB   C  -4.452  5.852 -11.788 1.00 . A A . 1171 LEU CB   1 1 
        3  3310 1 1 15 LEU CD1  C  -5.749  4.012 -10.545 1.00 . A A . 1171 LEU CD1  1 1 
        3  3311 1 1 15 LEU CD2  C  -6.192  6.446  -9.949 1.00 . A A . 1171 LEU CD2  1 1 
        3  3312 1 1 15 LEU CG   C  -5.806  5.464 -11.084 1.00 . A A . 1171 LEU CG   1 1 
        3  3313 1 1 15 LEU H    H  -2.596  6.372 -13.490 1.00 . A A . 1171 LEU H    1 1 
        3  3314 1 1 15 LEU HA   H  -5.344  7.074 -13.347 1.00 . A A . 1171 LEU HA   1 1 
        3  3315 1 1 15 LEU HB2  H  -4.134  4.999 -12.381 1.00 . A A . 1171 LEU HB2  1 1 
        3  3316 1 1 15 LEU HB3  H  -3.702  6.010 -11.020 1.00 . A A . 1171 LEU HB3  1 1 
        3  3317 1 1 15 LEU HD11 H  -5.532  3.332 -11.359 1.00 . A A . 1171 LEU HD11 1 1 
        3  3318 1 1 15 LEU HD12 H  -6.705  3.743 -10.111 1.00 . A A . 1171 LEU HD12 1 1 
        3  3319 1 1 15 LEU HD13 H  -4.976  3.924  -9.791 1.00 . A A . 1171 LEU HD13 1 1 
        3  3320 1 1 15 LEU HD21 H  -5.421  6.452  -9.190 1.00 . A A . 1171 LEU HD21 1 1 
        3  3321 1 1 15 LEU HD22 H  -7.133  6.143  -9.505 1.00 . A A . 1171 LEU HD22 1 1 
        3  3322 1 1 15 LEU HD23 H  -6.301  7.443 -10.354 1.00 . A A . 1171 LEU HD23 1 1 
        3  3323 1 1 15 LEU HG   H  -6.601  5.494 -11.825 1.00 . A A . 1171 LEU HG   1 1 
        3  3324 1 1 15 LEU N    N  -3.285  7.046 -13.651 1.00 . A A . 1171 LEU N    1 1 
        3  3325 1 1 15 LEU O    O  -5.441  9.124 -11.864 1.00 . A A . 1171 LEU O    1 1 
        3  3326 1 1 16 LEU C    C  -3.046 11.229 -11.461 1.00 . A A . 1172 LEU C    1 1 
        3  3327 1 1 16 LEU CA   C  -3.084  9.975 -10.562 1.00 . A A . 1172 LEU CA   1 1 
        3  3328 1 1 16 LEU CB   C  -1.837  9.896  -9.625 1.00 . A A . 1172 LEU CB   1 1 
        3  3329 1 1 16 LEU CD1  C  -3.091  9.526  -7.411 1.00 . A A . 1172 LEU CD1  1 1 
        3  3330 1 1 16 LEU CD2  C  -2.160  7.506  -8.658 1.00 . A A . 1172 LEU CD2  1 1 
        3  3331 1 1 16 LEU CG   C  -1.970  9.007  -8.334 1.00 . A A . 1172 LEU CG   1 1 
        3  3332 1 1 16 LEU H    H  -2.487  8.153 -11.483 1.00 . A A . 1172 LEU H    1 1 
        3  3333 1 1 16 LEU HA   H  -3.964 10.062  -9.930 1.00 . A A . 1172 LEU HA   1 1 
        3  3334 1 1 16 LEU HB2  H  -1.003  9.522 -10.207 1.00 . A A . 1172 LEU HB2  1 1 
        3  3335 1 1 16 LEU HB3  H  -1.587 10.902  -9.302 1.00 . A A . 1172 LEU HB3  1 1 
        3  3336 1 1 16 LEU HD11 H  -4.046  9.494  -7.927 1.00 . A A . 1172 LEU HD11 1 1 
        3  3337 1 1 16 LEU HD12 H  -2.879 10.547  -7.123 1.00 . A A . 1172 LEU HD12 1 1 
        3  3338 1 1 16 LEU HD13 H  -3.144  8.915  -6.521 1.00 . A A . 1172 LEU HD13 1 1 
        3  3339 1 1 16 LEU HD21 H  -1.318  7.155  -9.236 1.00 . A A . 1172 LEU HD21 1 1 
        3  3340 1 1 16 LEU HD22 H  -3.069  7.362  -9.229 1.00 . A A . 1172 LEU HD22 1 1 
        3  3341 1 1 16 LEU HD23 H  -2.222  6.936  -7.738 1.00 . A A . 1172 LEU HD23 1 1 
        3  3342 1 1 16 LEU HG   H  -1.045  9.092  -7.772 1.00 . A A . 1172 LEU HG   1 1 
        3  3343 1 1 16 LEU N    N  -3.258  8.748 -11.363 1.00 . A A . 1172 LEU N    1 1 
        3  3344 1 1 16 LEU O    O  -3.314 12.323 -10.982 1.00 . A A . 1172 LEU O    1 1 
        3  3345 1 1 17 ARG C    C  -4.369 12.522 -13.881 1.00 . A A . 1173 ARG C    1 1 
        3  3346 1 1 17 ARG CA   C  -2.892 12.158 -13.758 1.00 . A A . 1173 ARG CA   1 1 
        3  3347 1 1 17 ARG CB   C  -2.326 11.765 -15.151 1.00 . A A . 1173 ARG CB   1 1 
        3  3348 1 1 17 ARG CD   C  -1.875 12.447 -17.588 1.00 . A A . 1173 ARG CD   1 1 
        3  3349 1 1 17 ARG CG   C  -2.579 12.804 -16.269 1.00 . A A . 1173 ARG CG   1 1 
        3  3350 1 1 17 ARG CZ   C  -2.563 13.263 -19.857 1.00 . A A . 1173 ARG CZ   1 1 
        3  3351 1 1 17 ARG H    H  -2.353 10.211 -13.059 1.00 . A A . 1173 ARG H    1 1 
        3  3352 1 1 17 ARG HA   H  -2.351 13.024 -13.394 1.00 . A A . 1173 ARG HA   1 1 
        3  3353 1 1 17 ARG HB2  H  -1.252 11.619 -15.057 1.00 . A A . 1173 ARG HB2  1 1 
        3  3354 1 1 17 ARG HB3  H  -2.772 10.824 -15.451 1.00 . A A . 1173 ARG HB3  1 1 
        3  3355 1 1 17 ARG HD2  H  -0.808 12.353 -17.409 1.00 . A A . 1173 ARG HD2  1 1 
        3  3356 1 1 17 ARG HD3  H  -2.261 11.497 -17.941 1.00 . A A . 1173 ARG HD3  1 1 
        3  3357 1 1 17 ARG HE   H  -1.808 14.391 -18.386 1.00 . A A . 1173 ARG HE   1 1 
        3  3358 1 1 17 ARG HG2  H  -3.648 12.866 -16.453 1.00 . A A . 1173 ARG HG2  1 1 
        3  3359 1 1 17 ARG HG3  H  -2.226 13.773 -15.932 1.00 . A A . 1173 ARG HG3  1 1 
        3  3360 1 1 17 ARG HH11 H  -2.983 11.293 -19.565 1.00 . A A . 1173 ARG HH11 1 1 
        3  3361 1 1 17 ARG HH12 H  -3.368 11.910 -21.142 1.00 . A A . 1173 ARG HH12 1 1 
        3  3362 1 1 17 ARG HH21 H  -2.311 15.180 -20.443 1.00 . A A . 1173 ARG HH21 1 1 
        3  3363 1 1 17 ARG HH22 H  -2.979 14.117 -21.639 1.00 . A A . 1173 ARG HH22 1 1 
        3  3364 1 1 17 ARG N    N  -2.720 11.071 -12.763 1.00 . A A . 1173 ARG N    1 1 
        3  3365 1 1 17 ARG NE   N  -2.085 13.479 -18.622 1.00 . A A . 1173 ARG NE   1 1 
        3  3366 1 1 17 ARG NH1  N  -3.014 12.059 -20.216 1.00 . A A . 1173 ARG NH1  1 1 
        3  3367 1 1 17 ARG NH2  N  -2.634 14.266 -20.712 1.00 . A A . 1173 ARG NH2  1 1 
        3  3368 1 1 17 ARG O    O  -4.745 13.688 -13.754 1.00 . A A . 1173 ARG O    1 1 
        3  3369 1 1 18 GLU C    C  -7.275 12.162 -12.941 1.00 . A A . 1174 GLU C    1 1 
        3  3370 1 1 18 GLU CA   C  -6.648 11.631 -14.242 1.00 . A A . 1174 GLU CA   1 1 
        3  3371 1 1 18 GLU CB   C  -7.271 10.281 -14.675 1.00 . A A . 1174 GLU CB   1 1 
        3  3372 1 1 18 GLU CD   C  -7.311  8.447 -16.468 1.00 . A A . 1174 GLU CD   1 1 
        3  3373 1 1 18 GLU CG   C  -6.708  9.778 -16.016 1.00 . A A . 1174 GLU CG   1 1 
        3  3374 1 1 18 GLU H    H  -4.807 10.587 -14.150 1.00 . A A . 1174 GLU H    1 1 
        3  3375 1 1 18 GLU HA   H  -6.824 12.361 -15.033 1.00 . A A . 1174 GLU HA   1 1 
        3  3376 1 1 18 GLU HB2  H  -7.071  9.533 -13.911 1.00 . A A . 1174 GLU HB2  1 1 
        3  3377 1 1 18 GLU HB3  H  -8.345 10.399 -14.778 1.00 . A A . 1174 GLU HB3  1 1 
        3  3378 1 1 18 GLU HG2  H  -6.898 10.528 -16.777 1.00 . A A . 1174 GLU HG2  1 1 
        3  3379 1 1 18 GLU HG3  H  -5.630  9.661 -15.918 1.00 . A A . 1174 GLU HG3  1 1 
        3  3380 1 1 18 GLU N    N  -5.193 11.488 -14.094 1.00 . A A . 1174 GLU N    1 1 
        3  3381 1 1 18 GLU O    O  -8.228 12.922 -12.985 1.00 . A A . 1174 GLU O    1 1 
        3  3382 1 1 18 GLU OE1  O  -6.762  7.384 -16.114 1.00 . A A . 1174 GLU OE1  1 1 
        3  3383 1 1 18 GLU OE2  O  -8.332  8.462 -17.186 1.00 . A A . 1174 GLU OE2  1 1 
        3  3384 1 1 19 TRP C    C  -6.835 13.851 -10.420 1.00 . A A . 1175 TRP C    1 1 
        3  3385 1 1 19 TRP CA   C  -7.067 12.320 -10.476 1.00 . A A . 1175 TRP CA   1 1 
        3  3386 1 1 19 TRP CB   C  -6.285 11.587  -9.346 1.00 . A A . 1175 TRP CB   1 1 
        3  3387 1 1 19 TRP CD1  C  -7.713 12.153  -7.267 1.00 . A A . 1175 TRP CD1  1 1 
        3  3388 1 1 19 TRP CD2  C  -5.556 12.717  -7.071 1.00 . A A . 1175 TRP CD2  1 1 
        3  3389 1 1 19 TRP CE2  C  -6.222 13.078  -5.891 1.00 . A A . 1175 TRP CE2  1 1 
        3  3390 1 1 19 TRP CE3  C  -4.186 12.962  -7.172 1.00 . A A . 1175 TRP CE3  1 1 
        3  3391 1 1 19 TRP CG   C  -6.530 12.131  -7.950 1.00 . A A . 1175 TRP CG   1 1 
        3  3392 1 1 19 TRP CH2  C  -4.229 13.917  -4.948 1.00 . A A . 1175 TRP CH2  1 1 
        3  3393 1 1 19 TRP CZ2  C  -5.572 13.688  -4.825 1.00 . A A . 1175 TRP CZ2  1 1 
        3  3394 1 1 19 TRP CZ3  C  -3.537 13.563  -6.112 1.00 . A A . 1175 TRP CZ3  1 1 
        3  3395 1 1 19 TRP H    H  -5.941 11.145 -11.841 1.00 . A A . 1175 TRP H    1 1 
        3  3396 1 1 19 TRP HA   H  -8.130 12.124 -10.346 1.00 . A A . 1175 TRP HA   1 1 
        3  3397 1 1 19 TRP HB2  H  -6.564 10.540  -9.344 1.00 . A A . 1175 TRP HB2  1 1 
        3  3398 1 1 19 TRP HB3  H  -5.223 11.659  -9.554 1.00 . A A . 1175 TRP HB3  1 1 
        3  3399 1 1 19 TRP HD1  H  -8.650 11.781  -7.658 1.00 . A A . 1175 TRP HD1  1 1 
        3  3400 1 1 19 TRP HE1  H  -8.240 12.875  -5.371 1.00 . A A . 1175 TRP HE1  1 1 
        3  3401 1 1 19 TRP HE3  H  -3.636 12.695  -8.065 1.00 . A A . 1175 TRP HE3  1 1 
        3  3402 1 1 19 TRP HH2  H  -3.681 14.387  -4.138 1.00 . A A . 1175 TRP HH2  1 1 
        3  3403 1 1 19 TRP HZ2  H  -6.098 13.966  -3.922 1.00 . A A . 1175 TRP HZ2  1 1 
        3  3404 1 1 19 TRP HZ3  H  -2.474 13.763  -6.177 1.00 . A A . 1175 TRP HZ3  1 1 
        3  3405 1 1 19 TRP N    N  -6.677 11.792 -11.794 1.00 . A A . 1175 TRP N    1 1 
        3  3406 1 1 19 TRP NE1  N  -7.538 12.737  -6.039 1.00 . A A . 1175 TRP NE1  1 1 
        3  3407 1 1 19 TRP O    O  -7.757 14.608 -10.120 1.00 . A A . 1175 TRP O    1 1 
        3  3408 1 1 20 ILE C    C  -5.969 16.602 -11.704 1.00 . A A . 1176 ILE C    1 1 
        3  3409 1 1 20 ILE CA   C  -5.203 15.712 -10.682 1.00 . A A . 1176 ILE CA   1 1 
        3  3410 1 1 20 ILE CB   C  -3.632 15.865 -10.856 1.00 . A A . 1176 ILE CB   1 1 
        3  3411 1 1 20 ILE CD1  C  -1.369 15.012  -9.853 1.00 . A A . 1176 ILE CD1  1 1 
        3  3412 1 1 20 ILE CG1  C  -2.882 15.080  -9.725 1.00 . A A . 1176 ILE CG1  1 1 
        3  3413 1 1 20 ILE CG2  C  -3.184 17.351 -10.868 1.00 . A A . 1176 ILE CG2  1 1 
        3  3414 1 1 20 ILE H    H  -4.957 13.634 -11.089 1.00 . A A . 1176 ILE H    1 1 
        3  3415 1 1 20 ILE HA   H  -5.458 16.057  -9.685 1.00 . A A . 1176 ILE HA   1 1 
        3  3416 1 1 20 ILE HB   H  -3.364 15.431 -11.813 1.00 . A A . 1176 ILE HB   1 1 
        3  3417 1 1 20 ILE HD11 H  -0.964 14.469  -9.012 1.00 . A A . 1176 ILE HD11 1 1 
        3  3418 1 1 20 ILE HD12 H  -0.957 16.012  -9.862 1.00 . A A . 1176 ILE HD12 1 1 
        3  3419 1 1 20 ILE HD13 H  -1.104 14.505 -10.768 1.00 . A A . 1176 ILE HD13 1 1 
        3  3420 1 1 20 ILE HG12 H  -3.099 15.537  -8.771 1.00 . A A . 1176 ILE HG12 1 1 
        3  3421 1 1 20 ILE HG13 H  -3.249 14.059  -9.703 1.00 . A A . 1176 ILE HG13 1 1 
        3  3422 1 1 20 ILE HG21 H  -2.108 17.411 -10.985 1.00 . A A . 1176 ILE HG21 1 1 
        3  3423 1 1 20 ILE HG22 H  -3.466 17.830  -9.939 1.00 . A A . 1176 ILE HG22 1 1 
        3  3424 1 1 20 ILE HG23 H  -3.659 17.872 -11.692 1.00 . A A . 1176 ILE HG23 1 1 
        3  3425 1 1 20 ILE N    N  -5.611 14.288 -10.767 1.00 . A A . 1176 ILE N    1 1 
        3  3426 1 1 20 ILE O    O  -6.239 17.782 -11.435 1.00 . A A . 1176 ILE O    1 1 
        3  3427 1 1 21 THR C    C  -8.527 16.818 -13.839 1.00 . A A . 1177 THR C    1 1 
        3  3428 1 1 21 THR CA   C  -6.981 16.764 -13.963 1.00 . A A . 1177 THR CA   1 1 
        3  3429 1 1 21 THR CB   C  -6.571 16.158 -15.343 1.00 . A A . 1177 THR CB   1 1 
        3  3430 1 1 21 THR CG2  C  -5.059 16.312 -15.602 1.00 . A A . 1177 THR CG2  1 1 
        3  3431 1 1 21 THR H    H  -6.179 15.063 -12.975 1.00 . A A . 1177 THR H    1 1 
        3  3432 1 1 21 THR HA   H  -6.609 17.785 -13.932 1.00 . A A . 1177 THR HA   1 1 
        3  3433 1 1 21 THR HB   H  -7.109 16.679 -16.130 1.00 . A A . 1177 THR HB   1 1 
        3  3434 1 1 21 THR HG1  H  -6.128 14.229 -15.343 1.00 . A A . 1177 THR HG1  1 1 
        3  3435 1 1 21 THR HG21 H  -4.811 15.906 -16.574 1.00 . A A . 1177 THR HG21 1 1 
        3  3436 1 1 21 THR HG22 H  -4.501 15.778 -14.841 1.00 . A A . 1177 THR HG22 1 1 
        3  3437 1 1 21 THR HG23 H  -4.785 17.360 -15.575 1.00 . A A . 1177 THR HG23 1 1 
        3  3438 1 1 21 THR N    N  -6.342 16.020 -12.859 1.00 . A A . 1177 THR N    1 1 
        3  3439 1 1 21 THR O    O  -9.146 17.782 -14.316 1.00 . A A . 1177 THR O    1 1 
        3  3440 1 1 21 THR OG1  O  -6.928 14.767 -15.392 1.00 . A A . 1177 THR OG1  1 1 
        3  3441 1 1 22 THR C    C -11.017 16.437 -11.706 1.00 . A A . 1178 THR C    1 1 
        3  3442 1 1 22 THR CA   C -10.629 15.759 -13.032 1.00 . A A . 1178 THR CA   1 1 
        3  3443 1 1 22 THR CB   C -11.213 14.305 -13.050 1.00 . A A . 1178 THR CB   1 1 
        3  3444 1 1 22 THR CG2  C -10.951 13.587 -14.387 1.00 . A A . 1178 THR CG2  1 1 
        3  3445 1 1 22 THR H    H  -8.622 15.030 -12.905 1.00 . A A . 1178 THR H    1 1 
        3  3446 1 1 22 THR HA   H -11.087 16.312 -13.852 1.00 . A A . 1178 THR HA   1 1 
        3  3447 1 1 22 THR HB   H -12.288 14.362 -12.899 1.00 . A A . 1178 THR HB   1 1 
        3  3448 1 1 22 THR HG1  H  -9.724 13.760 -11.880 1.00 . A A . 1178 THR HG1  1 1 
        3  3449 1 1 22 THR HG21 H -11.407 14.141 -15.202 1.00 . A A . 1178 THR HG21 1 1 
        3  3450 1 1 22 THR HG22 H -11.378 12.595 -14.353 1.00 . A A . 1178 THR HG22 1 1 
        3  3451 1 1 22 THR HG23 H  -9.884 13.510 -14.560 1.00 . A A . 1178 THR HG23 1 1 
        3  3452 1 1 22 THR N    N  -9.155 15.786 -13.224 1.00 . A A . 1178 THR N    1 1 
        3  3453 1 1 22 THR O    O -11.921 17.287 -11.665 1.00 . A A . 1178 THR O    1 1 
        3  3454 1 1 22 THR OG1  O -10.652 13.536 -11.978 1.00 . A A . 1178 THR OG1  1 1 
        3  3455 1 1 23 ILE C    C  -9.848 17.970  -9.219 1.00 . A A . 1179 ILE C    1 1 
        3  3456 1 1 23 ILE CA   C -10.532 16.598  -9.283 1.00 . A A . 1179 ILE CA   1 1 
        3  3457 1 1 23 ILE CB   C  -9.980 15.632  -8.165 1.00 . A A . 1179 ILE CB   1 1 
        3  3458 1 1 23 ILE CD1  C -12.142 14.159  -8.190 1.00 . A A . 1179 ILE CD1  1 1 
        3  3459 1 1 23 ILE CG1  C -10.619 14.207  -8.292 1.00 . A A . 1179 ILE CG1  1 1 
        3  3460 1 1 23 ILE CG2  C -10.184 16.210  -6.745 1.00 . A A . 1179 ILE CG2  1 1 
        3  3461 1 1 23 ILE H    H  -9.637 15.356 -10.736 1.00 . A A . 1179 ILE H    1 1 
        3  3462 1 1 23 ILE HA   H -11.606 16.723  -9.128 1.00 . A A . 1179 ILE HA   1 1 
        3  3463 1 1 23 ILE HB   H  -8.907 15.535  -8.318 1.00 . A A . 1179 ILE HB   1 1 
        3  3464 1 1 23 ILE HD11 H -12.583 14.753  -8.978 1.00 . A A . 1179 ILE HD11 1 1 
        3  3465 1 1 23 ILE HD12 H -12.457 14.542  -7.228 1.00 . A A . 1179 ILE HD12 1 1 
        3  3466 1 1 23 ILE HD13 H -12.472 13.134  -8.287 1.00 . A A . 1179 ILE HD13 1 1 
        3  3467 1 1 23 ILE HG12 H -10.350 13.782  -9.251 1.00 . A A . 1179 ILE HG12 1 1 
        3  3468 1 1 23 ILE HG13 H -10.219 13.568  -7.511 1.00 . A A . 1179 ILE HG13 1 1 
        3  3469 1 1 23 ILE HG21 H  -9.661 17.156  -6.654 1.00 . A A . 1179 ILE HG21 1 1 
        3  3470 1 1 23 ILE HG22 H  -9.794 15.520  -6.007 1.00 . A A . 1179 ILE HG22 1 1 
        3  3471 1 1 23 ILE HG23 H -11.240 16.369  -6.561 1.00 . A A . 1179 ILE HG23 1 1 
        3  3472 1 1 23 ILE N    N -10.322 16.042 -10.623 1.00 . A A . 1179 ILE N    1 1 
        3  3473 1 1 23 ILE O    O  -8.627 18.072  -9.362 1.00 . A A . 1179 ILE O    1 1 
        3  3474 1 1 24 SER C    C  -9.682 20.791  -7.644 1.00 . A A . 1180 SER C    1 1 
        3  3475 1 1 24 SER CA   C -10.214 20.408  -9.033 1.00 . A A . 1180 SER CA   1 1 
        3  3476 1 1 24 SER CB   C -11.382 21.325  -9.438 1.00 . A A . 1180 SER CB   1 1 
        3  3477 1 1 24 SER H    H -11.628 18.836  -8.979 1.00 . A A . 1180 SER H    1 1 
        3  3478 1 1 24 SER HA   H  -9.413 20.525  -9.761 1.00 . A A . 1180 SER HA   1 1 
        3  3479 1 1 24 SER HB2  H -11.067 22.362  -9.401 1.00 . A A . 1180 SER HB2  1 1 
        3  3480 1 1 24 SER HB3  H -11.689 21.091 -10.452 1.00 . A A . 1180 SER HB3  1 1 
        3  3481 1 1 24 SER HG   H -12.468 21.822  -7.872 1.00 . A A . 1180 SER HG   1 1 
        3  3482 1 1 24 SER N    N -10.666 19.014  -9.070 1.00 . A A . 1180 SER N    1 1 
        3  3483 1 1 24 SER O    O  -8.813 21.654  -7.523 1.00 . A A . 1180 SER O    1 1 
        3  3484 1 1 24 SER OG   O -12.506 21.163  -8.579 1.00 . A A . 1180 SER OG   1 1 
        3  3485 1 1 25 ASP C    C  -9.525 19.071  -4.508 1.00 . A A . 1181 ASP C    1 1 
        3  3486 1 1 25 ASP CA   C  -9.863 20.407  -5.200 1.00 . A A . 1181 ASP CA   1 1 
        3  3487 1 1 25 ASP CB   C -11.035 21.122  -4.471 1.00 . A A . 1181 ASP CB   1 1 
        3  3488 1 1 25 ASP CG   C -10.718 21.489  -3.003 1.00 . A A . 1181 ASP CG   1 1 
        3  3489 1 1 25 ASP H    H -10.870 19.424  -6.785 1.00 . A A . 1181 ASP H    1 1 
        3  3490 1 1 25 ASP HA   H  -8.984 21.057  -5.185 1.00 . A A . 1181 ASP HA   1 1 
        3  3491 1 1 25 ASP HB2  H -11.274 22.036  -5.008 1.00 . A A . 1181 ASP HB2  1 1 
        3  3492 1 1 25 ASP HB3  H -11.912 20.481  -4.491 1.00 . A A . 1181 ASP HB3  1 1 
        3  3493 1 1 25 ASP N    N -10.221 20.136  -6.601 1.00 . A A . 1181 ASP N    1 1 
        3  3494 1 1 25 ASP O    O -10.439 18.288  -4.219 1.00 . A A . 1181 ASP O    1 1 
        3  3495 1 1 25 ASP OD1  O -10.116 22.558  -2.765 1.00 . A A . 1181 ASP OD1  1 1 
        3  3496 1 1 25 ASP OD2  O -11.087 20.722  -2.079 1.00 . A A . 1181 ASP OD2  1 1 
        3  3497 1 1 26 PRO C    C  -8.110 17.636  -2.052 1.00 . A A . 1182 PRO C    1 1 
        3  3498 1 1 26 PRO CA   C  -7.798 17.537  -3.558 1.00 . A A . 1182 PRO CA   1 1 
        3  3499 1 1 26 PRO CB   C  -6.276 17.477  -3.827 1.00 . A A . 1182 PRO CB   1 1 
        3  3500 1 1 26 PRO CD   C  -7.038 19.583  -4.672 1.00 . A A . 1182 PRO CD   1 1 
        3  3501 1 1 26 PRO CG   C  -5.872 18.912  -3.978 1.00 . A A . 1182 PRO CG   1 1 
        3  3502 1 1 26 PRO HA   H  -8.284 16.650  -3.977 1.00 . A A . 1182 PRO HA   1 1 
        3  3503 1 1 26 PRO HB2  H  -5.755 16.993  -3.006 1.00 . A A . 1182 PRO HB2  1 1 
        3  3504 1 1 26 PRO HB3  H  -6.087 16.922  -4.743 1.00 . A A . 1182 PRO HB3  1 1 
        3  3505 1 1 26 PRO HD2  H  -7.146 20.605  -4.336 1.00 . A A . 1182 PRO HD2  1 1 
        3  3506 1 1 26 PRO HD3  H  -6.910 19.562  -5.749 1.00 . A A . 1182 PRO HD3  1 1 
        3  3507 1 1 26 PRO HG2  H  -5.696 19.355  -3.001 1.00 . A A . 1182 PRO HG2  1 1 
        3  3508 1 1 26 PRO HG3  H  -4.973 18.987  -4.583 1.00 . A A . 1182 PRO HG3  1 1 
        3  3509 1 1 26 PRO N    N  -8.212 18.765  -4.270 1.00 . A A . 1182 PRO N    1 1 
        3  3510 1 1 26 PRO O    O  -7.940 18.702  -1.446 1.00 . A A . 1182 PRO O    1 1 
        3  3511 1 1 27 MET C    C  -7.510 16.327   0.733 1.00 . A A . 1183 MET C    1 1 
        3  3512 1 1 27 MET CA   C  -8.846 16.463  -0.016 1.00 . A A . 1183 MET CA   1 1 
        3  3513 1 1 27 MET CB   C  -9.793 15.282   0.323 1.00 . A A . 1183 MET CB   1 1 
        3  3514 1 1 27 MET CE   C -12.735 15.054   1.816 1.00 . A A . 1183 MET CE   1 1 
        3  3515 1 1 27 MET CG   C -11.124 15.301  -0.443 1.00 . A A . 1183 MET CG   1 1 
        3  3516 1 1 27 MET H    H  -8.759 15.743  -2.017 1.00 . A A . 1183 MET H    1 1 
        3  3517 1 1 27 MET HA   H  -9.327 17.393   0.286 1.00 . A A . 1183 MET HA   1 1 
        3  3518 1 1 27 MET HB2  H  -9.288 14.349   0.098 1.00 . A A . 1183 MET HB2  1 1 
        3  3519 1 1 27 MET HB3  H -10.014 15.305   1.386 1.00 . A A . 1183 MET HB3  1 1 
        3  3520 1 1 27 MET HE1  H -13.112 16.043   1.605 1.00 . A A . 1183 MET HE1  1 1 
        3  3521 1 1 27 MET HE2  H -11.829 15.133   2.402 1.00 . A A . 1183 MET HE2  1 1 
        3  3522 1 1 27 MET HE3  H -13.475 14.496   2.370 1.00 . A A . 1183 MET HE3  1 1 
        3  3523 1 1 27 MET HG2  H -11.517 16.310  -0.445 1.00 . A A . 1183 MET HG2  1 1 
        3  3524 1 1 27 MET HG3  H -10.942 14.995  -1.467 1.00 . A A . 1183 MET HG3  1 1 
        3  3525 1 1 27 MET N    N  -8.589 16.534  -1.463 1.00 . A A . 1183 MET N    1 1 
        3  3526 1 1 27 MET O    O  -6.548 15.793   0.173 1.00 . A A . 1183 MET O    1 1 
        3  3527 1 1 27 MET SD   S -12.372 14.206   0.272 1.00 . A A . 1183 MET SD   1 1 
        3  3528 1 1 28 GLU C    C  -5.620 15.438   2.962 1.00 . A A . 1184 GLU C    1 1 
        3  3529 1 1 28 GLU CA   C  -6.222 16.843   2.799 1.00 . A A . 1184 GLU CA   1 1 
        3  3530 1 1 28 GLU CB   C  -6.498 17.456   4.193 1.00 . A A . 1184 GLU CB   1 1 
        3  3531 1 1 28 GLU CD   C  -5.571 18.254   6.452 1.00 . A A . 1184 GLU CD   1 1 
        3  3532 1 1 28 GLU CG   C  -5.267 17.542   5.126 1.00 . A A . 1184 GLU CG   1 1 
        3  3533 1 1 28 GLU H    H  -8.288 17.175   2.382 1.00 . A A . 1184 GLU H    1 1 
        3  3534 1 1 28 GLU HA   H  -5.506 17.472   2.273 1.00 . A A . 1184 GLU HA   1 1 
        3  3535 1 1 28 GLU HB2  H  -6.887 18.458   4.055 1.00 . A A . 1184 GLU HB2  1 1 
        3  3536 1 1 28 GLU HB3  H  -7.259 16.860   4.690 1.00 . A A . 1184 GLU HB3  1 1 
        3  3537 1 1 28 GLU HG2  H  -4.920 16.533   5.340 1.00 . A A . 1184 GLU HG2  1 1 
        3  3538 1 1 28 GLU HG3  H  -4.474 18.075   4.612 1.00 . A A . 1184 GLU HG3  1 1 
        3  3539 1 1 28 GLU N    N  -7.461 16.816   1.986 1.00 . A A . 1184 GLU N    1 1 
        3  3540 1 1 28 GLU O    O  -4.417 15.256   2.801 1.00 . A A . 1184 GLU O    1 1 
        3  3541 1 1 28 GLU OE1  O  -6.001 17.589   7.418 1.00 . A A . 1184 GLU OE1  1 1 
        3  3542 1 1 28 GLU OE2  O  -5.412 19.494   6.525 1.00 . A A . 1184 GLU OE2  1 1 
        3  3543 1 1 29 GLU C    C  -5.471 12.450   2.148 1.00 . A A . 1185 GLU C    1 1 
        3  3544 1 1 29 GLU CA   C  -6.076 13.048   3.437 1.00 . A A . 1185 GLU CA   1 1 
        3  3545 1 1 29 GLU CB   C  -7.281 12.208   3.926 1.00 . A A . 1185 GLU CB   1 1 
        3  3546 1 1 29 GLU CD   C  -6.717 12.393   6.413 1.00 . A A . 1185 GLU CD   1 1 
        3  3547 1 1 29 GLU CG   C  -7.789 12.598   5.328 1.00 . A A . 1185 GLU CG   1 1 
        3  3548 1 1 29 GLU H    H  -7.431 14.685   3.352 1.00 . A A . 1185 GLU H    1 1 
        3  3549 1 1 29 GLU HA   H  -5.312 13.032   4.211 1.00 . A A . 1185 GLU HA   1 1 
        3  3550 1 1 29 GLU HB2  H  -8.099 12.325   3.224 1.00 . A A . 1185 GLU HB2  1 1 
        3  3551 1 1 29 GLU HB3  H  -6.994 11.160   3.951 1.00 . A A . 1185 GLU HB3  1 1 
        3  3552 1 1 29 GLU HG2  H  -8.090 13.643   5.311 1.00 . A A . 1185 GLU HG2  1 1 
        3  3553 1 1 29 GLU HG3  H  -8.653 11.990   5.569 1.00 . A A . 1185 GLU HG3  1 1 
        3  3554 1 1 29 GLU N    N  -6.483 14.455   3.254 1.00 . A A . 1185 GLU N    1 1 
        3  3555 1 1 29 GLU O    O  -4.576 11.604   2.218 1.00 . A A . 1185 GLU O    1 1 
        3  3556 1 1 29 GLU OE1  O  -6.488 11.231   6.822 1.00 . A A . 1185 GLU OE1  1 1 
        3  3557 1 1 29 GLU OE2  O  -6.082 13.380   6.845 1.00 . A A . 1185 GLU OE2  1 1 
        3  3558 1 1 30 ASP C    C  -4.077 13.113  -0.613 1.00 . A A . 1186 ASP C    1 1 
        3  3559 1 1 30 ASP CA   C  -5.461 12.508  -0.345 1.00 . A A . 1186 ASP CA   1 1 
        3  3560 1 1 30 ASP CB   C  -6.439 12.966  -1.456 1.00 . A A . 1186 ASP CB   1 1 
        3  3561 1 1 30 ASP CG   C  -7.794 12.242  -1.431 1.00 . A A . 1186 ASP CG   1 1 
        3  3562 1 1 30 ASP H    H  -6.711 13.549   1.026 1.00 . A A . 1186 ASP H    1 1 
        3  3563 1 1 30 ASP HA   H  -5.385 11.421  -0.363 1.00 . A A . 1186 ASP HA   1 1 
        3  3564 1 1 30 ASP HB2  H  -6.624 14.031  -1.345 1.00 . A A . 1186 ASP HB2  1 1 
        3  3565 1 1 30 ASP HB3  H  -5.970 12.799  -2.426 1.00 . A A . 1186 ASP HB3  1 1 
        3  3566 1 1 30 ASP N    N  -5.969 12.912   0.988 1.00 . A A . 1186 ASP N    1 1 
        3  3567 1 1 30 ASP O    O  -3.205 12.457  -1.186 1.00 . A A . 1186 ASP O    1 1 
        3  3568 1 1 30 ASP OD1  O  -8.482 12.275  -0.388 1.00 . A A . 1186 ASP OD1  1 1 
        3  3569 1 1 30 ASP OD2  O  -8.180 11.636  -2.453 1.00 . A A . 1186 ASP OD2  1 1 
        3  3570 1 1 31 ILE C    C  -1.548 14.406   0.538 1.00 . A A . 1187 ILE C    1 1 
        3  3571 1 1 31 ILE CA   C  -2.623 15.113  -0.318 1.00 . A A . 1187 ILE CA   1 1 
        3  3572 1 1 31 ILE CB   C  -2.801 16.621   0.137 1.00 . A A . 1187 ILE CB   1 1 
        3  3573 1 1 31 ILE CD1  C  -4.123 18.803  -0.425 1.00 . A A . 1187 ILE CD1  1 1 
        3  3574 1 1 31 ILE CG1  C  -3.808 17.360  -0.809 1.00 . A A . 1187 ILE CG1  1 1 
        3  3575 1 1 31 ILE CG2  C  -1.451 17.383   0.230 1.00 . A A . 1187 ILE CG2  1 1 
        3  3576 1 1 31 ILE H    H  -4.674 14.845   0.183 1.00 . A A . 1187 ILE H    1 1 
        3  3577 1 1 31 ILE HA   H  -2.314 15.100  -1.362 1.00 . A A . 1187 ILE HA   1 1 
        3  3578 1 1 31 ILE HB   H  -3.227 16.603   1.137 1.00 . A A . 1187 ILE HB   1 1 
        3  3579 1 1 31 ILE HD11 H  -3.217 19.396  -0.456 1.00 . A A . 1187 ILE HD11 1 1 
        3  3580 1 1 31 ILE HD12 H  -4.541 18.835   0.570 1.00 . A A . 1187 ILE HD12 1 1 
        3  3581 1 1 31 ILE HD13 H  -4.837 19.209  -1.128 1.00 . A A . 1187 ILE HD13 1 1 
        3  3582 1 1 31 ILE HG12 H  -3.405 17.378  -1.813 1.00 . A A . 1187 ILE HG12 1 1 
        3  3583 1 1 31 ILE HG13 H  -4.746 16.818  -0.821 1.00 . A A . 1187 ILE HG13 1 1 
        3  3584 1 1 31 ILE HG21 H  -0.975 17.407  -0.740 1.00 . A A . 1187 ILE HG21 1 1 
        3  3585 1 1 31 ILE HG22 H  -0.796 16.885   0.935 1.00 . A A . 1187 ILE HG22 1 1 
        3  3586 1 1 31 ILE HG23 H  -1.625 18.396   0.570 1.00 . A A . 1187 ILE HG23 1 1 
        3  3587 1 1 31 ILE N    N  -3.907 14.382  -0.209 1.00 . A A . 1187 ILE N    1 1 
        3  3588 1 1 31 ILE O    O  -0.434 14.138   0.067 1.00 . A A . 1187 ILE O    1 1 
        3  3589 1 1 32 LEU C    C  -0.743 11.947   2.234 1.00 . A A . 1188 LEU C    1 1 
        3  3590 1 1 32 LEU CA   C  -1.081 13.358   2.745 1.00 . A A . 1188 LEU CA   1 1 
        3  3591 1 1 32 LEU CB   C  -1.768 13.287   4.133 1.00 . A A . 1188 LEU CB   1 1 
        3  3592 1 1 32 LEU CD1  C  -2.770 14.481   6.170 1.00 . A A . 1188 LEU CD1  1 1 
        3  3593 1 1 32 LEU CD2  C  -0.663 15.406   5.072 1.00 . A A . 1188 LEU CD2  1 1 
        3  3594 1 1 32 LEU CG   C  -1.998 14.659   4.847 1.00 . A A . 1188 LEU CG   1 1 
        3  3595 1 1 32 LEU H    H  -2.840 14.310   2.061 1.00 . A A . 1188 LEU H    1 1 
        3  3596 1 1 32 LEU HA   H  -0.157 13.925   2.845 1.00 . A A . 1188 LEU HA   1 1 
        3  3597 1 1 32 LEU HB2  H  -2.734 12.802   4.005 1.00 . A A . 1188 LEU HB2  1 1 
        3  3598 1 1 32 LEU HB3  H  -1.163 12.664   4.785 1.00 . A A . 1188 LEU HB3  1 1 
        3  3599 1 1 32 LEU HD11 H  -2.934 15.447   6.632 1.00 . A A . 1188 LEU HD11 1 1 
        3  3600 1 1 32 LEU HD12 H  -2.206 13.853   6.848 1.00 . A A . 1188 LEU HD12 1 1 
        3  3601 1 1 32 LEU HD13 H  -3.728 14.018   5.970 1.00 . A A . 1188 LEU HD13 1 1 
        3  3602 1 1 32 LEU HD21 H  -0.188 15.597   4.116 1.00 . A A . 1188 LEU HD21 1 1 
        3  3603 1 1 32 LEU HD22 H   0.000 14.811   5.686 1.00 . A A . 1188 LEU HD22 1 1 
        3  3604 1 1 32 LEU HD23 H  -0.855 16.351   5.564 1.00 . A A . 1188 LEU HD23 1 1 
        3  3605 1 1 32 LEU HG   H  -2.612 15.281   4.204 1.00 . A A . 1188 LEU HG   1 1 
        3  3606 1 1 32 LEU N    N  -1.936 14.073   1.784 1.00 . A A . 1188 LEU N    1 1 
        3  3607 1 1 32 LEU O    O   0.378 11.485   2.413 1.00 . A A . 1188 LEU O    1 1 
        3  3608 1 1 33 GLN C    C  -0.403 10.005  -0.087 1.00 . A A . 1189 GLN C    1 1 
        3  3609 1 1 33 GLN CA   C  -1.555  9.973   0.935 1.00 . A A . 1189 GLN CA   1 1 
        3  3610 1 1 33 GLN CB   C  -2.878  9.517   0.226 1.00 . A A . 1189 GLN CB   1 1 
        3  3611 1 1 33 GLN CD   C  -5.175  8.339   0.405 1.00 . A A . 1189 GLN CD   1 1 
        3  3612 1 1 33 GLN CG   C  -3.822  8.639   1.077 1.00 . A A . 1189 GLN CG   1 1 
        3  3613 1 1 33 GLN H    H  -2.607 11.725   1.527 1.00 . A A . 1189 GLN H    1 1 
        3  3614 1 1 33 GLN HA   H  -1.308  9.260   1.716 1.00 . A A . 1189 GLN HA   1 1 
        3  3615 1 1 33 GLN HB2  H  -3.424 10.401  -0.076 1.00 . A A . 1189 GLN HB2  1 1 
        3  3616 1 1 33 GLN HB3  H  -2.632  8.956  -0.673 1.00 . A A . 1189 GLN HB3  1 1 
        3  3617 1 1 33 GLN HE21 H  -4.351  8.305  -1.408 1.00 . A A . 1189 GLN HE21 1 1 
        3  3618 1 1 33 GLN HE22 H  -6.051  8.027  -1.351 1.00 . A A . 1189 GLN HE22 1 1 
        3  3619 1 1 33 GLN HG2  H  -3.328  7.690   1.261 1.00 . A A . 1189 GLN HG2  1 1 
        3  3620 1 1 33 GLN HG3  H  -4.005  9.133   2.023 1.00 . A A . 1189 GLN HG3  1 1 
        3  3621 1 1 33 GLN N    N  -1.730 11.296   1.580 1.00 . A A . 1189 GLN N    1 1 
        3  3622 1 1 33 GLN NE2  N  -5.192  8.210  -0.919 1.00 . A A . 1189 GLN NE2  1 1 
        3  3623 1 1 33 GLN O    O   0.466  9.130  -0.080 1.00 . A A . 1189 GLN O    1 1 
        3  3624 1 1 33 GLN OE1  O  -6.195  8.196   1.079 1.00 . A A . 1189 GLN OE1  1 1 
        3  3625 1 1 34 VAL C    C   1.992 11.399  -1.431 1.00 . A A . 1190 VAL C    1 1 
        3  3626 1 1 34 VAL CA   C   0.589 11.167  -2.041 1.00 . A A . 1190 VAL CA   1 1 
        3  3627 1 1 34 VAL CB   C   0.206 12.314  -3.051 1.00 . A A . 1190 VAL CB   1 1 
        3  3628 1 1 34 VAL CG1  C   1.262 12.473  -4.177 1.00 . A A . 1190 VAL CG1  1 1 
        3  3629 1 1 34 VAL CG2  C  -1.198 12.065  -3.656 1.00 . A A . 1190 VAL CG2  1 1 
        3  3630 1 1 34 VAL H    H  -1.131 11.692  -0.898 1.00 . A A . 1190 VAL H    1 1 
        3  3631 1 1 34 VAL HA   H   0.611 10.228  -2.595 1.00 . A A . 1190 VAL HA   1 1 
        3  3632 1 1 34 VAL HB   H   0.167 13.248  -2.495 1.00 . A A . 1190 VAL HB   1 1 
        3  3633 1 1 34 VAL HG11 H   1.355 11.545  -4.730 1.00 . A A . 1190 VAL HG11 1 1 
        3  3634 1 1 34 VAL HG12 H   2.221 12.723  -3.742 1.00 . A A . 1190 VAL HG12 1 1 
        3  3635 1 1 34 VAL HG13 H   0.966 13.266  -4.854 1.00 . A A . 1190 VAL HG13 1 1 
        3  3636 1 1 34 VAL HG21 H  -1.932 12.009  -2.863 1.00 . A A . 1190 VAL HG21 1 1 
        3  3637 1 1 34 VAL HG22 H  -1.202 11.134  -4.208 1.00 . A A . 1190 VAL HG22 1 1 
        3  3638 1 1 34 VAL HG23 H  -1.461 12.876  -4.326 1.00 . A A . 1190 VAL HG23 1 1 
        3  3639 1 1 34 VAL N    N  -0.421 11.020  -0.970 1.00 . A A . 1190 VAL N    1 1 
        3  3640 1 1 34 VAL O    O   2.994 10.906  -1.967 1.00 . A A . 1190 VAL O    1 1 
        3  3641 1 1 35 VAL C    C   3.761 10.883   0.999 1.00 . A A . 1191 VAL C    1 1 
        3  3642 1 1 35 VAL CA   C   3.291 12.268   0.507 1.00 . A A . 1191 VAL CA   1 1 
        3  3643 1 1 35 VAL CB   C   3.154 13.233   1.757 1.00 . A A . 1191 VAL CB   1 1 
        3  3644 1 1 35 VAL CG1  C   4.530 13.463   2.443 1.00 . A A . 1191 VAL CG1  1 1 
        3  3645 1 1 35 VAL CG2  C   2.501 14.577   1.370 1.00 . A A . 1191 VAL CG2  1 1 
        3  3646 1 1 35 VAL H    H   1.221 12.530   0.050 1.00 . A A . 1191 VAL H    1 1 
        3  3647 1 1 35 VAL HA   H   4.045 12.682  -0.159 1.00 . A A . 1191 VAL HA   1 1 
        3  3648 1 1 35 VAL HB   H   2.501 12.747   2.484 1.00 . A A . 1191 VAL HB   1 1 
        3  3649 1 1 35 VAL HG11 H   5.218 13.928   1.744 1.00 . A A . 1191 VAL HG11 1 1 
        3  3650 1 1 35 VAL HG12 H   4.944 12.513   2.764 1.00 . A A . 1191 VAL HG12 1 1 
        3  3651 1 1 35 VAL HG13 H   4.414 14.105   3.307 1.00 . A A . 1191 VAL HG13 1 1 
        3  3652 1 1 35 VAL HG21 H   2.422 15.220   2.240 1.00 . A A . 1191 VAL HG21 1 1 
        3  3653 1 1 35 VAL HG22 H   1.510 14.399   0.975 1.00 . A A . 1191 VAL HG22 1 1 
        3  3654 1 1 35 VAL HG23 H   3.098 15.072   0.615 1.00 . A A . 1191 VAL HG23 1 1 
        3  3655 1 1 35 VAL N    N   2.043 12.112  -0.278 1.00 . A A . 1191 VAL N    1 1 
        3  3656 1 1 35 VAL O    O   4.915 10.516   0.807 1.00 . A A . 1191 VAL O    1 1 
        3  3657 1 1 36 LYS C    C   3.593  7.772   1.112 1.00 . A A . 1192 LYS C    1 1 
        3  3658 1 1 36 LYS CA   C   3.065  8.769   2.162 1.00 . A A . 1192 LYS CA   1 1 
        3  3659 1 1 36 LYS CB   C   1.768  8.186   2.813 1.00 . A A . 1192 LYS CB   1 1 
        3  3660 1 1 36 LYS CD   C   2.205  8.987   5.235 1.00 . A A . 1192 LYS CD   1 1 
        3  3661 1 1 36 LYS CE   C   2.515  7.587   5.800 1.00 . A A . 1192 LYS CE   1 1 
        3  3662 1 1 36 LYS CG   C   1.226  8.960   4.037 1.00 . A A . 1192 LYS CG   1 1 
        3  3663 1 1 36 LYS H    H   1.897 10.452   1.596 1.00 . A A . 1192 LYS H    1 1 
        3  3664 1 1 36 LYS HA   H   3.818  8.889   2.935 1.00 . A A . 1192 LYS HA   1 1 
        3  3665 1 1 36 LYS HB2  H   0.985  8.167   2.062 1.00 . A A . 1192 LYS HB2  1 1 
        3  3666 1 1 36 LYS HB3  H   1.962  7.160   3.123 1.00 . A A . 1192 LYS HB3  1 1 
        3  3667 1 1 36 LYS HD2  H   3.135  9.450   4.920 1.00 . A A . 1192 LYS HD2  1 1 
        3  3668 1 1 36 LYS HD3  H   1.765  9.592   6.023 1.00 . A A . 1192 LYS HD3  1 1 
        3  3669 1 1 36 LYS HE2  H   2.973  6.984   5.026 1.00 . A A . 1192 LYS HE2  1 1 
        3  3670 1 1 36 LYS HE3  H   3.212  7.690   6.625 1.00 . A A . 1192 LYS HE3  1 1 
        3  3671 1 1 36 LYS HG2  H   1.024  9.980   3.736 1.00 . A A . 1192 LYS HG2  1 1 
        3  3672 1 1 36 LYS HG3  H   0.292  8.499   4.354 1.00 . A A . 1192 LYS HG3  1 1 
        3  3673 1 1 36 LYS HZ1  H   1.541  5.955   6.664 1.00 . A A . 1192 LYS HZ1  1 1 
        3  3674 1 1 36 LYS HZ2  H   0.615  6.775   5.514 1.00 . A A . 1192 LYS HZ2  1 1 
        3  3675 1 1 36 LYS HZ3  H   0.851  7.450   7.045 1.00 . A A . 1192 LYS HZ3  1 1 
        3  3676 1 1 36 LYS N    N   2.810 10.110   1.575 1.00 . A A . 1192 LYS N    1 1 
        3  3677 1 1 36 LYS NZ   N   1.296  6.894   6.289 1.00 . A A . 1192 LYS NZ   1 1 
        3  3678 1 1 36 LYS O    O   4.409  6.914   1.431 1.00 . A A . 1192 LYS O    1 1 
        3  3679 1 1 37 TYR C    C   4.926  7.371  -1.708 1.00 . A A . 1193 TYR C    1 1 
        3  3680 1 1 37 TYR CA   C   3.509  7.011  -1.244 1.00 . A A . 1193 TYR CA   1 1 
        3  3681 1 1 37 TYR CB   C   2.514  7.136  -2.425 1.00 . A A . 1193 TYR CB   1 1 
        3  3682 1 1 37 TYR CD1  C   2.683  4.845  -3.524 1.00 . A A . 1193 TYR CD1  1 1 
        3  3683 1 1 37 TYR CD2  C   3.379  6.737  -4.813 1.00 . A A . 1193 TYR CD2  1 1 
        3  3684 1 1 37 TYR CE1  C   3.003  4.012  -4.575 1.00 . A A . 1193 TYR CE1  1 1 
        3  3685 1 1 37 TYR CE2  C   3.702  5.899  -5.863 1.00 . A A . 1193 TYR CE2  1 1 
        3  3686 1 1 37 TYR CG   C   2.851  6.226  -3.617 1.00 . A A . 1193 TYR CG   1 1 
        3  3687 1 1 37 TYR CZ   C   3.517  4.540  -5.735 1.00 . A A . 1193 TYR CZ   1 1 
        3  3688 1 1 37 TYR H    H   2.436  8.584  -0.306 1.00 . A A . 1193 TYR H    1 1 
        3  3689 1 1 37 TYR HA   H   3.504  5.984  -0.886 1.00 . A A . 1193 TYR HA   1 1 
        3  3690 1 1 37 TYR HB2  H   1.521  6.874  -2.078 1.00 . A A . 1193 TYR HB2  1 1 
        3  3691 1 1 37 TYR HB3  H   2.499  8.163  -2.772 1.00 . A A . 1193 TYR HB3  1 1 
        3  3692 1 1 37 TYR HD1  H   2.276  4.422  -2.613 1.00 . A A . 1193 TYR HD1  1 1 
        3  3693 1 1 37 TYR HD2  H   3.524  7.808  -4.912 1.00 . A A . 1193 TYR HD2  1 1 
        3  3694 1 1 37 TYR HE1  H   2.858  2.942  -4.475 1.00 . A A . 1193 TYR HE1  1 1 
        3  3695 1 1 37 TYR HE2  H   4.110  6.309  -6.781 1.00 . A A . 1193 TYR HE2  1 1 
        3  3696 1 1 37 TYR HH   H   3.196  2.986  -6.832 1.00 . A A . 1193 TYR HH   1 1 
        3  3697 1 1 37 TYR N    N   3.098  7.886  -0.131 1.00 . A A . 1193 TYR N    1 1 
        3  3698 1 1 37 TYR O    O   5.802  6.504  -1.835 1.00 . A A . 1193 TYR O    1 1 
        3  3699 1 1 37 TYR OH   O   3.844  3.700  -6.778 1.00 . A A . 1193 TYR OH   1 1 
        3  3700 1 1 38 CYS C    C   7.497  9.131  -1.306 1.00 . A A . 1194 CYS C    1 1 
        3  3701 1 1 38 CYS CA   C   6.411  9.219  -2.405 1.00 . A A . 1194 CYS CA   1 1 
        3  3702 1 1 38 CYS CB   C   6.209 10.658  -2.891 1.00 . A A . 1194 CYS CB   1 1 
        3  3703 1 1 38 CYS H    H   4.374  9.286  -1.829 1.00 . A A . 1194 CYS H    1 1 
        3  3704 1 1 38 CYS HA   H   6.740  8.621  -3.249 1.00 . A A . 1194 CYS HA   1 1 
        3  3705 1 1 38 CYS HB2  H   5.874 11.272  -2.067 1.00 . A A . 1194 CYS HB2  1 1 
        3  3706 1 1 38 CYS HB3  H   7.148 11.050  -3.270 1.00 . A A . 1194 CYS HB3  1 1 
        3  3707 1 1 38 CYS HG   H   3.980 11.534  -3.748 1.00 . A A . 1194 CYS HG   1 1 
        3  3708 1 1 38 CYS N    N   5.125  8.669  -1.952 1.00 . A A . 1194 CYS N    1 1 
        3  3709 1 1 38 CYS O    O   8.675  9.275  -1.597 1.00 . A A . 1194 CYS O    1 1 
        3  3710 1 1 38 CYS SG   S   4.985 10.805  -4.209 1.00 . A A . 1194 CYS SG   1 1 
        3  3711 1 1 39 THR C    C   8.208  7.091   1.166 1.00 . A A . 1195 THR C    1 1 
        3  3712 1 1 39 THR CA   C   7.954  8.615   1.090 1.00 . A A . 1195 THR CA   1 1 
        3  3713 1 1 39 THR CB   C   7.323  9.124   2.429 1.00 . A A . 1195 THR CB   1 1 
        3  3714 1 1 39 THR CG2  C   8.114  8.707   3.678 1.00 . A A . 1195 THR CG2  1 1 
        3  3715 1 1 39 THR H    H   6.104  8.974   0.122 1.00 . A A . 1195 THR H    1 1 
        3  3716 1 1 39 THR HA   H   8.903  9.129   0.940 1.00 . A A . 1195 THR HA   1 1 
        3  3717 1 1 39 THR HB   H   6.322  8.711   2.509 1.00 . A A . 1195 THR HB   1 1 
        3  3718 1 1 39 THR HG1  H   6.906 10.828   1.517 1.00 . A A . 1195 THR HG1  1 1 
        3  3719 1 1 39 THR HG21 H   8.146  7.625   3.747 1.00 . A A . 1195 THR HG21 1 1 
        3  3720 1 1 39 THR HG22 H   7.634  9.105   4.562 1.00 . A A . 1195 THR HG22 1 1 
        3  3721 1 1 39 THR HG23 H   9.120  9.091   3.616 1.00 . A A . 1195 THR HG23 1 1 
        3  3722 1 1 39 THR N    N   7.067  8.925  -0.047 1.00 . A A . 1195 THR N    1 1 
        3  3723 1 1 39 THR O    O   9.330  6.657   1.450 1.00 . A A . 1195 THR O    1 1 
        3  3724 1 1 39 THR OG1  O   7.206 10.558   2.393 1.00 . A A . 1195 THR OG1  1 1 
        3  3725 1 1 40 ASP C    C   8.290  4.258   0.052 1.00 . A A . 1196 ASP C    1 1 
        3  3726 1 1 40 ASP CA   C   7.181  4.811   0.943 1.00 . A A . 1196 ASP CA   1 1 
        3  3727 1 1 40 ASP CB   C   5.805  4.209   0.512 1.00 . A A . 1196 ASP CB   1 1 
        3  3728 1 1 40 ASP CG   C   5.841  2.690   0.193 1.00 . A A . 1196 ASP CG   1 1 
        3  3729 1 1 40 ASP H    H   6.306  6.730   0.631 1.00 . A A . 1196 ASP H    1 1 
        3  3730 1 1 40 ASP HA   H   7.384  4.524   1.975 1.00 . A A . 1196 ASP HA   1 1 
        3  3731 1 1 40 ASP HB2  H   5.086  4.374   1.311 1.00 . A A . 1196 ASP HB2  1 1 
        3  3732 1 1 40 ASP HB3  H   5.452  4.739  -0.365 1.00 . A A . 1196 ASP HB3  1 1 
        3  3733 1 1 40 ASP N    N   7.145  6.299   0.892 1.00 . A A . 1196 ASP N    1 1 
        3  3734 1 1 40 ASP O    O   9.088  3.435   0.484 1.00 . A A . 1196 ASP O    1 1 
        3  3735 1 1 40 ASP OD1  O   5.867  1.876   1.135 1.00 . A A . 1196 ASP OD1  1 1 
        3  3736 1 1 40 ASP OD2  O   5.810  2.304  -1.005 1.00 . A A . 1196 ASP OD2  1 1 
        3  3737 1 1 41 LEU C    C  10.738  4.752  -1.877 1.00 . A A . 1197 LEU C    1 1 
        3  3738 1 1 41 LEU CA   C   9.281  4.308  -2.205 1.00 . A A . 1197 LEU CA   1 1 
        3  3739 1 1 41 LEU CB   C   8.791  4.771  -3.606 1.00 . A A . 1197 LEU CB   1 1 
        3  3740 1 1 41 LEU CD1  C   9.705  7.154  -3.899 1.00 . A A . 1197 LEU CD1  1 1 
        3  3741 1 1 41 LEU CD2  C   7.454  6.553  -4.911 1.00 . A A . 1197 LEU CD2  1 1 
        3  3742 1 1 41 LEU CG   C   8.447  6.291  -3.757 1.00 . A A . 1197 LEU CG   1 1 
        3  3743 1 1 41 LEU H    H   7.650  5.425  -1.432 1.00 . A A . 1197 LEU H    1 1 
        3  3744 1 1 41 LEU HA   H   9.269  3.223  -2.195 1.00 . A A . 1197 LEU HA   1 1 
        3  3745 1 1 41 LEU HB2  H   9.550  4.512  -4.341 1.00 . A A . 1197 LEU HB2  1 1 
        3  3746 1 1 41 LEU HB3  H   7.898  4.198  -3.843 1.00 . A A . 1197 LEU HB3  1 1 
        3  3747 1 1 41 LEU HD11 H  10.315  7.067  -3.010 1.00 . A A . 1197 LEU HD11 1 1 
        3  3748 1 1 41 LEU HD12 H   9.423  8.190  -4.028 1.00 . A A . 1197 LEU HD12 1 1 
        3  3749 1 1 41 LEU HD13 H  10.283  6.831  -4.759 1.00 . A A . 1197 LEU HD13 1 1 
        3  3750 1 1 41 LEU HD21 H   7.905  6.282  -5.856 1.00 . A A . 1197 LEU HD21 1 1 
        3  3751 1 1 41 LEU HD22 H   7.185  7.603  -4.929 1.00 . A A . 1197 LEU HD22 1 1 
        3  3752 1 1 41 LEU HD23 H   6.559  5.965  -4.759 1.00 . A A . 1197 LEU HD23 1 1 
        3  3753 1 1 41 LEU HG   H   7.958  6.617  -2.845 1.00 . A A . 1197 LEU HG   1 1 
        3  3754 1 1 41 LEU N    N   8.316  4.746  -1.188 1.00 . A A . 1197 LEU N    1 1 
        3  3755 1 1 41 LEU O    O  11.693  4.139  -2.360 1.00 . A A . 1197 LEU O    1 1 
        3  3756 1 1 42 ILE C    C  12.697  5.277   0.529 1.00 . A A . 1198 ILE C    1 1 
        3  3757 1 1 42 ILE CA   C  12.219  6.271  -0.553 1.00 . A A . 1198 ILE CA   1 1 
        3  3758 1 1 42 ILE CB   C  12.176  7.736   0.052 1.00 . A A . 1198 ILE CB   1 1 
        3  3759 1 1 42 ILE CD1  C  11.563 10.201  -0.488 1.00 . A A . 1198 ILE CD1  1 1 
        3  3760 1 1 42 ILE CG1  C  11.715  8.776  -1.010 1.00 . A A . 1198 ILE CG1  1 1 
        3  3761 1 1 42 ILE CG2  C  13.543  8.162   0.643 1.00 . A A . 1198 ILE CG2  1 1 
        3  3762 1 1 42 ILE H    H  10.098  6.337  -0.809 1.00 . A A . 1198 ILE H    1 1 
        3  3763 1 1 42 ILE HA   H  12.923  6.259  -1.383 1.00 . A A . 1198 ILE HA   1 1 
        3  3764 1 1 42 ILE HB   H  11.456  7.731   0.867 1.00 . A A . 1198 ILE HB   1 1 
        3  3765 1 1 42 ILE HD11 H  12.508 10.553  -0.095 1.00 . A A . 1198 ILE HD11 1 1 
        3  3766 1 1 42 ILE HD12 H  10.815 10.228   0.296 1.00 . A A . 1198 ILE HD12 1 1 
        3  3767 1 1 42 ILE HD13 H  11.252 10.844  -1.297 1.00 . A A . 1198 ILE HD13 1 1 
        3  3768 1 1 42 ILE HG12 H  12.431  8.805  -1.818 1.00 . A A . 1198 ILE HG12 1 1 
        3  3769 1 1 42 ILE HG13 H  10.753  8.471  -1.408 1.00 . A A . 1198 ILE HG13 1 1 
        3  3770 1 1 42 ILE HG21 H  13.465  9.156   1.070 1.00 . A A . 1198 ILE HG21 1 1 
        3  3771 1 1 42 ILE HG22 H  14.294  8.170  -0.135 1.00 . A A . 1198 ILE HG22 1 1 
        3  3772 1 1 42 ILE HG23 H  13.845  7.468   1.419 1.00 . A A . 1198 ILE HG23 1 1 
        3  3773 1 1 42 ILE N    N  10.893  5.831  -1.069 1.00 . A A . 1198 ILE N    1 1 
        3  3774 1 1 42 ILE O    O  13.891  4.955   0.617 1.00 . A A . 1198 ILE O    1 1 
        3  3775 1 1 43 GLU C    C  12.196  2.366   1.669 1.00 . A A . 1199 GLU C    1 1 
        3  3776 1 1 43 GLU CA   C  11.964  3.739   2.350 1.00 . A A . 1199 GLU CA   1 1 
        3  3777 1 1 43 GLU CB   C  10.750  3.684   3.314 1.00 . A A . 1199 GLU CB   1 1 
        3  3778 1 1 43 GLU CD   C   9.136  4.976   4.825 1.00 . A A . 1199 GLU CD   1 1 
        3  3779 1 1 43 GLU CG   C  10.450  5.015   4.033 1.00 . A A . 1199 GLU CG   1 1 
        3  3780 1 1 43 GLU H    H  10.832  5.162   1.249 1.00 . A A . 1199 GLU H    1 1 
        3  3781 1 1 43 GLU HA   H  12.852  4.005   2.914 1.00 . A A . 1199 GLU HA   1 1 
        3  3782 1 1 43 GLU HB2  H   9.868  3.399   2.746 1.00 . A A . 1199 GLU HB2  1 1 
        3  3783 1 1 43 GLU HB3  H  10.934  2.923   4.068 1.00 . A A . 1199 GLU HB3  1 1 
        3  3784 1 1 43 GLU HG2  H  11.269  5.238   4.710 1.00 . A A . 1199 GLU HG2  1 1 
        3  3785 1 1 43 GLU HG3  H  10.386  5.808   3.292 1.00 . A A . 1199 GLU HG3  1 1 
        3  3786 1 1 43 GLU N    N  11.735  4.791   1.335 1.00 . A A . 1199 GLU N    1 1 
        3  3787 1 1 43 GLU O    O  12.884  1.495   2.211 1.00 . A A . 1199 GLU O    1 1 
        3  3788 1 1 43 GLU OE1  O   8.063  5.214   4.233 1.00 . A A . 1199 GLU OE1  1 1 
        3  3789 1 1 43 GLU OE2  O   9.160  4.686   6.040 1.00 . A A . 1199 GLU OE2  1 1 
        3  3790 1 1 44 GLU C    C  13.214  1.203  -1.158 1.00 . A A . 1200 GLU C    1 1 
        3  3791 1 1 44 GLU CA   C  11.866  1.050  -0.431 1.00 . A A . 1200 GLU CA   1 1 
        3  3792 1 1 44 GLU CB   C  10.727  0.933  -1.465 1.00 . A A . 1200 GLU CB   1 1 
        3  3793 1 1 44 GLU CD   C   9.390 -0.876  -0.253 1.00 . A A . 1200 GLU CD   1 1 
        3  3794 1 1 44 GLU CG   C   9.375  0.528  -0.868 1.00 . A A . 1200 GLU CG   1 1 
        3  3795 1 1 44 GLU H    H  10.993  2.889   0.160 1.00 . A A . 1200 GLU H    1 1 
        3  3796 1 1 44 GLU HA   H  11.880  0.144   0.166 1.00 . A A . 1200 GLU HA   1 1 
        3  3797 1 1 44 GLU HB2  H  10.604  1.890  -1.960 1.00 . A A . 1200 GLU HB2  1 1 
        3  3798 1 1 44 GLU HB3  H  11.000  0.191  -2.214 1.00 . A A . 1200 GLU HB3  1 1 
        3  3799 1 1 44 GLU HG2  H   9.090  1.255  -0.108 1.00 . A A . 1200 GLU HG2  1 1 
        3  3800 1 1 44 GLU HG3  H   8.642  0.551  -1.654 1.00 . A A . 1200 GLU HG3  1 1 
        3  3801 1 1 44 GLU N    N  11.614  2.201   0.465 1.00 . A A . 1200 GLU N    1 1 
        3  3802 1 1 44 GLU O    O  13.681  0.266  -1.819 1.00 . A A . 1200 GLU O    1 1 
        3  3803 1 1 44 GLU OE1  O   9.397 -1.861  -1.022 1.00 . A A . 1200 GLU OE1  1 1 
        3  3804 1 1 44 GLU OE2  O   9.398 -1.003   0.989 1.00 . A A . 1200 GLU OE2  1 1 
        3  3805 1 1 45 LYS C    C  15.132  2.809  -3.142 1.00 . A A . 1201 LYS C    1 1 
        3  3806 1 1 45 LYS CA   C  15.119  2.786  -1.598 1.00 . A A . 1201 LYS CA   1 1 
        3  3807 1 1 45 LYS CB   C  16.220  1.849  -1.013 1.00 . A A . 1201 LYS CB   1 1 
        3  3808 1 1 45 LYS CD   C  17.273  0.822   1.107 1.00 . A A . 1201 LYS CD   1 1 
        3  3809 1 1 45 LYS CE   C  18.682  0.797   0.500 1.00 . A A . 1201 LYS CE   1 1 
        3  3810 1 1 45 LYS CG   C  16.388  1.949   0.526 1.00 . A A . 1201 LYS CG   1 1 
        3  3811 1 1 45 LYS H    H  13.289  3.126  -0.594 1.00 . A A . 1201 LYS H    1 1 
        3  3812 1 1 45 LYS HA   H  15.319  3.795  -1.261 1.00 . A A . 1201 LYS HA   1 1 
        3  3813 1 1 45 LYS HB2  H  15.963  0.826  -1.265 1.00 . A A . 1201 LYS HB2  1 1 
        3  3814 1 1 45 LYS HB3  H  17.174  2.091  -1.478 1.00 . A A . 1201 LYS HB3  1 1 
        3  3815 1 1 45 LYS HD2  H  17.360  0.963   2.179 1.00 . A A . 1201 LYS HD2  1 1 
        3  3816 1 1 45 LYS HD3  H  16.791 -0.132   0.917 1.00 . A A . 1201 LYS HD3  1 1 
        3  3817 1 1 45 LYS HE2  H  18.603  0.736  -0.577 1.00 . A A . 1201 LYS HE2  1 1 
        3  3818 1 1 45 LYS HE3  H  19.201  1.709   0.768 1.00 . A A . 1201 LYS HE3  1 1 
        3  3819 1 1 45 LYS HG2  H  16.841  2.905   0.766 1.00 . A A . 1201 LYS HG2  1 1 
        3  3820 1 1 45 LYS HG3  H  15.407  1.900   0.991 1.00 . A A . 1201 LYS HG3  1 1 
        3  3821 1 1 45 LYS HZ1  H  19.533 -0.355   2.015 1.00 . A A . 1201 LYS HZ1  1 1 
        3  3822 1 1 45 LYS HZ2  H  20.438 -0.323   0.588 1.00 . A A . 1201 LYS HZ2  1 1 
        3  3823 1 1 45 LYS HZ3  H  19.029 -1.249   0.672 1.00 . A A . 1201 LYS HZ3  1 1 
        3  3824 1 1 45 LYS N    N  13.792  2.426  -1.057 1.00 . A A . 1201 LYS N    1 1 
        3  3825 1 1 45 LYS NZ   N  19.476 -0.362   0.979 1.00 . A A . 1201 LYS NZ   1 1 
        3  3826 1 1 45 LYS O    O  16.201  2.800  -3.766 1.00 . A A . 1201 LYS O    1 1 
        3  3827 1 1 46 ASP C    C  13.571  4.409  -5.668 1.00 . A A . 1202 ASP C    1 1 
        3  3828 1 1 46 ASP CA   C  13.794  2.949  -5.221 1.00 . A A . 1202 ASP CA   1 1 
        3  3829 1 1 46 ASP CB   C  12.655  2.011  -5.720 1.00 . A A . 1202 ASP CB   1 1 
        3  3830 1 1 46 ASP CG   C  12.690  1.807  -7.253 1.00 . A A . 1202 ASP CG   1 1 
        3  3831 1 1 46 ASP H    H  13.135  2.942  -3.204 1.00 . A A . 1202 ASP H    1 1 
        3  3832 1 1 46 ASP HA   H  14.734  2.601  -5.661 1.00 . A A . 1202 ASP HA   1 1 
        3  3833 1 1 46 ASP HB2  H  12.760  1.040  -5.243 1.00 . A A . 1202 ASP HB2  1 1 
        3  3834 1 1 46 ASP HB3  H  11.697  2.432  -5.436 1.00 . A A . 1202 ASP HB3  1 1 
        3  3835 1 1 46 ASP N    N  13.938  2.900  -3.757 1.00 . A A . 1202 ASP N    1 1 
        3  3836 1 1 46 ASP O    O  12.449  4.926  -5.637 1.00 . A A . 1202 ASP O    1 1 
        3  3837 1 1 46 ASP OD1  O  13.706  1.292  -7.757 1.00 . A A . 1202 ASP OD1  1 1 
        3  3838 1 1 46 ASP OD2  O  11.727  2.166  -7.960 1.00 . A A . 1202 ASP OD2  1 1 
        3  3839 1 1 47 LEU C    C  14.233  6.554  -7.999 1.00 . A A . 1203 LEU C    1 1 
        3  3840 1 1 47 LEU CA   C  14.692  6.462  -6.532 1.00 . A A . 1203 LEU CA   1 1 
        3  3841 1 1 47 LEU CB   C  16.094  7.102  -6.364 1.00 . A A . 1203 LEU CB   1 1 
        3  3842 1 1 47 LEU CD1  C  17.984  7.971  -4.870 1.00 . A A . 1203 LEU CD1  1 1 
        3  3843 1 1 47 LEU CD2  C  15.552  8.040  -4.036 1.00 . A A . 1203 LEU CD2  1 1 
        3  3844 1 1 47 LEU CG   C  16.595  7.279  -4.900 1.00 . A A . 1203 LEU CG   1 1 
        3  3845 1 1 47 LEU H    H  15.534  4.610  -5.952 1.00 . A A . 1203 LEU H    1 1 
        3  3846 1 1 47 LEU HA   H  13.986  7.030  -5.929 1.00 . A A . 1203 LEU HA   1 1 
        3  3847 1 1 47 LEU HB2  H  16.809  6.482  -6.895 1.00 . A A . 1203 LEU HB2  1 1 
        3  3848 1 1 47 LEU HB3  H  16.083  8.083  -6.836 1.00 . A A . 1203 LEU HB3  1 1 
        3  3849 1 1 47 LEU HD11 H  17.916  8.956  -5.317 1.00 . A A . 1203 LEU HD11 1 1 
        3  3850 1 1 47 LEU HD12 H  18.694  7.376  -5.429 1.00 . A A . 1203 LEU HD12 1 1 
        3  3851 1 1 47 LEU HD13 H  18.328  8.061  -3.849 1.00 . A A . 1203 LEU HD13 1 1 
        3  3852 1 1 47 LEU HD21 H  15.360  9.019  -4.460 1.00 . A A . 1203 LEU HD21 1 1 
        3  3853 1 1 47 LEU HD22 H  15.927  8.155  -3.029 1.00 . A A . 1203 LEU HD22 1 1 
        3  3854 1 1 47 LEU HD23 H  14.629  7.476  -4.003 1.00 . A A . 1203 LEU HD23 1 1 
        3  3855 1 1 47 LEU HG   H  16.722  6.294  -4.459 1.00 . A A . 1203 LEU HG   1 1 
        3  3856 1 1 47 LEU N    N  14.684  5.075  -6.030 1.00 . A A . 1203 LEU N    1 1 
        3  3857 1 1 47 LEU O    O  14.073  7.658  -8.519 1.00 . A A . 1203 LEU O    1 1 
        3  3858 1 1 48 GLU C    C  11.909  5.691  -9.822 1.00 . A A . 1204 GLU C    1 1 
        3  3859 1 1 48 GLU CA   C  13.391  5.325  -9.980 1.00 . A A . 1204 GLU CA   1 1 
        3  3860 1 1 48 GLU CB   C  13.540  3.907 -10.586 1.00 . A A . 1204 GLU CB   1 1 
        3  3861 1 1 48 GLU CD   C  15.585  4.446 -12.029 1.00 . A A . 1204 GLU CD   1 1 
        3  3862 1 1 48 GLU CG   C  14.985  3.528 -10.950 1.00 . A A . 1204 GLU CG   1 1 
        3  3863 1 1 48 GLU H    H  14.395  4.565  -8.259 1.00 . A A . 1204 GLU H    1 1 
        3  3864 1 1 48 GLU HA   H  13.870  6.048 -10.644 1.00 . A A . 1204 GLU HA   1 1 
        3  3865 1 1 48 GLU HB2  H  13.170  3.174  -9.871 1.00 . A A . 1204 GLU HB2  1 1 
        3  3866 1 1 48 GLU HB3  H  12.936  3.843 -11.488 1.00 . A A . 1204 GLU HB3  1 1 
        3  3867 1 1 48 GLU HG2  H  15.594  3.583 -10.052 1.00 . A A . 1204 GLU HG2  1 1 
        3  3868 1 1 48 GLU HG3  H  14.997  2.507 -11.315 1.00 . A A . 1204 GLU HG3  1 1 
        3  3869 1 1 48 GLU N    N  14.059  5.396  -8.664 1.00 . A A . 1204 GLU N    1 1 
        3  3870 1 1 48 GLU O    O  11.380  6.534 -10.545 1.00 . A A . 1204 GLU O    1 1 
        3  3871 1 1 48 GLU OE1  O  15.205  4.308 -13.212 1.00 . A A . 1204 GLU OE1  1 1 
        3  3872 1 1 48 GLU OE2  O  16.419  5.321 -11.701 1.00 . A A . 1204 GLU OE2  1 1 
        3  3873 1 1 49 LYS C    C   9.727  6.803  -8.018 1.00 . A A . 1205 LYS C    1 1 
        3  3874 1 1 49 LYS CA   C   9.878  5.327  -8.427 1.00 . A A . 1205 LYS CA   1 1 
        3  3875 1 1 49 LYS CB   C   9.426  4.378  -7.253 1.00 . A A . 1205 LYS CB   1 1 
        3  3876 1 1 49 LYS CD   C   6.835  4.085  -7.583 1.00 . A A . 1205 LYS CD   1 1 
        3  3877 1 1 49 LYS CE   C   6.493  4.834  -8.891 1.00 . A A . 1205 LYS CE   1 1 
        3  3878 1 1 49 LYS CG   C   8.240  3.412  -7.536 1.00 . A A . 1205 LYS CG   1 1 
        3  3879 1 1 49 LYS H    H  11.769  4.368  -8.322 1.00 . A A . 1205 LYS H    1 1 
        3  3880 1 1 49 LYS HA   H   9.254  5.137  -9.299 1.00 . A A . 1205 LYS HA   1 1 
        3  3881 1 1 49 LYS HB2  H  10.272  3.762  -6.968 1.00 . A A . 1205 LYS HB2  1 1 
        3  3882 1 1 49 LYS HB3  H   9.160  4.976  -6.385 1.00 . A A . 1205 LYS HB3  1 1 
        3  3883 1 1 49 LYS HD2  H   6.084  3.316  -7.439 1.00 . A A . 1205 LYS HD2  1 1 
        3  3884 1 1 49 LYS HD3  H   6.762  4.783  -6.758 1.00 . A A . 1205 LYS HD3  1 1 
        3  3885 1 1 49 LYS HE2  H   7.213  5.628  -9.041 1.00 . A A . 1205 LYS HE2  1 1 
        3  3886 1 1 49 LYS HE3  H   6.544  4.143  -9.724 1.00 . A A . 1205 LYS HE3  1 1 
        3  3887 1 1 49 LYS HG2  H   8.416  2.923  -8.481 1.00 . A A . 1205 LYS HG2  1 1 
        3  3888 1 1 49 LYS HG3  H   8.228  2.650  -6.756 1.00 . A A . 1205 LYS HG3  1 1 
        3  3889 1 1 49 LYS HZ1  H   4.442  4.712  -8.540 1.00 . A A . 1205 LYS HZ1  1 1 
        3  3890 1 1 49 LYS HZ2  H   4.862  5.793  -9.775 1.00 . A A . 1205 LYS HZ2  1 1 
        3  3891 1 1 49 LYS HZ3  H   5.115  6.217  -8.156 1.00 . A A . 1205 LYS HZ3  1 1 
        3  3892 1 1 49 LYS N    N  11.273  5.054  -8.819 1.00 . A A . 1205 LYS N    1 1 
        3  3893 1 1 49 LYS NZ   N   5.134  5.434  -8.838 1.00 . A A . 1205 LYS NZ   1 1 
        3  3894 1 1 49 LYS O    O   8.730  7.438  -8.367 1.00 . A A . 1205 LYS O    1 1 
        3  3895 1 1 50 LEU C    C  10.803  9.650  -8.022 1.00 . A A . 1206 LEU C    1 1 
        3  3896 1 1 50 LEU CA   C  10.788  8.723  -6.816 1.00 . A A . 1206 LEU CA   1 1 
        3  3897 1 1 50 LEU CB   C  12.039  8.974  -5.903 1.00 . A A . 1206 LEU CB   1 1 
        3  3898 1 1 50 LEU CD1  C  12.475 11.546  -6.005 1.00 . A A . 1206 LEU CD1  1 1 
        3  3899 1 1 50 LEU CD2  C  10.828 10.586  -4.302 1.00 . A A . 1206 LEU CD2  1 1 
        3  3900 1 1 50 LEU CG   C  12.122 10.332  -5.109 1.00 . A A . 1206 LEU CG   1 1 
        3  3901 1 1 50 LEU H    H  11.470  6.719  -7.017 1.00 . A A . 1206 LEU H    1 1 
        3  3902 1 1 50 LEU HA   H   9.889  8.911  -6.233 1.00 . A A . 1206 LEU HA   1 1 
        3  3903 1 1 50 LEU HB2  H  12.077  8.169  -5.175 1.00 . A A . 1206 LEU HB2  1 1 
        3  3904 1 1 50 LEU HB3  H  12.927  8.893  -6.520 1.00 . A A . 1206 LEU HB3  1 1 
        3  3905 1 1 50 LEU HD11 H  13.406 11.354  -6.521 1.00 . A A . 1206 LEU HD11 1 1 
        3  3906 1 1 50 LEU HD12 H  12.591 12.434  -5.394 1.00 . A A . 1206 LEU HD12 1 1 
        3  3907 1 1 50 LEU HD13 H  11.691 11.715  -6.732 1.00 . A A . 1206 LEU HD13 1 1 
        3  3908 1 1 50 LEU HD21 H   9.977 10.661  -4.969 1.00 . A A . 1206 LEU HD21 1 1 
        3  3909 1 1 50 LEU HD22 H  10.922 11.505  -3.739 1.00 . A A . 1206 LEU HD22 1 1 
        3  3910 1 1 50 LEU HD23 H  10.663  9.769  -3.610 1.00 . A A . 1206 LEU HD23 1 1 
        3  3911 1 1 50 LEU HG   H  12.927 10.249  -4.387 1.00 . A A . 1206 LEU HG   1 1 
        3  3912 1 1 50 LEU N    N  10.736  7.315  -7.270 1.00 . A A . 1206 LEU N    1 1 
        3  3913 1 1 50 LEU O    O   9.977 10.551  -8.112 1.00 . A A . 1206 LEU O    1 1 
        3  3914 1 1 51 ASP C    C  10.658 10.397 -10.900 1.00 . A A . 1207 ASP C    1 1 
        3  3915 1 1 51 ASP CA   C  11.977 10.244 -10.120 1.00 . A A . 1207 ASP CA   1 1 
        3  3916 1 1 51 ASP CB   C  13.079  9.619 -11.014 1.00 . A A . 1207 ASP CB   1 1 
        3  3917 1 1 51 ASP CG   C  13.246 10.326 -12.381 1.00 . A A . 1207 ASP CG   1 1 
        3  3918 1 1 51 ASP H    H  12.365  8.657  -8.772 1.00 . A A . 1207 ASP H    1 1 
        3  3919 1 1 51 ASP HA   H  12.307 11.227  -9.789 1.00 . A A . 1207 ASP HA   1 1 
        3  3920 1 1 51 ASP HB2  H  14.026  9.662 -10.481 1.00 . A A . 1207 ASP HB2  1 1 
        3  3921 1 1 51 ASP HB3  H  12.843  8.571 -11.188 1.00 . A A . 1207 ASP HB3  1 1 
        3  3922 1 1 51 ASP N    N  11.770  9.418  -8.919 1.00 . A A . 1207 ASP N    1 1 
        3  3923 1 1 51 ASP O    O  10.168 11.511 -11.090 1.00 . A A . 1207 ASP O    1 1 
        3  3924 1 1 51 ASP OD1  O  13.804 11.441 -12.429 1.00 . A A . 1207 ASP OD1  1 1 
        3  3925 1 1 51 ASP OD2  O  12.831  9.760 -13.421 1.00 . A A . 1207 ASP OD2  1 1 
        3  3926 1 1 52 LEU C    C   7.651  9.900 -11.350 1.00 . A A . 1208 LEU C    1 1 
        3  3927 1 1 52 LEU CA   C   8.817  9.176 -12.049 1.00 . A A . 1208 LEU CA   1 1 
        3  3928 1 1 52 LEU CB   C   8.431  7.699 -12.343 1.00 . A A . 1208 LEU CB   1 1 
        3  3929 1 1 52 LEU CD1  C   8.985  5.422 -13.380 1.00 . A A . 1208 LEU CD1  1 1 
        3  3930 1 1 52 LEU CD2  C  10.014  7.548 -14.369 1.00 . A A . 1208 LEU CD2  1 1 
        3  3931 1 1 52 LEU CG   C   9.506  6.844 -13.088 1.00 . A A . 1208 LEU CG   1 1 
        3  3932 1 1 52 LEU H    H  10.467  8.405 -10.958 1.00 . A A . 1208 LEU H    1 1 
        3  3933 1 1 52 LEU HA   H   9.018  9.672 -12.994 1.00 . A A . 1208 LEU HA   1 1 
        3  3934 1 1 52 LEU HB2  H   8.208  7.213 -11.395 1.00 . A A . 1208 LEU HB2  1 1 
        3  3935 1 1 52 LEU HB3  H   7.522  7.697 -12.941 1.00 . A A . 1208 LEU HB3  1 1 
        3  3936 1 1 52 LEU HD11 H   8.106  5.470 -14.014 1.00 . A A . 1208 LEU HD11 1 1 
        3  3937 1 1 52 LEU HD12 H   8.722  4.939 -12.446 1.00 . A A . 1208 LEU HD12 1 1 
        3  3938 1 1 52 LEU HD13 H   9.753  4.842 -13.872 1.00 . A A . 1208 LEU HD13 1 1 
        3  3939 1 1 52 LEU HD21 H   9.188  7.734 -15.046 1.00 . A A . 1208 LEU HD21 1 1 
        3  3940 1 1 52 LEU HD22 H  10.746  6.924 -14.861 1.00 . A A . 1208 LEU HD22 1 1 
        3  3941 1 1 52 LEU HD23 H  10.479  8.488 -14.102 1.00 . A A . 1208 LEU HD23 1 1 
        3  3942 1 1 52 LEU HG   H  10.359  6.732 -12.430 1.00 . A A . 1208 LEU HG   1 1 
        3  3943 1 1 52 LEU N    N  10.059  9.244 -11.254 1.00 . A A . 1208 LEU N    1 1 
        3  3944 1 1 52 LEU O    O   7.006 10.771 -11.953 1.00 . A A . 1208 LEU O    1 1 
        3  3945 1 1 53 VAL C    C   6.365 11.612  -9.083 1.00 . A A . 1209 VAL C    1 1 
        3  3946 1 1 53 VAL CA   C   6.249 10.088  -9.317 1.00 . A A . 1209 VAL CA   1 1 
        3  3947 1 1 53 VAL CB   C   5.984  9.328  -7.947 1.00 . A A . 1209 VAL CB   1 1 
        3  3948 1 1 53 VAL CG1  C   7.034  9.668  -6.858 1.00 . A A . 1209 VAL CG1  1 1 
        3  3949 1 1 53 VAL CG2  C   4.541  9.576  -7.426 1.00 . A A . 1209 VAL CG2  1 1 
        3  3950 1 1 53 VAL H    H   8.070  9.005  -9.588 1.00 . A A . 1209 VAL H    1 1 
        3  3951 1 1 53 VAL HA   H   5.383  9.912  -9.959 1.00 . A A . 1209 VAL HA   1 1 
        3  3952 1 1 53 VAL HB   H   6.070  8.260  -8.150 1.00 . A A . 1209 VAL HB   1 1 
        3  3953 1 1 53 VAL HG11 H   6.985 10.724  -6.623 1.00 . A A . 1209 VAL HG11 1 1 
        3  3954 1 1 53 VAL HG12 H   8.027  9.435  -7.221 1.00 . A A . 1209 VAL HG12 1 1 
        3  3955 1 1 53 VAL HG13 H   6.843  9.088  -5.962 1.00 . A A . 1209 VAL HG13 1 1 
        3  3956 1 1 53 VAL HG21 H   3.819  9.243  -8.162 1.00 . A A . 1209 VAL HG21 1 1 
        3  3957 1 1 53 VAL HG22 H   4.394 10.632  -7.239 1.00 . A A . 1209 VAL HG22 1 1 
        3  3958 1 1 53 VAL HG23 H   4.381  9.027  -6.502 1.00 . A A . 1209 VAL HG23 1 1 
        3  3959 1 1 53 VAL N    N   7.422  9.575 -10.056 1.00 . A A . 1209 VAL N    1 1 
        3  3960 1 1 53 VAL O    O   5.394 12.316  -9.254 1.00 . A A . 1209 VAL O    1 1 
        3  3961 1 1 54 ILE C    C   7.778 14.410  -9.691 1.00 . A A . 1210 ILE C    1 1 
        3  3962 1 1 54 ILE CA   C   7.863 13.514  -8.436 1.00 . A A . 1210 ILE CA   1 1 
        3  3963 1 1 54 ILE CB   C   9.281 13.652  -7.723 1.00 . A A . 1210 ILE CB   1 1 
        3  3964 1 1 54 ILE CD1  C   8.467 14.185  -5.295 1.00 . A A . 1210 ILE CD1  1 1 
        3  3965 1 1 54 ILE CG1  C   9.199 13.217  -6.220 1.00 . A A . 1210 ILE CG1  1 1 
        3  3966 1 1 54 ILE CG2  C   9.915 15.060  -7.863 1.00 . A A . 1210 ILE CG2  1 1 
        3  3967 1 1 54 ILE H    H   8.333 11.473  -8.779 1.00 . A A . 1210 ILE H    1 1 
        3  3968 1 1 54 ILE HA   H   7.101 13.839  -7.733 1.00 . A A . 1210 ILE HA   1 1 
        3  3969 1 1 54 ILE HB   H   9.951 12.967  -8.227 1.00 . A A . 1210 ILE HB   1 1 
        3  3970 1 1 54 ILE HD11 H   8.401 13.752  -4.310 1.00 . A A . 1210 ILE HD11 1 1 
        3  3971 1 1 54 ILE HD12 H   7.474 14.377  -5.672 1.00 . A A . 1210 ILE HD12 1 1 
        3  3972 1 1 54 ILE HD13 H   9.022 15.120  -5.233 1.00 . A A . 1210 ILE HD13 1 1 
        3  3973 1 1 54 ILE HG12 H   8.692 12.262  -6.153 1.00 . A A . 1210 ILE HG12 1 1 
        3  3974 1 1 54 ILE HG13 H  10.205 13.095  -5.831 1.00 . A A . 1210 ILE HG13 1 1 
        3  3975 1 1 54 ILE HG21 H  10.096 15.275  -8.912 1.00 . A A . 1210 ILE HG21 1 1 
        3  3976 1 1 54 ILE HG22 H  10.854 15.102  -7.327 1.00 . A A . 1210 ILE HG22 1 1 
        3  3977 1 1 54 ILE HG23 H   9.241 15.804  -7.464 1.00 . A A . 1210 ILE HG23 1 1 
        3  3978 1 1 54 ILE N    N   7.583 12.095  -8.772 1.00 . A A . 1210 ILE N    1 1 
        3  3979 1 1 54 ILE O    O   7.134 15.471  -9.661 1.00 . A A . 1210 ILE O    1 1 
        3  3980 1 1 55 LYS C    C   7.122 14.857 -12.703 1.00 . A A . 1211 LYS C    1 1 
        3  3981 1 1 55 LYS CA   C   8.502 14.754 -12.041 1.00 . A A . 1211 LYS CA   1 1 
        3  3982 1 1 55 LYS CB   C   9.568 14.154 -13.012 1.00 . A A . 1211 LYS CB   1 1 
        3  3983 1 1 55 LYS CD   C  10.399 12.051 -14.283 1.00 . A A . 1211 LYS CD   1 1 
        3  3984 1 1 55 LYS CE   C  11.469 12.879 -15.021 1.00 . A A . 1211 LYS CE   1 1 
        3  3985 1 1 55 LYS CG   C   9.173 12.875 -13.803 1.00 . A A . 1211 LYS CG   1 1 
        3  3986 1 1 55 LYS H    H   8.843 13.087 -10.759 1.00 . A A . 1211 LYS H    1 1 
        3  3987 1 1 55 LYS HA   H   8.824 15.755 -11.764 1.00 . A A . 1211 LYS HA   1 1 
        3  3988 1 1 55 LYS HB2  H   9.841 14.916 -13.737 1.00 . A A . 1211 LYS HB2  1 1 
        3  3989 1 1 55 LYS HB3  H  10.453 13.925 -12.425 1.00 . A A . 1211 LYS HB3  1 1 
        3  3990 1 1 55 LYS HD2  H  10.865 11.589 -13.417 1.00 . A A . 1211 LYS HD2  1 1 
        3  3991 1 1 55 LYS HD3  H  10.048 11.263 -14.944 1.00 . A A . 1211 LYS HD3  1 1 
        3  3992 1 1 55 LYS HE2  H  11.061 13.241 -15.953 1.00 . A A . 1211 LYS HE2  1 1 
        3  3993 1 1 55 LYS HE3  H  11.761 13.723 -14.406 1.00 . A A . 1211 LYS HE3  1 1 
        3  3994 1 1 55 LYS HG2  H   8.563 12.246 -13.160 1.00 . A A . 1211 LYS HG2  1 1 
        3  3995 1 1 55 LYS HG3  H   8.579 13.166 -14.667 1.00 . A A . 1211 LYS HG3  1 1 
        3  3996 1 1 55 LYS HZ1  H  13.051 11.650 -14.432 1.00 . A A . 1211 LYS HZ1  1 1 
        3  3997 1 1 55 LYS HZ2  H  13.423 12.666 -15.733 1.00 . A A . 1211 LYS HZ2  1 1 
        3  3998 1 1 55 LYS HZ3  H  12.454 11.302 -15.977 1.00 . A A . 1211 LYS HZ3  1 1 
        3  3999 1 1 55 LYS N    N   8.420 13.967 -10.791 1.00 . A A . 1211 LYS N    1 1 
        3  4000 1 1 55 LYS NZ   N  12.680 12.069 -15.313 1.00 . A A . 1211 LYS NZ   1 1 
        3  4001 1 1 55 LYS O    O   6.717 15.940 -13.151 1.00 . A A . 1211 LYS O    1 1 
        3  4002 1 1 56 TYR C    C   4.056 14.477 -12.498 1.00 . A A . 1212 TYR C    1 1 
        3  4003 1 1 56 TYR CA   C   5.063 13.650 -13.324 1.00 . A A . 1212 TYR CA   1 1 
        3  4004 1 1 56 TYR CB   C   4.626 12.163 -13.474 1.00 . A A . 1212 TYR CB   1 1 
        3  4005 1 1 56 TYR CD1  C   4.244 11.937 -15.988 1.00 . A A . 1212 TYR CD1  1 1 
        3  4006 1 1 56 TYR CD2  C   2.371 11.612 -14.547 1.00 . A A . 1212 TYR CD2  1 1 
        3  4007 1 1 56 TYR CE1  C   3.438 11.703 -17.085 1.00 . A A . 1212 TYR CE1  1 1 
        3  4008 1 1 56 TYR CE2  C   1.564 11.383 -15.643 1.00 . A A . 1212 TYR CE2  1 1 
        3  4009 1 1 56 TYR CG   C   3.726 11.892 -14.689 1.00 . A A . 1212 TYR CG   1 1 
        3  4010 1 1 56 TYR CZ   C   2.100 11.429 -16.906 1.00 . A A . 1212 TYR CZ   1 1 
        3  4011 1 1 56 TYR H    H   6.741 12.937 -12.236 1.00 . A A . 1212 TYR H    1 1 
        3  4012 1 1 56 TYR HA   H   5.151 14.093 -14.317 1.00 . A A . 1212 TYR HA   1 1 
        3  4013 1 1 56 TYR HB2  H   5.512 11.546 -13.585 1.00 . A A . 1212 TYR HB2  1 1 
        3  4014 1 1 56 TYR HB3  H   4.102 11.846 -12.580 1.00 . A A . 1212 TYR HB3  1 1 
        3  4015 1 1 56 TYR HD1  H   5.298 12.153 -16.130 1.00 . A A . 1212 TYR HD1  1 1 
        3  4016 1 1 56 TYR HD2  H   1.943 11.569 -13.554 1.00 . A A . 1212 TYR HD2  1 1 
        3  4017 1 1 56 TYR HE1  H   3.859 11.739 -18.084 1.00 . A A . 1212 TYR HE1  1 1 
        3  4018 1 1 56 TYR HE2  H   0.511 11.166 -15.504 1.00 . A A . 1212 TYR HE2  1 1 
        3  4019 1 1 56 TYR HH   H   1.747 10.626 -18.620 1.00 . A A . 1212 TYR HH   1 1 
        3  4020 1 1 56 TYR N    N   6.382 13.734 -12.689 1.00 . A A . 1212 TYR N    1 1 
        3  4021 1 1 56 TYR O    O   3.379 15.340 -13.046 1.00 . A A . 1212 TYR O    1 1 
        3  4022 1 1 56 TYR OH   O   1.292 11.204 -17.998 1.00 . A A . 1212 TYR OH   1 1 
        3  4023 1 1 57 MET C    C   3.393 16.513 -10.380 1.00 . A A . 1213 MET C    1 1 
        3  4024 1 1 57 MET CA   C   3.249 15.008 -10.159 1.00 . A A . 1213 MET CA   1 1 
        3  4025 1 1 57 MET CB   C   3.742 14.684  -8.724 1.00 . A A . 1213 MET CB   1 1 
        3  4026 1 1 57 MET CE   C   4.408 13.576  -5.916 1.00 . A A . 1213 MET CE   1 1 
        3  4027 1 1 57 MET CG   C   3.043 15.409  -7.563 1.00 . A A . 1213 MET CG   1 1 
        3  4028 1 1 57 MET H    H   4.632 13.527 -10.822 1.00 . A A . 1213 MET H    1 1 
        3  4029 1 1 57 MET HA   H   2.212 14.715 -10.260 1.00 . A A . 1213 MET HA   1 1 
        3  4030 1 1 57 MET HB2  H   3.629 13.619  -8.559 1.00 . A A . 1213 MET HB2  1 1 
        3  4031 1 1 57 MET HB3  H   4.801 14.915  -8.668 1.00 . A A . 1213 MET HB3  1 1 
        3  4032 1 1 57 MET HE1  H   4.944 13.387  -4.997 1.00 . A A . 1213 MET HE1  1 1 
        3  4033 1 1 57 MET HE2  H   5.028 13.297  -6.755 1.00 . A A . 1213 MET HE2  1 1 
        3  4034 1 1 57 MET HE3  H   3.501 12.990  -5.927 1.00 . A A . 1213 MET HE3  1 1 
        3  4035 1 1 57 MET HG2  H   2.912 16.455  -7.821 1.00 . A A . 1213 MET HG2  1 1 
        3  4036 1 1 57 MET HG3  H   2.072 14.961  -7.395 1.00 . A A . 1213 MET HG3  1 1 
        3  4037 1 1 57 MET N    N   4.057 14.242 -11.158 1.00 . A A . 1213 MET N    1 1 
        3  4038 1 1 57 MET O    O   2.404 17.245 -10.415 1.00 . A A . 1213 MET O    1 1 
        3  4039 1 1 57 MET SD   S   3.993 15.321  -6.020 1.00 . A A . 1213 MET SD   1 1 
        3  4040 1 1 58 LYS C    C   4.288 18.882 -11.993 1.00 . A A . 1214 LYS C    1 1 
        3  4041 1 1 58 LYS CA   C   5.032 18.329 -10.776 1.00 . A A . 1214 LYS CA   1 1 
        3  4042 1 1 58 LYS CB   C   6.568 18.463 -10.968 1.00 . A A . 1214 LYS CB   1 1 
        3  4043 1 1 58 LYS CD   C   8.575 20.025 -11.434 1.00 . A A . 1214 LYS CD   1 1 
        3  4044 1 1 58 LYS CE   C   9.018 19.376 -12.757 1.00 . A A . 1214 LYS CE   1 1 
        3  4045 1 1 58 LYS CG   C   7.055 19.914 -11.181 1.00 . A A . 1214 LYS CG   1 1 
        3  4046 1 1 58 LYS H    H   5.368 16.266 -10.489 1.00 . A A . 1214 LYS H    1 1 
        3  4047 1 1 58 LYS HA   H   4.738 18.894  -9.896 1.00 . A A . 1214 LYS HA   1 1 
        3  4048 1 1 58 LYS HB2  H   7.066 18.063 -10.088 1.00 . A A . 1214 LYS HB2  1 1 
        3  4049 1 1 58 LYS HB3  H   6.866 17.871 -11.828 1.00 . A A . 1214 LYS HB3  1 1 
        3  4050 1 1 58 LYS HD2  H   8.845 21.078 -11.459 1.00 . A A . 1214 LYS HD2  1 1 
        3  4051 1 1 58 LYS HD3  H   9.104 19.551 -10.614 1.00 . A A . 1214 LYS HD3  1 1 
        3  4052 1 1 58 LYS HE2  H   8.929 18.300 -12.675 1.00 . A A . 1214 LYS HE2  1 1 
        3  4053 1 1 58 LYS HE3  H   8.384 19.727 -13.564 1.00 . A A . 1214 LYS HE3  1 1 
        3  4054 1 1 58 LYS HG2  H   6.528 20.338 -12.029 1.00 . A A . 1214 LYS HG2  1 1 
        3  4055 1 1 58 LYS HG3  H   6.807 20.491 -10.298 1.00 . A A . 1214 LYS HG3  1 1 
        3  4056 1 1 58 LYS HZ1  H  10.553 20.747 -13.083 1.00 . A A . 1214 LYS HZ1  1 1 
        3  4057 1 1 58 LYS HZ2  H  10.675 19.342 -14.020 1.00 . A A . 1214 LYS HZ2  1 1 
        3  4058 1 1 58 LYS HZ3  H  11.066 19.301 -12.373 1.00 . A A . 1214 LYS HZ3  1 1 
        3  4059 1 1 58 LYS N    N   4.659 16.934 -10.538 1.00 . A A . 1214 LYS N    1 1 
        3  4060 1 1 58 LYS NZ   N  10.425 19.714 -13.080 1.00 . A A . 1214 LYS NZ   1 1 
        3  4061 1 1 58 LYS O    O   3.453 19.775 -11.851 1.00 . A A . 1214 LYS O    1 1 
        3  4062 1 1 59 ARG C    C   2.423 18.811 -14.411 1.00 . A A . 1215 ARG C    1 1 
        3  4063 1 1 59 ARG CA   C   3.970 18.717 -14.454 1.00 . A A . 1215 ARG CA   1 1 
        3  4064 1 1 59 ARG CB   C   4.416 17.763 -15.591 1.00 . A A . 1215 ARG CB   1 1 
        3  4065 1 1 59 ARG CD   C   6.379 16.675 -16.846 1.00 . A A . 1215 ARG CD   1 1 
        3  4066 1 1 59 ARG CG   C   5.948 17.617 -15.713 1.00 . A A . 1215 ARG CG   1 1 
        3  4067 1 1 59 ARG CZ   C   7.037 17.410 -19.147 1.00 . A A . 1215 ARG CZ   1 1 
        3  4068 1 1 59 ARG H    H   5.094 17.453 -13.153 1.00 . A A . 1215 ARG H    1 1 
        3  4069 1 1 59 ARG HA   H   4.376 19.707 -14.653 1.00 . A A . 1215 ARG HA   1 1 
        3  4070 1 1 59 ARG HB2  H   3.998 16.780 -15.406 1.00 . A A . 1215 ARG HB2  1 1 
        3  4071 1 1 59 ARG HB3  H   4.034 18.135 -16.539 1.00 . A A . 1215 ARG HB3  1 1 
        3  4072 1 1 59 ARG HD2  H   7.436 16.460 -16.739 1.00 . A A . 1215 ARG HD2  1 1 
        3  4073 1 1 59 ARG HD3  H   5.827 15.746 -16.759 1.00 . A A . 1215 ARG HD3  1 1 
        3  4074 1 1 59 ARG HE   H   5.199 17.529 -18.365 1.00 . A A . 1215 ARG HE   1 1 
        3  4075 1 1 59 ARG HG2  H   6.382 18.594 -15.889 1.00 . A A . 1215 ARG HG2  1 1 
        3  4076 1 1 59 ARG HG3  H   6.328 17.230 -14.775 1.00 . A A . 1215 ARG HG3  1 1 
        3  4077 1 1 59 ARG HH11 H   8.602 16.709 -18.053 1.00 . A A . 1215 ARG HH11 1 1 
        3  4078 1 1 59 ARG HH12 H   8.988 17.196 -19.671 1.00 . A A . 1215 ARG HH12 1 1 
        3  4079 1 1 59 ARG HH21 H   5.713 18.188 -20.458 1.00 . A A . 1215 ARG HH21 1 1 
        3  4080 1 1 59 ARG HH22 H   7.344 18.056 -21.033 1.00 . A A . 1215 ARG HH22 1 1 
        3  4081 1 1 59 ARG N    N   4.529 18.260 -13.161 1.00 . A A . 1215 ARG N    1 1 
        3  4082 1 1 59 ARG NE   N   6.123 17.250 -18.180 1.00 . A A . 1215 ARG NE   1 1 
        3  4083 1 1 59 ARG NH1  N   8.311 17.081 -18.939 1.00 . A A . 1215 ARG NH1  1 1 
        3  4084 1 1 59 ARG NH2  N   6.670 17.923 -20.306 1.00 . A A . 1215 ARG NH2  1 1 
        3  4085 1 1 59 ARG O    O   1.841 19.720 -15.001 1.00 . A A . 1215 ARG O    1 1 
        3  4086 1 1 60 LEU C    C  -0.273 18.833 -12.607 1.00 . A A . 1216 LEU C    1 1 
        3  4087 1 1 60 LEU CA   C   0.330 17.770 -13.544 1.00 . A A . 1216 LEU CA   1 1 
        3  4088 1 1 60 LEU CB   C  -0.040 16.376 -13.007 1.00 . A A . 1216 LEU CB   1 1 
        3  4089 1 1 60 LEU CD1  C   0.150 13.850 -13.116 1.00 . A A . 1216 LEU CD1  1 1 
        3  4090 1 1 60 LEU CD2  C  -0.134 15.208 -15.281 1.00 . A A . 1216 LEU CD2  1 1 
        3  4091 1 1 60 LEU CG   C   0.445 15.172 -13.850 1.00 . A A . 1216 LEU CG   1 1 
        3  4092 1 1 60 LEU H    H   2.357 17.238 -13.172 1.00 . A A . 1216 LEU H    1 1 
        3  4093 1 1 60 LEU HA   H  -0.098 17.890 -14.535 1.00 . A A . 1216 LEU HA   1 1 
        3  4094 1 1 60 LEU HB2  H   0.380 16.282 -12.008 1.00 . A A . 1216 LEU HB2  1 1 
        3  4095 1 1 60 LEU HB3  H  -1.124 16.315 -12.920 1.00 . A A . 1216 LEU HB3  1 1 
        3  4096 1 1 60 LEU HD11 H   0.766 13.790 -12.228 1.00 . A A . 1216 LEU HD11 1 1 
        3  4097 1 1 60 LEU HD12 H   0.374 13.011 -13.759 1.00 . A A . 1216 LEU HD12 1 1 
        3  4098 1 1 60 LEU HD13 H  -0.892 13.810 -12.827 1.00 . A A . 1216 LEU HD13 1 1 
        3  4099 1 1 60 LEU HD21 H   0.244 14.365 -15.844 1.00 . A A . 1216 LEU HD21 1 1 
        3  4100 1 1 60 LEU HD22 H   0.173 16.122 -15.774 1.00 . A A . 1216 LEU HD22 1 1 
        3  4101 1 1 60 LEU HD23 H  -1.216 15.162 -15.250 1.00 . A A . 1216 LEU HD23 1 1 
        3  4102 1 1 60 LEU HG   H   1.520 15.238 -13.940 1.00 . A A . 1216 LEU HG   1 1 
        3  4103 1 1 60 LEU N    N   1.799 17.883 -13.664 1.00 . A A . 1216 LEU N    1 1 
        3  4104 1 1 60 LEU O    O  -1.342 19.370 -12.886 1.00 . A A . 1216 LEU O    1 1 
        3  4105 1 1 61 MET C    C   0.237 21.487 -10.814 1.00 . A A . 1217 MET C    1 1 
        3  4106 1 1 61 MET CA   C  -0.080 20.030 -10.435 1.00 . A A . 1217 MET CA   1 1 
        3  4107 1 1 61 MET CB   C   0.508 19.672  -9.044 1.00 . A A . 1217 MET CB   1 1 
        3  4108 1 1 61 MET CE   C  -0.212 16.463  -6.418 1.00 . A A . 1217 MET CE   1 1 
        3  4109 1 1 61 MET CG   C   0.047 18.315  -8.494 1.00 . A A . 1217 MET CG   1 1 
        3  4110 1 1 61 MET H    H   1.263 18.644 -11.339 1.00 . A A . 1217 MET H    1 1 
        3  4111 1 1 61 MET HA   H  -1.163 19.931 -10.381 1.00 . A A . 1217 MET HA   1 1 
        3  4112 1 1 61 MET HB2  H   1.590 19.656  -9.114 1.00 . A A . 1217 MET HB2  1 1 
        3  4113 1 1 61 MET HB3  H   0.222 20.437  -8.329 1.00 . A A . 1217 MET HB3  1 1 
        3  4114 1 1 61 MET HE1  H   0.137 15.718  -7.120 1.00 . A A . 1217 MET HE1  1 1 
        3  4115 1 1 61 MET HE2  H  -1.283 16.558  -6.496 1.00 . A A . 1217 MET HE2  1 1 
        3  4116 1 1 61 MET HE3  H   0.051 16.159  -5.416 1.00 . A A . 1217 MET HE3  1 1 
        3  4117 1 1 61 MET HG2  H  -1.034 18.263  -8.542 1.00 . A A . 1217 MET HG2  1 1 
        3  4118 1 1 61 MET HG3  H   0.470 17.526  -9.110 1.00 . A A . 1217 MET HG3  1 1 
        3  4119 1 1 61 MET N    N   0.402 19.089 -11.476 1.00 . A A . 1217 MET N    1 1 
        3  4120 1 1 61 MET O    O  -0.306 22.420 -10.225 1.00 . A A . 1217 MET O    1 1 
        3  4121 1 1 61 MET SD   S   0.561 18.041  -6.783 1.00 . A A . 1217 MET SD   1 1 
        3  4122 1 1 62 GLN C    C   0.568 23.147 -13.633 1.00 . A A . 1218 GLN C    1 1 
        3  4123 1 1 62 GLN CA   C   1.473 22.959 -12.393 1.00 . A A . 1218 GLN CA   1 1 
        3  4124 1 1 62 GLN CB   C   2.983 23.052 -12.755 1.00 . A A . 1218 GLN CB   1 1 
        3  4125 1 1 62 GLN CD   C   3.773 23.757 -10.392 1.00 . A A . 1218 GLN CD   1 1 
        3  4126 1 1 62 GLN CG   C   3.942 22.791 -11.567 1.00 . A A . 1218 GLN CG   1 1 
        3  4127 1 1 62 GLN H    H   1.689 20.874 -12.044 1.00 . A A . 1218 GLN H    1 1 
        3  4128 1 1 62 GLN HA   H   1.238 23.745 -11.675 1.00 . A A . 1218 GLN HA   1 1 
        3  4129 1 1 62 GLN HB2  H   3.202 22.319 -13.528 1.00 . A A . 1218 GLN HB2  1 1 
        3  4130 1 1 62 GLN HB3  H   3.191 24.042 -13.152 1.00 . A A . 1218 GLN HB3  1 1 
        3  4131 1 1 62 GLN HE21 H   2.383 22.589  -9.573 1.00 . A A . 1218 GLN HE21 1 1 
        3  4132 1 1 62 GLN HE22 H   2.760 24.029  -8.696 1.00 . A A . 1218 GLN HE22 1 1 
        3  4133 1 1 62 GLN HG2  H   3.773 21.785 -11.203 1.00 . A A . 1218 GLN HG2  1 1 
        3  4134 1 1 62 GLN HG3  H   4.964 22.857 -11.928 1.00 . A A . 1218 GLN HG3  1 1 
        3  4135 1 1 62 GLN N    N   1.177 21.658 -11.759 1.00 . A A . 1218 GLN N    1 1 
        3  4136 1 1 62 GLN NE2  N   2.883 23.424  -9.459 1.00 . A A . 1218 GLN NE2  1 1 
        3  4137 1 1 62 GLN O    O   0.247 24.277 -14.011 1.00 . A A . 1218 GLN O    1 1 
        3  4138 1 1 62 GLN OE1  O   4.437 24.790 -10.323 1.00 . A A . 1218 GLN OE1  1 1 
        3  4139 1 1 63 GLN C    C  -2.218 22.462 -14.699 1.00 . A A . 1219 GLN C    1 1 
        3  4140 1 1 63 GLN CA   C  -0.891 21.976 -15.305 1.00 . A A . 1219 GLN CA   1 1 
        3  4141 1 1 63 GLN CB   C  -0.992 20.529 -15.897 1.00 . A A . 1219 GLN CB   1 1 
        3  4142 1 1 63 GLN CD   C  -3.515 19.971 -16.265 1.00 . A A . 1219 GLN CD   1 1 
        3  4143 1 1 63 GLN CG   C  -2.138 20.231 -16.900 1.00 . A A . 1219 GLN CG   1 1 
        3  4144 1 1 63 GLN H    H   0.606 21.169 -14.017 1.00 . A A . 1219 GLN H    1 1 
        3  4145 1 1 63 GLN HA   H  -0.596 22.657 -16.098 1.00 . A A . 1219 GLN HA   1 1 
        3  4146 1 1 63 GLN HB2  H  -0.059 20.317 -16.405 1.00 . A A . 1219 GLN HB2  1 1 
        3  4147 1 1 63 GLN HB3  H  -1.080 19.832 -15.069 1.00 . A A . 1219 GLN HB3  1 1 
        3  4148 1 1 63 GLN HE21 H  -2.696 19.150 -14.639 1.00 . A A . 1219 GLN HE21 1 1 
        3  4149 1 1 63 GLN HE22 H  -4.418 19.230 -14.651 1.00 . A A . 1219 GLN HE22 1 1 
        3  4150 1 1 63 GLN HG2  H  -2.229 21.069 -17.573 1.00 . A A . 1219 GLN HG2  1 1 
        3  4151 1 1 63 GLN HG3  H  -1.868 19.353 -17.482 1.00 . A A . 1219 GLN HG3  1 1 
        3  4152 1 1 63 GLN N    N   0.168 22.014 -14.262 1.00 . A A . 1219 GLN N    1 1 
        3  4153 1 1 63 GLN NE2  N  -3.546 19.390 -15.065 1.00 . A A . 1219 GLN NE2  1 1 
        3  4154 1 1 63 GLN O    O  -2.943 23.263 -15.305 1.00 . A A . 1219 GLN O    1 1 
        3  4155 1 1 63 GLN OE1  O  -4.548 20.280 -16.859 1.00 . A A . 1219 GLN OE1  1 1 
        3  4156 1 1 64 SER C    C  -3.257 23.798 -12.091 1.00 . A A . 1220 SER C    1 1 
        3  4157 1 1 64 SER CA   C  -3.631 22.425 -12.685 1.00 . A A . 1220 SER CA   1 1 
        3  4158 1 1 64 SER CB   C  -3.976 21.388 -11.601 1.00 . A A . 1220 SER CB   1 1 
        3  4159 1 1 64 SER H    H  -1.953 21.241 -13.139 1.00 . A A . 1220 SER H    1 1 
        3  4160 1 1 64 SER HA   H  -4.494 22.546 -13.339 1.00 . A A . 1220 SER HA   1 1 
        3  4161 1 1 64 SER HB2  H  -3.113 21.230 -10.962 1.00 . A A . 1220 SER HB2  1 1 
        3  4162 1 1 64 SER HB3  H  -4.802 21.744 -11.003 1.00 . A A . 1220 SER HB3  1 1 
        3  4163 1 1 64 SER HG   H  -4.926 19.667 -11.578 1.00 . A A . 1220 SER HG   1 1 
        3  4164 1 1 64 SER N    N  -2.515 21.956 -13.497 1.00 . A A . 1220 SER N    1 1 
        3  4165 1 1 64 SER O    O  -2.567 23.894 -11.073 1.00 . A A . 1220 SER O    1 1 
        3  4166 1 1 64 SER OG   O  -4.338 20.142 -12.179 1.00 . A A . 1220 SER OG   1 1 
        3  4167 1 1 65 VAL C    C  -3.908 26.781 -11.204 1.00 . A A . 1221 VAL C    1 1 
        3  4168 1 1 65 VAL CA   C  -3.319 26.253 -12.538 1.00 . A A . 1221 VAL CA   1 1 
        3  4169 1 1 65 VAL CB   C  -3.773 27.163 -13.751 1.00 . A A . 1221 VAL CB   1 1 
        3  4170 1 1 65 VAL CG1  C  -5.313 27.145 -13.925 1.00 . A A . 1221 VAL CG1  1 1 
        3  4171 1 1 65 VAL CG2  C  -3.222 28.611 -13.638 1.00 . A A . 1221 VAL CG2  1 1 
        3  4172 1 1 65 VAL H    H  -4.303 24.671 -13.547 1.00 . A A . 1221 VAL H    1 1 
        3  4173 1 1 65 VAL HA   H  -2.235 26.295 -12.475 1.00 . A A . 1221 VAL HA   1 1 
        3  4174 1 1 65 VAL HB   H  -3.347 26.727 -14.658 1.00 . A A . 1221 VAL HB   1 1 
        3  4175 1 1 65 VAL HG11 H  -5.594 27.741 -14.785 1.00 . A A . 1221 VAL HG11 1 1 
        3  4176 1 1 65 VAL HG12 H  -5.789 27.551 -13.042 1.00 . A A . 1221 VAL HG12 1 1 
        3  4177 1 1 65 VAL HG13 H  -5.655 26.125 -14.074 1.00 . A A . 1221 VAL HG13 1 1 
        3  4178 1 1 65 VAL HG21 H  -2.137 28.588 -13.583 1.00 . A A . 1221 VAL HG21 1 1 
        3  4179 1 1 65 VAL HG22 H  -3.608 29.083 -12.743 1.00 . A A . 1221 VAL HG22 1 1 
        3  4180 1 1 65 VAL HG23 H  -3.521 29.191 -14.502 1.00 . A A . 1221 VAL HG23 1 1 
        3  4181 1 1 65 VAL N    N  -3.694 24.851 -12.802 1.00 . A A . 1221 VAL N    1 1 
        3  4182 1 1 65 VAL O    O  -3.427 27.785 -10.653 1.00 . A A . 1221 VAL O    1 1 
        3  4183 1 1 66 GLU C    C  -4.673 26.365  -8.246 1.00 . A A . 1222 GLU C    1 1 
        3  4184 1 1 66 GLU CA   C  -5.625 26.465  -9.448 1.00 . A A . 1222 GLU CA   1 1 
        3  4185 1 1 66 GLU CB   C  -6.889 25.601  -9.230 1.00 . A A . 1222 GLU CB   1 1 
        3  4186 1 1 66 GLU CD   C  -9.238 24.985 -10.054 1.00 . A A . 1222 GLU CD   1 1 
        3  4187 1 1 66 GLU CG   C  -7.938 25.749 -10.346 1.00 . A A . 1222 GLU CG   1 1 
        3  4188 1 1 66 GLU H    H  -5.268 25.298 -11.178 1.00 . A A . 1222 GLU H    1 1 
        3  4189 1 1 66 GLU HA   H  -5.934 27.505  -9.556 1.00 . A A . 1222 GLU HA   1 1 
        3  4190 1 1 66 GLU HB2  H  -6.596 24.556  -9.176 1.00 . A A . 1222 GLU HB2  1 1 
        3  4191 1 1 66 GLU HB3  H  -7.351 25.881  -8.288 1.00 . A A . 1222 GLU HB3  1 1 
        3  4192 1 1 66 GLU HG2  H  -8.163 26.801 -10.475 1.00 . A A . 1222 GLU HG2  1 1 
        3  4193 1 1 66 GLU HG3  H  -7.517 25.372 -11.273 1.00 . A A . 1222 GLU HG3  1 1 
        3  4194 1 1 66 GLU N    N  -4.948 26.089 -10.695 1.00 . A A . 1222 GLU N    1 1 
        3  4195 1 1 66 GLU O    O  -3.934 25.376  -8.092 1.00 . A A . 1222 GLU O    1 1 
        3  4196 1 1 66 GLU OE1  O  -9.221 23.745 -10.097 1.00 . A A . 1222 GLU OE1  1 1 
        3  4197 1 1 66 GLU OE2  O -10.279 25.624  -9.758 1.00 . A A . 1222 GLU OE2  1 1 
        3  4198 1 1 67 SER C    C  -3.816 26.459  -5.268 1.00 . A A . 1223 SER C    1 1 
        3  4199 1 1 67 SER CA   C  -3.815 27.626  -6.273 1.00 . A A . 1223 SER CA   1 1 
        3  4200 1 1 67 SER CB   C  -4.167 28.958  -5.570 1.00 . A A . 1223 SER CB   1 1 
        3  4201 1 1 67 SER H    H  -5.433 28.076  -7.551 1.00 . A A . 1223 SER H    1 1 
        3  4202 1 1 67 SER HA   H  -2.816 27.718  -6.690 1.00 . A A . 1223 SER HA   1 1 
        3  4203 1 1 67 SER HB2  H  -3.559 29.077  -4.680 1.00 . A A . 1223 SER HB2  1 1 
        3  4204 1 1 67 SER HB3  H  -3.965 29.782  -6.242 1.00 . A A . 1223 SER HB3  1 1 
        3  4205 1 1 67 SER HG   H  -5.622 29.509  -4.370 1.00 . A A . 1223 SER HG   1 1 
        3  4206 1 1 67 SER N    N  -4.733 27.409  -7.400 1.00 . A A . 1223 SER N    1 1 
        3  4207 1 1 67 SER O    O  -2.820 26.237  -4.584 1.00 . A A . 1223 SER O    1 1 
        3  4208 1 1 67 SER OG   O  -5.535 29.009  -5.191 1.00 . A A . 1223 SER OG   1 1 
        3  4209 1 1 68 VAL C    C  -4.107 23.415  -4.677 1.00 . A A . 1224 VAL C    1 1 
        3  4210 1 1 68 VAL CA   C  -5.089 24.558  -4.309 1.00 . A A . 1224 VAL CA   1 1 
        3  4211 1 1 68 VAL CB   C  -6.575 24.041  -4.294 1.00 . A A . 1224 VAL CB   1 1 
        3  4212 1 1 68 VAL CG1  C  -7.066 23.621  -5.704 1.00 . A A . 1224 VAL CG1  1 1 
        3  4213 1 1 68 VAL CG2  C  -6.759 22.900  -3.265 1.00 . A A . 1224 VAL CG2  1 1 
        3  4214 1 1 68 VAL H    H  -5.686 25.956  -5.788 1.00 . A A . 1224 VAL H    1 1 
        3  4215 1 1 68 VAL HA   H  -4.850 24.900  -3.306 1.00 . A A . 1224 VAL HA   1 1 
        3  4216 1 1 68 VAL HB   H  -7.200 24.873  -3.973 1.00 . A A . 1224 VAL HB   1 1 
        3  4217 1 1 68 VAL HG11 H  -7.006 24.465  -6.383 1.00 . A A . 1224 VAL HG11 1 1 
        3  4218 1 1 68 VAL HG12 H  -8.095 23.281  -5.653 1.00 . A A . 1224 VAL HG12 1 1 
        3  4219 1 1 68 VAL HG13 H  -6.445 22.818  -6.081 1.00 . A A . 1224 VAL HG13 1 1 
        3  4220 1 1 68 VAL HG21 H  -6.498 23.251  -2.272 1.00 . A A . 1224 VAL HG21 1 1 
        3  4221 1 1 68 VAL HG22 H  -6.120 22.066  -3.524 1.00 . A A . 1224 VAL HG22 1 1 
        3  4222 1 1 68 VAL HG23 H  -7.791 22.566  -3.263 1.00 . A A . 1224 VAL HG23 1 1 
        3  4223 1 1 68 VAL N    N  -4.936 25.715  -5.205 1.00 . A A . 1224 VAL N    1 1 
        3  4224 1 1 68 VAL O    O  -3.498 22.809  -3.790 1.00 . A A . 1224 VAL O    1 1 
        3  4225 1 1 69 TRP C    C  -1.548 22.607  -6.452 1.00 . A A . 1225 TRP C    1 1 
        3  4226 1 1 69 TRP CA   C  -3.000 22.124  -6.501 1.00 . A A . 1225 TRP CA   1 1 
        3  4227 1 1 69 TRP CB   C  -3.366 21.699  -7.946 1.00 . A A . 1225 TRP CB   1 1 
        3  4228 1 1 69 TRP CD1  C  -5.780 20.967  -8.479 1.00 . A A . 1225 TRP CD1  1 1 
        3  4229 1 1 69 TRP CD2  C  -4.485 19.346  -7.648 1.00 . A A . 1225 TRP CD2  1 1 
        3  4230 1 1 69 TRP CE2  C  -5.754 18.815  -7.913 1.00 . A A . 1225 TRP CE2  1 1 
        3  4231 1 1 69 TRP CE3  C  -3.501 18.509  -7.113 1.00 . A A . 1225 TRP CE3  1 1 
        3  4232 1 1 69 TRP CG   C  -4.514 20.727  -8.032 1.00 . A A . 1225 TRP CG   1 1 
        3  4233 1 1 69 TRP CH2  C  -5.100 16.694  -7.140 1.00 . A A . 1225 TRP CH2  1 1 
        3  4234 1 1 69 TRP CZ2  C  -6.075 17.486  -7.669 1.00 . A A . 1225 TRP CZ2  1 1 
        3  4235 1 1 69 TRP CZ3  C  -3.821 17.193  -6.861 1.00 . A A . 1225 TRP CZ3  1 1 
        3  4236 1 1 69 TRP H    H  -4.450 23.682  -6.636 1.00 . A A . 1225 TRP H    1 1 
        3  4237 1 1 69 TRP HA   H  -3.081 21.255  -5.855 1.00 . A A . 1225 TRP HA   1 1 
        3  4238 1 1 69 TRP HB2  H  -3.626 22.580  -8.523 1.00 . A A . 1225 TRP HB2  1 1 
        3  4239 1 1 69 TRP HB3  H  -2.509 21.223  -8.416 1.00 . A A . 1225 TRP HB3  1 1 
        3  4240 1 1 69 TRP HD1  H  -6.127 21.924  -8.834 1.00 . A A . 1225 TRP HD1  1 1 
        3  4241 1 1 69 TRP HE1  H  -7.456 19.732  -8.711 1.00 . A A . 1225 TRP HE1  1 1 
        3  4242 1 1 69 TRP HE3  H  -2.511 18.879  -6.891 1.00 . A A . 1225 TRP HE3  1 1 
        3  4243 1 1 69 TRP HH2  H  -5.305 15.652  -6.929 1.00 . A A . 1225 TRP HH2  1 1 
        3  4244 1 1 69 TRP HZ2  H  -7.057 17.085  -7.878 1.00 . A A . 1225 TRP HZ2  1 1 
        3  4245 1 1 69 TRP HZ3  H  -3.076 16.528  -6.444 1.00 . A A . 1225 TRP HZ3  1 1 
        3  4246 1 1 69 TRP N    N  -3.936 23.157  -5.989 1.00 . A A . 1225 TRP N    1 1 
        3  4247 1 1 69 TRP NE1  N  -6.520 19.819  -8.429 1.00 . A A . 1225 TRP NE1  1 1 
        3  4248 1 1 69 TRP O    O  -0.625 21.797  -6.390 1.00 . A A . 1225 TRP O    1 1 
        3  4249 1 1 70 ASN C    C   0.470 24.500  -4.948 1.00 . A A . 1226 ASN C    1 1 
        3  4250 1 1 70 ASN CA   C  -0.045 24.561  -6.400 1.00 . A A . 1226 ASN CA   1 1 
        3  4251 1 1 70 ASN CB   C  -0.135 26.021  -6.900 1.00 . A A . 1226 ASN CB   1 1 
        3  4252 1 1 70 ASN CG   C  -0.633 26.158  -8.356 1.00 . A A . 1226 ASN CG   1 1 
        3  4253 1 1 70 ASN H    H  -2.154 24.501  -6.614 1.00 . A A . 1226 ASN H    1 1 
        3  4254 1 1 70 ASN HA   H   0.643 24.011  -7.042 1.00 . A A . 1226 ASN HA   1 1 
        3  4255 1 1 70 ASN HB2  H  -0.820 26.567  -6.259 1.00 . A A . 1226 ASN HB2  1 1 
        3  4256 1 1 70 ASN HB3  H   0.842 26.481  -6.835 1.00 . A A . 1226 ASN HB3  1 1 
        3  4257 1 1 70 ASN HD21 H   0.190 24.422  -8.910 1.00 . A A . 1226 ASN HD21 1 1 
        3  4258 1 1 70 ASN HD22 H  -0.670 25.271 -10.136 1.00 . A A . 1226 ASN HD22 1 1 
        3  4259 1 1 70 ASN N    N  -1.366 23.927  -6.499 1.00 . A A . 1226 ASN N    1 1 
        3  4260 1 1 70 ASN ND2  N  -0.335 25.188  -9.221 1.00 . A A . 1226 ASN ND2  1 1 
        3  4261 1 1 70 ASN O    O   1.668 24.314  -4.710 1.00 . A A . 1226 ASN O    1 1 
        3  4262 1 1 70 ASN OD1  O  -1.275 27.146  -8.706 1.00 . A A . 1226 ASN OD1  1 1 
        3  4263 1 1 71 MET C    C   0.015 23.037  -2.178 1.00 . A A . 1227 MET C    1 1 
        3  4264 1 1 71 MET CA   C  -0.191 24.515  -2.539 1.00 . A A . 1227 MET CA   1 1 
        3  4265 1 1 71 MET CB   C  -1.364 25.101  -1.704 1.00 . A A . 1227 MET CB   1 1 
        3  4266 1 1 71 MET CE   C  -0.578 29.150  -0.910 1.00 . A A . 1227 MET CE   1 1 
        3  4267 1 1 71 MET CG   C  -1.473 26.630  -1.724 1.00 . A A . 1227 MET CG   1 1 
        3  4268 1 1 71 MET H    H  -1.374 24.867  -4.269 1.00 . A A . 1227 MET H    1 1 
        3  4269 1 1 71 MET HA   H   0.718 25.065  -2.309 1.00 . A A . 1227 MET HA   1 1 
        3  4270 1 1 71 MET HB2  H  -2.296 24.692  -2.080 1.00 . A A . 1227 MET HB2  1 1 
        3  4271 1 1 71 MET HB3  H  -1.249 24.792  -0.668 1.00 . A A . 1227 MET HB3  1 1 
        3  4272 1 1 71 MET HE1  H  -1.528 29.261  -0.405 1.00 . A A . 1227 MET HE1  1 1 
        3  4273 1 1 71 MET HE2  H  -0.670 29.488  -1.932 1.00 . A A . 1227 MET HE2  1 1 
        3  4274 1 1 71 MET HE3  H   0.168 29.742  -0.403 1.00 . A A . 1227 MET HE3  1 1 
        3  4275 1 1 71 MET HG2  H  -1.501 26.972  -2.751 1.00 . A A . 1227 MET HG2  1 1 
        3  4276 1 1 71 MET HG3  H  -2.388 26.922  -1.227 1.00 . A A . 1227 MET HG3  1 1 
        3  4277 1 1 71 MET N    N  -0.463 24.656  -3.989 1.00 . A A . 1227 MET N    1 1 
        3  4278 1 1 71 MET O    O   0.877 22.704  -1.352 1.00 . A A . 1227 MET O    1 1 
        3  4279 1 1 71 MET SD   S  -0.080 27.427  -0.887 1.00 . A A . 1227 MET SD   1 1 
        3  4280 1 1 72 ALA C    C   0.649 20.202  -3.082 1.00 . A A . 1228 ALA C    1 1 
        3  4281 1 1 72 ALA CA   C  -0.725 20.700  -2.629 1.00 . A A . 1228 ALA CA   1 1 
        3  4282 1 1 72 ALA CB   C  -1.838 19.978  -3.416 1.00 . A A . 1228 ALA CB   1 1 
        3  4283 1 1 72 ALA H    H  -1.495 22.524  -3.399 1.00 . A A . 1228 ALA H    1 1 
        3  4284 1 1 72 ALA HA   H  -0.856 20.479  -1.571 1.00 . A A . 1228 ALA HA   1 1 
        3  4285 1 1 72 ALA HB1  H  -2.807 20.335  -3.091 1.00 . A A . 1228 ALA HB1  1 1 
        3  4286 1 1 72 ALA HB2  H  -1.776 18.911  -3.241 1.00 . A A . 1228 ALA HB2  1 1 
        3  4287 1 1 72 ALA HB3  H  -1.725 20.175  -4.476 1.00 . A A . 1228 ALA HB3  1 1 
        3  4288 1 1 72 ALA N    N  -0.811 22.165  -2.802 1.00 . A A . 1228 ALA N    1 1 
        3  4289 1 1 72 ALA O    O   1.325 19.485  -2.357 1.00 . A A . 1228 ALA O    1 1 
        3  4290 1 1 73 PHE C    C   3.518 20.794  -3.968 1.00 . A A . 1229 PHE C    1 1 
        3  4291 1 1 73 PHE CA   C   2.369 20.320  -4.871 1.00 . A A . 1229 PHE CA   1 1 
        3  4292 1 1 73 PHE CB   C   2.511 20.967  -6.277 1.00 . A A . 1229 PHE CB   1 1 
        3  4293 1 1 73 PHE CD1  C   4.515 19.659  -7.110 1.00 . A A . 1229 PHE CD1  1 1 
        3  4294 1 1 73 PHE CD2  C   4.673 22.048  -7.084 1.00 . A A . 1229 PHE CD2  1 1 
        3  4295 1 1 73 PHE CE1  C   5.808 19.587  -7.575 1.00 . A A . 1229 PHE CE1  1 1 
        3  4296 1 1 73 PHE CE2  C   5.963 21.969  -7.561 1.00 . A A . 1229 PHE CE2  1 1 
        3  4297 1 1 73 PHE CG   C   3.921 20.889  -6.853 1.00 . A A . 1229 PHE CG   1 1 
        3  4298 1 1 73 PHE CZ   C   6.531 20.739  -7.803 1.00 . A A . 1229 PHE CZ   1 1 
        3  4299 1 1 73 PHE H    H   0.456 21.216  -4.788 1.00 . A A . 1229 PHE H    1 1 
        3  4300 1 1 73 PHE HA   H   2.426 19.239  -4.980 1.00 . A A . 1229 PHE HA   1 1 
        3  4301 1 1 73 PHE HB2  H   1.847 20.463  -6.966 1.00 . A A . 1229 PHE HB2  1 1 
        3  4302 1 1 73 PHE HB3  H   2.219 22.010  -6.218 1.00 . A A . 1229 PHE HB3  1 1 
        3  4303 1 1 73 PHE HD1  H   3.957 18.752  -6.941 1.00 . A A . 1229 PHE HD1  1 1 
        3  4304 1 1 73 PHE HD2  H   4.229 23.020  -6.895 1.00 . A A . 1229 PHE HD2  1 1 
        3  4305 1 1 73 PHE HE1  H   6.260 18.621  -7.770 1.00 . A A . 1229 PHE HE1  1 1 
        3  4306 1 1 73 PHE HE2  H   6.535 22.874  -7.740 1.00 . A A . 1229 PHE HE2  1 1 
        3  4307 1 1 73 PHE HZ   H   7.551 20.675  -8.169 1.00 . A A . 1229 PHE HZ   1 1 
        3  4308 1 1 73 PHE N    N   1.058 20.644  -4.282 1.00 . A A . 1229 PHE N    1 1 
        3  4309 1 1 73 PHE O    O   4.426 20.025  -3.663 1.00 . A A . 1229 PHE O    1 1 
        3  4310 1 1 74 ASP C    C   4.758 21.929  -1.457 1.00 . A A . 1230 ASP C    1 1 
        3  4311 1 1 74 ASP CA   C   4.491 22.732  -2.747 1.00 . A A . 1230 ASP CA   1 1 
        3  4312 1 1 74 ASP CB   C   4.050 24.184  -2.408 1.00 . A A . 1230 ASP CB   1 1 
        3  4313 1 1 74 ASP CG   C   5.067 24.937  -1.527 1.00 . A A . 1230 ASP CG   1 1 
        3  4314 1 1 74 ASP H    H   2.674 22.604  -3.845 1.00 . A A . 1230 ASP H    1 1 
        3  4315 1 1 74 ASP HA   H   5.404 22.776  -3.335 1.00 . A A . 1230 ASP HA   1 1 
        3  4316 1 1 74 ASP HB2  H   3.921 24.739  -3.335 1.00 . A A . 1230 ASP HB2  1 1 
        3  4317 1 1 74 ASP HB3  H   3.089 24.157  -1.900 1.00 . A A . 1230 ASP HB3  1 1 
        3  4318 1 1 74 ASP N    N   3.453 22.076  -3.573 1.00 . A A . 1230 ASP N    1 1 
        3  4319 1 1 74 ASP O    O   5.909 21.623  -1.122 1.00 . A A . 1230 ASP O    1 1 
        3  4320 1 1 74 ASP OD1  O   6.082 25.434  -2.061 1.00 . A A . 1230 ASP OD1  1 1 
        3  4321 1 1 74 ASP OD2  O   4.851 25.048  -0.296 1.00 . A A . 1230 ASP OD2  1 1 
        3  4322 1 1 75 PHE C    C   4.213 19.367   0.266 1.00 . A A . 1231 PHE C    1 1 
        3  4323 1 1 75 PHE CA   C   3.648 20.795   0.457 1.00 . A A . 1231 PHE CA   1 1 
        3  4324 1 1 75 PHE CB   C   2.189 20.758   0.984 1.00 . A A . 1231 PHE CB   1 1 
        3  4325 1 1 75 PHE CD1  C   2.255 20.588   3.512 1.00 . A A . 1231 PHE CD1  1 1 
        3  4326 1 1 75 PHE CD2  C   1.495 18.679   2.282 1.00 . A A . 1231 PHE CD2  1 1 
        3  4327 1 1 75 PHE CE1  C   2.057 19.903   4.694 1.00 . A A . 1231 PHE CE1  1 1 
        3  4328 1 1 75 PHE CE2  C   1.299 17.996   3.463 1.00 . A A . 1231 PHE CE2  1 1 
        3  4329 1 1 75 PHE CG   C   1.975 19.993   2.285 1.00 . A A . 1231 PHE CG   1 1 
        3  4330 1 1 75 PHE CZ   C   1.583 18.607   4.669 1.00 . A A . 1231 PHE CZ   1 1 
        3  4331 1 1 75 PHE H    H   2.793 21.784  -1.198 1.00 . A A . 1231 PHE H    1 1 
        3  4332 1 1 75 PHE HA   H   4.267 21.328   1.171 1.00 . A A . 1231 PHE HA   1 1 
        3  4333 1 1 75 PHE HB2  H   1.854 21.776   1.148 1.00 . A A . 1231 PHE HB2  1 1 
        3  4334 1 1 75 PHE HB3  H   1.552 20.312   0.224 1.00 . A A . 1231 PHE HB3  1 1 
        3  4335 1 1 75 PHE HD1  H   2.627 21.602   3.538 1.00 . A A . 1231 PHE HD1  1 1 
        3  4336 1 1 75 PHE HD2  H   1.270 18.194   1.338 1.00 . A A . 1231 PHE HD2  1 1 
        3  4337 1 1 75 PHE HE1  H   2.279 20.378   5.641 1.00 . A A . 1231 PHE HE1  1 1 
        3  4338 1 1 75 PHE HE2  H   0.927 16.978   3.447 1.00 . A A . 1231 PHE HE2  1 1 
        3  4339 1 1 75 PHE HZ   H   1.430 18.068   5.599 1.00 . A A . 1231 PHE HZ   1 1 
        3  4340 1 1 75 PHE N    N   3.657 21.551  -0.803 1.00 . A A . 1231 PHE N    1 1 
        3  4341 1 1 75 PHE O    O   5.185 18.979   0.936 1.00 . A A . 1231 PHE O    1 1 
        3  4342 1 1 76 ILE C    C   5.448 17.085  -1.301 1.00 . A A . 1232 ILE C    1 1 
        3  4343 1 1 76 ILE CA   C   3.961 17.191  -0.931 1.00 . A A . 1232 ILE CA   1 1 
        3  4344 1 1 76 ILE CB   C   3.076 16.549  -2.078 1.00 . A A . 1232 ILE CB   1 1 
        3  4345 1 1 76 ILE CD1  C   0.604 16.089  -2.764 1.00 . A A . 1232 ILE CD1  1 1 
        3  4346 1 1 76 ILE CG1  C   1.569 16.516  -1.663 1.00 . A A . 1232 ILE CG1  1 1 
        3  4347 1 1 76 ILE CG2  C   3.565 15.124  -2.460 1.00 . A A . 1232 ILE CG2  1 1 
        3  4348 1 1 76 ILE H    H   2.877 19.002  -1.180 1.00 . A A . 1232 ILE H    1 1 
        3  4349 1 1 76 ILE HA   H   3.787 16.630  -0.015 1.00 . A A . 1232 ILE HA   1 1 
        3  4350 1 1 76 ILE HB   H   3.182 17.176  -2.960 1.00 . A A . 1232 ILE HB   1 1 
        3  4351 1 1 76 ILE HD11 H   0.863 15.100  -3.111 1.00 . A A . 1232 ILE HD11 1 1 
        3  4352 1 1 76 ILE HD12 H   0.662 16.785  -3.589 1.00 . A A . 1232 ILE HD12 1 1 
        3  4353 1 1 76 ILE HD13 H  -0.405 16.079  -2.375 1.00 . A A . 1232 ILE HD13 1 1 
        3  4354 1 1 76 ILE HG12 H   1.440 15.827  -0.841 1.00 . A A . 1232 ILE HG12 1 1 
        3  4355 1 1 76 ILE HG13 H   1.268 17.504  -1.335 1.00 . A A . 1232 ILE HG13 1 1 
        3  4356 1 1 76 ILE HG21 H   3.512 14.474  -1.597 1.00 . A A . 1232 ILE HG21 1 1 
        3  4357 1 1 76 ILE HG22 H   4.589 15.165  -2.813 1.00 . A A . 1232 ILE HG22 1 1 
        3  4358 1 1 76 ILE HG23 H   2.941 14.720  -3.249 1.00 . A A . 1232 ILE HG23 1 1 
        3  4359 1 1 76 ILE N    N   3.593 18.601  -0.659 1.00 . A A . 1232 ILE N    1 1 
        3  4360 1 1 76 ILE O    O   6.207 16.368  -0.636 1.00 . A A . 1232 ILE O    1 1 
        3  4361 1 1 77 LEU C    C   8.202 18.200  -1.682 1.00 . A A . 1233 LEU C    1 1 
        3  4362 1 1 77 LEU CA   C   7.224 17.901  -2.834 1.00 . A A . 1233 LEU CA   1 1 
        3  4363 1 1 77 LEU CB   C   7.386 18.980  -3.939 1.00 . A A . 1233 LEU CB   1 1 
        3  4364 1 1 77 LEU CD1  C   8.732 17.849  -5.808 1.00 . A A . 1233 LEU CD1  1 1 
        3  4365 1 1 77 LEU CD2  C   9.104 20.329  -5.310 1.00 . A A . 1233 LEU CD2  1 1 
        3  4366 1 1 77 LEU CG   C   8.742 18.944  -4.724 1.00 . A A . 1233 LEU CG   1 1 
        3  4367 1 1 77 LEU H    H   5.177 18.414  -2.768 1.00 . A A . 1233 LEU H    1 1 
        3  4368 1 1 77 LEU HA   H   7.450 16.927  -3.256 1.00 . A A . 1233 LEU HA   1 1 
        3  4369 1 1 77 LEU HB2  H   6.573 18.865  -4.652 1.00 . A A . 1233 LEU HB2  1 1 
        3  4370 1 1 77 LEU HB3  H   7.282 19.956  -3.477 1.00 . A A . 1233 LEU HB3  1 1 
        3  4371 1 1 77 LEU HD11 H   9.687 17.829  -6.311 1.00 . A A . 1233 LEU HD11 1 1 
        3  4372 1 1 77 LEU HD12 H   7.950 18.048  -6.532 1.00 . A A . 1233 LEU HD12 1 1 
        3  4373 1 1 77 LEU HD13 H   8.553 16.882  -5.350 1.00 . A A . 1233 LEU HD13 1 1 
        3  4374 1 1 77 LEU HD21 H   8.334 20.653  -5.996 1.00 . A A . 1233 LEU HD21 1 1 
        3  4375 1 1 77 LEU HD22 H  10.047 20.266  -5.835 1.00 . A A . 1233 LEU HD22 1 1 
        3  4376 1 1 77 LEU HD23 H   9.196 21.049  -4.508 1.00 . A A . 1233 LEU HD23 1 1 
        3  4377 1 1 77 LEU HG   H   9.533 18.676  -4.030 1.00 . A A . 1233 LEU HG   1 1 
        3  4378 1 1 77 LEU N    N   5.844 17.856  -2.333 1.00 . A A . 1233 LEU N    1 1 
        3  4379 1 1 77 LEU O    O   9.178 17.485  -1.512 1.00 . A A . 1233 LEU O    1 1 
        3  4380 1 1 78 ASP C    C   9.055 18.505   1.209 1.00 . A A . 1234 ASP C    1 1 
        3  4381 1 1 78 ASP CA   C   8.704 19.674   0.267 1.00 . A A . 1234 ASP CA   1 1 
        3  4382 1 1 78 ASP CB   C   7.985 20.787   1.068 1.00 . A A . 1234 ASP CB   1 1 
        3  4383 1 1 78 ASP CG   C   8.828 21.346   2.236 1.00 . A A . 1234 ASP CG   1 1 
        3  4384 1 1 78 ASP H    H   7.008 19.689  -1.027 1.00 . A A . 1234 ASP H    1 1 
        3  4385 1 1 78 ASP HA   H   9.620 20.080  -0.151 1.00 . A A . 1234 ASP HA   1 1 
        3  4386 1 1 78 ASP HB2  H   7.731 21.606   0.398 1.00 . A A . 1234 ASP HB2  1 1 
        3  4387 1 1 78 ASP HB3  H   7.056 20.390   1.468 1.00 . A A . 1234 ASP HB3  1 1 
        3  4388 1 1 78 ASP N    N   7.864 19.225  -0.867 1.00 . A A . 1234 ASP N    1 1 
        3  4389 1 1 78 ASP O    O  10.225 18.122   1.308 1.00 . A A . 1234 ASP O    1 1 
        3  4390 1 1 78 ASP OD1  O   9.672 22.240   2.004 1.00 . A A . 1234 ASP OD1  1 1 
        3  4391 1 1 78 ASP OD2  O   8.637 20.907   3.397 1.00 . A A . 1234 ASP OD2  1 1 
        3  4392 1 1 79 ASN C    C   8.924 15.619   2.290 1.00 . A A . 1235 ASN C    1 1 
        3  4393 1 1 79 ASN CA   C   8.179 16.846   2.856 1.00 . A A . 1235 ASN CA   1 1 
        3  4394 1 1 79 ASN CB   C   6.809 16.414   3.449 1.00 . A A . 1235 ASN CB   1 1 
        3  4395 1 1 79 ASN CG   C   6.118 17.530   4.243 1.00 . A A . 1235 ASN CG   1 1 
        3  4396 1 1 79 ASN H    H   7.105 18.193   1.590 1.00 . A A . 1235 ASN H    1 1 
        3  4397 1 1 79 ASN HA   H   8.780 17.266   3.659 1.00 . A A . 1235 ASN HA   1 1 
        3  4398 1 1 79 ASN HB2  H   6.149 16.103   2.646 1.00 . A A . 1235 ASN HB2  1 1 
        3  4399 1 1 79 ASN HB3  H   6.959 15.569   4.117 1.00 . A A . 1235 ASN HB3  1 1 
        3  4400 1 1 79 ASN HD21 H   5.006 18.041   2.685 1.00 . A A . 1235 ASN HD21 1 1 
        3  4401 1 1 79 ASN HD22 H   4.768 18.981   4.109 1.00 . A A . 1235 ASN HD22 1 1 
        3  4402 1 1 79 ASN N    N   8.014 17.912   1.835 1.00 . A A . 1235 ASN N    1 1 
        3  4403 1 1 79 ASN ND2  N   5.200 18.251   3.617 1.00 . A A . 1235 ASN ND2  1 1 
        3  4404 1 1 79 ASN O    O   9.808 15.059   2.951 1.00 . A A . 1235 ASN O    1 1 
        3  4405 1 1 79 ASN OD1  O   6.391 17.721   5.428 1.00 . A A . 1235 ASN OD1  1 1 
        3  4406 1 1 80 VAL C    C  10.685 14.316   0.076 1.00 . A A . 1236 VAL C    1 1 
        3  4407 1 1 80 VAL CA   C   9.180 14.091   0.350 1.00 . A A . 1236 VAL CA   1 1 
        3  4408 1 1 80 VAL CB   C   8.409 13.786  -0.990 1.00 . A A . 1236 VAL CB   1 1 
        3  4409 1 1 80 VAL CG1  C   9.124 12.712  -1.849 1.00 . A A . 1236 VAL CG1  1 1 
        3  4410 1 1 80 VAL CG2  C   6.952 13.365  -0.681 1.00 . A A . 1236 VAL CG2  1 1 
        3  4411 1 1 80 VAL H    H   7.908 15.781   0.573 1.00 . A A . 1236 VAL H    1 1 
        3  4412 1 1 80 VAL HA   H   9.074 13.226   1.001 1.00 . A A . 1236 VAL HA   1 1 
        3  4413 1 1 80 VAL HB   H   8.373 14.703  -1.572 1.00 . A A . 1236 VAL HB   1 1 
        3  4414 1 1 80 VAL HG11 H  10.118 13.052  -2.113 1.00 . A A . 1236 VAL HG11 1 1 
        3  4415 1 1 80 VAL HG12 H   8.562 12.535  -2.759 1.00 . A A . 1236 VAL HG12 1 1 
        3  4416 1 1 80 VAL HG13 H   9.200 11.785  -1.294 1.00 . A A . 1236 VAL HG13 1 1 
        3  4417 1 1 80 VAL HG21 H   6.454 14.151  -0.124 1.00 . A A . 1236 VAL HG21 1 1 
        3  4418 1 1 80 VAL HG22 H   6.947 12.456  -0.093 1.00 . A A . 1236 VAL HG22 1 1 
        3  4419 1 1 80 VAL HG23 H   6.414 13.192  -1.606 1.00 . A A . 1236 VAL HG23 1 1 
        3  4420 1 1 80 VAL N    N   8.581 15.247   1.047 1.00 . A A . 1236 VAL N    1 1 
        3  4421 1 1 80 VAL O    O  11.501 13.409   0.287 1.00 . A A . 1236 VAL O    1 1 
        3  4422 1 1 81 GLN C    C  13.293 15.931   0.633 1.00 . A A . 1237 GLN C    1 1 
        3  4423 1 1 81 GLN CA   C  12.453 15.901  -0.664 1.00 . A A . 1237 GLN CA   1 1 
        3  4424 1 1 81 GLN CB   C  12.556 17.261  -1.423 1.00 . A A . 1237 GLN CB   1 1 
        3  4425 1 1 81 GLN CD   C  12.478 16.193  -3.806 1.00 . A A . 1237 GLN CD   1 1 
        3  4426 1 1 81 GLN CG   C  11.933 17.269  -2.850 1.00 . A A . 1237 GLN CG   1 1 
        3  4427 1 1 81 GLN H    H  10.350 16.213  -0.484 1.00 . A A . 1237 GLN H    1 1 
        3  4428 1 1 81 GLN HA   H  12.857 15.123  -1.306 1.00 . A A . 1237 GLN HA   1 1 
        3  4429 1 1 81 GLN HB2  H  12.056 18.026  -0.836 1.00 . A A . 1237 GLN HB2  1 1 
        3  4430 1 1 81 GLN HB3  H  13.607 17.536  -1.515 1.00 . A A . 1237 GLN HB3  1 1 
        3  4431 1 1 81 GLN HE21 H  10.790 16.134  -4.837 1.00 . A A . 1237 GLN HE21 1 1 
        3  4432 1 1 81 GLN HE22 H  12.059 15.096  -5.387 1.00 . A A . 1237 GLN HE22 1 1 
        3  4433 1 1 81 GLN HG2  H  10.868 17.124  -2.755 1.00 . A A . 1237 GLN HG2  1 1 
        3  4434 1 1 81 GLN HG3  H  12.111 18.240  -3.299 1.00 . A A . 1237 GLN HG3  1 1 
        3  4435 1 1 81 GLN N    N  11.045 15.537  -0.370 1.00 . A A . 1237 GLN N    1 1 
        3  4436 1 1 81 GLN NE2  N  11.690 15.762  -4.770 1.00 . A A . 1237 GLN NE2  1 1 
        3  4437 1 1 81 GLN O    O  14.474 15.574   0.611 1.00 . A A . 1237 GLN O    1 1 
        3  4438 1 1 81 GLN OE1  O  13.602 15.764  -3.699 1.00 . A A . 1237 GLN OE1  1 1 
        3  4439 1 1 82 VAL C    C  13.681 14.870   3.481 1.00 . A A . 1238 VAL C    1 1 
        3  4440 1 1 82 VAL CA   C  13.313 16.321   3.091 1.00 . A A . 1238 VAL CA   1 1 
        3  4441 1 1 82 VAL CB   C  12.405 16.973   4.209 1.00 . A A . 1238 VAL CB   1 1 
        3  4442 1 1 82 VAL CG1  C  13.058 16.861   5.613 1.00 . A A . 1238 VAL CG1  1 1 
        3  4443 1 1 82 VAL CG2  C  12.082 18.450   3.871 1.00 . A A . 1238 VAL CG2  1 1 
        3  4444 1 1 82 VAL H    H  11.740 16.656   1.687 1.00 . A A . 1238 VAL H    1 1 
        3  4445 1 1 82 VAL HA   H  14.228 16.907   3.013 1.00 . A A . 1238 VAL HA   1 1 
        3  4446 1 1 82 VAL HB   H  11.466 16.425   4.237 1.00 . A A . 1238 VAL HB   1 1 
        3  4447 1 1 82 VAL HG11 H  14.023 17.357   5.610 1.00 . A A . 1238 VAL HG11 1 1 
        3  4448 1 1 82 VAL HG12 H  13.200 15.817   5.871 1.00 . A A . 1238 VAL HG12 1 1 
        3  4449 1 1 82 VAL HG13 H  12.420 17.322   6.357 1.00 . A A . 1238 VAL HG13 1 1 
        3  4450 1 1 82 VAL HG21 H  11.424 18.868   4.625 1.00 . A A . 1238 VAL HG21 1 1 
        3  4451 1 1 82 VAL HG22 H  11.591 18.505   2.909 1.00 . A A . 1238 VAL HG22 1 1 
        3  4452 1 1 82 VAL HG23 H  12.997 19.027   3.834 1.00 . A A . 1238 VAL HG23 1 1 
        3  4453 1 1 82 VAL N    N  12.663 16.338   1.757 1.00 . A A . 1238 VAL N    1 1 
        3  4454 1 1 82 VAL O    O  14.838 14.593   3.826 1.00 . A A . 1238 VAL O    1 1 
        3  4455 1 1 83 VAL C    C  13.993 11.925   2.740 1.00 . A A . 1239 VAL C    1 1 
        3  4456 1 1 83 VAL CA   C  12.871 12.499   3.634 1.00 . A A . 1239 VAL CA   1 1 
        3  4457 1 1 83 VAL CB   C  11.531 11.688   3.396 1.00 . A A . 1239 VAL CB   1 1 
        3  4458 1 1 83 VAL CG1  C  11.744 10.160   3.583 1.00 . A A . 1239 VAL CG1  1 1 
        3  4459 1 1 83 VAL CG2  C  10.394 12.208   4.317 1.00 . A A . 1239 VAL CG2  1 1 
        3  4460 1 1 83 VAL H    H  11.798 14.270   3.101 1.00 . A A . 1239 VAL H    1 1 
        3  4461 1 1 83 VAL HA   H  13.158 12.385   4.676 1.00 . A A . 1239 VAL HA   1 1 
        3  4462 1 1 83 VAL HB   H  11.221 11.855   2.363 1.00 . A A . 1239 VAL HB   1 1 
        3  4463 1 1 83 VAL HG11 H  12.056  9.951   4.598 1.00 . A A . 1239 VAL HG11 1 1 
        3  4464 1 1 83 VAL HG12 H  12.510  9.811   2.900 1.00 . A A . 1239 VAL HG12 1 1 
        3  4465 1 1 83 VAL HG13 H  10.826  9.631   3.373 1.00 . A A . 1239 VAL HG13 1 1 
        3  4466 1 1 83 VAL HG21 H   9.475 11.667   4.113 1.00 . A A . 1239 VAL HG21 1 1 
        3  4467 1 1 83 VAL HG22 H  10.229 13.260   4.137 1.00 . A A . 1239 VAL HG22 1 1 
        3  4468 1 1 83 VAL HG23 H  10.667 12.064   5.356 1.00 . A A . 1239 VAL HG23 1 1 
        3  4469 1 1 83 VAL N    N  12.686 13.954   3.372 1.00 . A A . 1239 VAL N    1 1 
        3  4470 1 1 83 VAL O    O  14.827 11.127   3.193 1.00 . A A . 1239 VAL O    1 1 
        3  4471 1 1 84 LEU C    C  16.434 12.355   0.936 1.00 . A A . 1240 LEU C    1 1 
        3  4472 1 1 84 LEU CA   C  15.006 11.981   0.470 1.00 . A A . 1240 LEU CA   1 1 
        3  4473 1 1 84 LEU CB   C  14.663 12.648  -0.900 1.00 . A A . 1240 LEU CB   1 1 
        3  4474 1 1 84 LEU CD1  C  14.543 12.653  -3.439 1.00 . A A . 1240 LEU CD1  1 1 
        3  4475 1 1 84 LEU CD2  C  16.367 11.284  -2.310 1.00 . A A . 1240 LEU CD2  1 1 
        3  4476 1 1 84 LEU CG   C  14.917 11.818  -2.203 1.00 . A A . 1240 LEU CG   1 1 
        3  4477 1 1 84 LEU H    H  13.342 13.050   1.228 1.00 . A A . 1240 LEU H    1 1 
        3  4478 1 1 84 LEU HA   H  14.939 10.904   0.367 1.00 . A A . 1240 LEU HA   1 1 
        3  4479 1 1 84 LEU HB2  H  13.607 12.906  -0.888 1.00 . A A . 1240 LEU HB2  1 1 
        3  4480 1 1 84 LEU HB3  H  15.219 13.576  -0.977 1.00 . A A . 1240 LEU HB3  1 1 
        3  4481 1 1 84 LEU HD11 H  15.144 13.553  -3.481 1.00 . A A . 1240 LEU HD11 1 1 
        3  4482 1 1 84 LEU HD12 H  13.497 12.927  -3.385 1.00 . A A . 1240 LEU HD12 1 1 
        3  4483 1 1 84 LEU HD13 H  14.705 12.072  -4.340 1.00 . A A . 1240 LEU HD13 1 1 
        3  4484 1 1 84 LEU HD21 H  16.484 10.724  -3.230 1.00 . A A . 1240 LEU HD21 1 1 
        3  4485 1 1 84 LEU HD22 H  16.573 10.629  -1.475 1.00 . A A . 1240 LEU HD22 1 1 
        3  4486 1 1 84 LEU HD23 H  17.069 12.109  -2.299 1.00 . A A . 1240 LEU HD23 1 1 
        3  4487 1 1 84 LEU HG   H  14.255 10.958  -2.194 1.00 . A A . 1240 LEU HG   1 1 
        3  4488 1 1 84 LEU N    N  14.018 12.392   1.485 1.00 . A A . 1240 LEU N    1 1 
        3  4489 1 1 84 LEU O    O  17.367 11.567   0.786 1.00 . A A . 1240 LEU O    1 1 
        3  4490 1 1 85 GLN C    C  18.257 13.307   3.352 1.00 . A A . 1241 GLN C    1 1 
        3  4491 1 1 85 GLN CA   C  17.895 14.030   2.034 1.00 . A A . 1241 GLN CA   1 1 
        3  4492 1 1 85 GLN CB   C  17.930 15.565   2.244 1.00 . A A . 1241 GLN CB   1 1 
        3  4493 1 1 85 GLN CD   C  17.478 17.910   1.251 1.00 . A A . 1241 GLN CD   1 1 
        3  4494 1 1 85 GLN CG   C  17.501 16.392   1.023 1.00 . A A . 1241 GLN CG   1 1 
        3  4495 1 1 85 GLN H    H  15.809 14.165   1.583 1.00 . A A . 1241 GLN H    1 1 
        3  4496 1 1 85 GLN HA   H  18.645 13.770   1.294 1.00 . A A . 1241 GLN HA   1 1 
        3  4497 1 1 85 GLN HB2  H  17.283 15.824   3.076 1.00 . A A . 1241 GLN HB2  1 1 
        3  4498 1 1 85 GLN HB3  H  18.953 15.848   2.488 1.00 . A A . 1241 GLN HB3  1 1 
        3  4499 1 1 85 GLN HE21 H  16.856 17.691   3.131 1.00 . A A . 1241 GLN HE21 1 1 
        3  4500 1 1 85 GLN HE22 H  17.089 19.312   2.601 1.00 . A A . 1241 GLN HE22 1 1 
        3  4501 1 1 85 GLN HG2  H  18.178 16.179   0.206 1.00 . A A . 1241 GLN HG2  1 1 
        3  4502 1 1 85 GLN HG3  H  16.505 16.081   0.735 1.00 . A A . 1241 GLN HG3  1 1 
        3  4503 1 1 85 GLN N    N  16.588 13.568   1.512 1.00 . A A . 1241 GLN N    1 1 
        3  4504 1 1 85 GLN NE2  N  17.105 18.346   2.449 1.00 . A A . 1241 GLN NE2  1 1 
        3  4505 1 1 85 GLN O    O  19.435 13.153   3.666 1.00 . A A . 1241 GLN O    1 1 
        3  4506 1 1 85 GLN OE1  O  17.752 18.691   0.336 1.00 . A A . 1241 GLN OE1  1 1 
        3  4507 1 1 86 GLN C    C  17.905 10.647   5.049 1.00 . A A . 1242 GLN C    1 1 
        3  4508 1 1 86 GLN CA   C  17.449 12.092   5.359 1.00 . A A . 1242 GLN CA   1 1 
        3  4509 1 1 86 GLN CB   C  16.158 12.088   6.228 1.00 . A A . 1242 GLN CB   1 1 
        3  4510 1 1 86 GLN CD   C  16.722 14.217   7.567 1.00 . A A . 1242 GLN CD   1 1 
        3  4511 1 1 86 GLN CG   C  15.691 13.484   6.695 1.00 . A A . 1242 GLN CG   1 1 
        3  4512 1 1 86 GLN H    H  16.320 13.072   3.834 1.00 . A A . 1242 GLN H    1 1 
        3  4513 1 1 86 GLN HA   H  18.241 12.584   5.921 1.00 . A A . 1242 GLN HA   1 1 
        3  4514 1 1 86 GLN HB2  H  15.353 11.640   5.652 1.00 . A A . 1242 GLN HB2  1 1 
        3  4515 1 1 86 GLN HB3  H  16.330 11.476   7.111 1.00 . A A . 1242 GLN HB3  1 1 
        3  4516 1 1 86 GLN HE21 H  17.545 15.081   5.975 1.00 . A A . 1242 GLN HE21 1 1 
        3  4517 1 1 86 GLN HE22 H  18.259 15.473   7.500 1.00 . A A . 1242 GLN HE22 1 1 
        3  4518 1 1 86 GLN HG2  H  15.482 14.094   5.822 1.00 . A A . 1242 GLN HG2  1 1 
        3  4519 1 1 86 GLN HG3  H  14.775 13.371   7.263 1.00 . A A . 1242 GLN HG3  1 1 
        3  4520 1 1 86 GLN N    N  17.239 12.868   4.114 1.00 . A A . 1242 GLN N    1 1 
        3  4521 1 1 86 GLN NE2  N  17.596 15.003   6.952 1.00 . A A . 1242 GLN NE2  1 1 
        3  4522 1 1 86 GLN O    O  18.600 10.023   5.859 1.00 . A A . 1242 GLN O    1 1 
        3  4523 1 1 86 GLN OE1  O  16.721 14.082   8.792 1.00 . A A . 1242 GLN OE1  1 1 
        3  4524 1 1 87 THR C    C  19.171  8.724   2.650 1.00 . A A . 1243 THR C    1 1 
        3  4525 1 1 87 THR CA   C  17.833  8.759   3.429 1.00 . A A . 1243 THR CA   1 1 
        3  4526 1 1 87 THR CB   C  16.674  8.185   2.550 1.00 . A A . 1243 THR CB   1 1 
        3  4527 1 1 87 THR CG2  C  16.871  6.700   2.179 1.00 . A A . 1243 THR CG2  1 1 
        3  4528 1 1 87 THR H    H  16.946 10.689   3.283 1.00 . A A . 1243 THR H    1 1 
        3  4529 1 1 87 THR HA   H  17.921  8.131   4.314 1.00 . A A . 1243 THR HA   1 1 
        3  4530 1 1 87 THR HB   H  16.613  8.765   1.633 1.00 . A A . 1243 THR HB   1 1 
        3  4531 1 1 87 THR HG1  H  14.946  9.070   2.907 1.00 . A A . 1243 THR HG1  1 1 
        3  4532 1 1 87 THR HG21 H  17.799  6.578   1.628 1.00 . A A . 1243 THR HG21 1 1 
        3  4533 1 1 87 THR HG22 H  16.047  6.368   1.560 1.00 . A A . 1243 THR HG22 1 1 
        3  4534 1 1 87 THR HG23 H  16.906  6.102   3.077 1.00 . A A . 1243 THR HG23 1 1 
        3  4535 1 1 87 THR N    N  17.504 10.132   3.870 1.00 . A A . 1243 THR N    1 1 
        3  4536 1 1 87 THR O    O  20.112  8.029   3.047 1.00 . A A . 1243 THR O    1 1 
        3  4537 1 1 87 THR OG1  O  15.432  8.324   3.261 1.00 . A A . 1243 THR OG1  1 1 
        3  4538 1 1 88 TYR C    C  21.284 10.725   0.769 1.00 . A A . 1244 TYR C    1 1 
        3  4539 1 1 88 TYR CA   C  20.401  9.480   0.616 1.00 . A A . 1244 TYR CA   1 1 
        3  4540 1 1 88 TYR CB   C  19.891  9.381  -0.847 1.00 . A A . 1244 TYR CB   1 1 
        3  4541 1 1 88 TYR CD1  C  20.299  7.028  -1.713 1.00 . A A . 1244 TYR CD1  1 1 
        3  4542 1 1 88 TYR CD2  C  18.064  7.600  -1.085 1.00 . A A . 1244 TYR CD2  1 1 
        3  4543 1 1 88 TYR CE1  C  19.883  5.762  -2.052 1.00 . A A . 1244 TYR CE1  1 1 
        3  4544 1 1 88 TYR CE2  C  17.649  6.324  -1.426 1.00 . A A . 1244 TYR CE2  1 1 
        3  4545 1 1 88 TYR CG   C  19.402  7.980  -1.224 1.00 . A A . 1244 TYR CG   1 1 
        3  4546 1 1 88 TYR CZ   C  18.567  5.416  -1.909 1.00 . A A . 1244 TYR CZ   1 1 
        3  4547 1 1 88 TYR H    H  18.492 10.059   1.338 1.00 . A A . 1244 TYR H    1 1 
        3  4548 1 1 88 TYR HA   H  21.009  8.606   0.830 1.00 . A A . 1244 TYR HA   1 1 
        3  4549 1 1 88 TYR HB2  H  19.070 10.078  -0.990 1.00 . A A . 1244 TYR HB2  1 1 
        3  4550 1 1 88 TYR HB3  H  20.690  9.649  -1.532 1.00 . A A . 1244 TYR HB3  1 1 
        3  4551 1 1 88 TYR HD1  H  21.343  7.295  -1.827 1.00 . A A . 1244 TYR HD1  1 1 
        3  4552 1 1 88 TYR HD2  H  17.346  8.319  -0.705 1.00 . A A . 1244 TYR HD2  1 1 
        3  4553 1 1 88 TYR HE1  H  20.599  5.043  -2.428 1.00 . A A . 1244 TYR HE1  1 1 
        3  4554 1 1 88 TYR HE2  H  16.610  6.044  -1.313 1.00 . A A . 1244 TYR HE2  1 1 
        3  4555 1 1 88 TYR HH   H  17.428  4.219  -2.875 1.00 . A A . 1244 TYR HH   1 1 
        3  4556 1 1 88 TYR N    N  19.243  9.482   1.545 1.00 . A A . 1244 TYR N    1 1 
        3  4557 1 1 88 TYR O    O  22.505 10.652   0.573 1.00 . A A . 1244 TYR O    1 1 
        3  4558 1 1 88 TYR OH   O  18.163  4.155  -2.262 1.00 . A A . 1244 TYR OH   1 1 
        3  4559 1 1 89 GLY C    C  21.051 14.019  -0.051 1.00 . A A . 1245 GLY C    1 1 
        3  4560 1 1 89 GLY CA   C  21.375 13.146   1.156 1.00 . A A . 1245 GLY CA   1 1 
        3  4561 1 1 89 GLY H    H  19.712 11.836   1.315 1.00 . A A . 1245 GLY H    1 1 
        3  4562 1 1 89 GLY HA2  H  21.072 13.663   2.058 1.00 . A A . 1245 GLY HA2  1 1 
        3  4563 1 1 89 GLY HA3  H  22.448 12.988   1.195 1.00 . A A . 1245 GLY HA3  1 1 
        3  4564 1 1 89 GLY N    N  20.667 11.862   1.103 1.00 . A A . 1245 GLY N    1 1 
        3  4565 1 1 89 GLY O    O  20.743 15.208   0.100 1.00 . A A . 1245 GLY O    1 1 
        3  4566 1 1 90 SER C    C  19.523 13.833  -3.130 1.00 . A A . 1246 SER C    1 1 
        3  4567 1 1 90 SER CA   C  20.913 14.137  -2.529 1.00 . A A . 1246 SER CA   1 1 
        3  4568 1 1 90 SER CB   C  22.030 13.733  -3.524 1.00 . A A . 1246 SER CB   1 1 
        3  4569 1 1 90 SER H    H  21.318 12.462  -1.287 1.00 . A A . 1246 SER H    1 1 
        3  4570 1 1 90 SER HA   H  20.983 15.207  -2.323 1.00 . A A . 1246 SER HA   1 1 
        3  4571 1 1 90 SER HB2  H  22.998 13.961  -3.096 1.00 . A A . 1246 SER HB2  1 1 
        3  4572 1 1 90 SER HB3  H  21.975 12.669  -3.722 1.00 . A A . 1246 SER HB3  1 1 
        3  4573 1 1 90 SER HG   H  22.041 15.368  -4.615 1.00 . A A . 1246 SER HG   1 1 
        3  4574 1 1 90 SER N    N  21.116 13.421  -1.254 1.00 . A A . 1246 SER N    1 1 
        3  4575 1 1 90 SER O    O  19.092 12.677  -3.148 1.00 . A A . 1246 SER O    1 1 
        3  4576 1 1 90 SER OG   O  21.918 14.426  -4.762 1.00 . A A . 1246 SER OG   1 1 
        3  4577 1 1 91 THR C    C  17.620 14.737  -5.791 1.00 . A A . 1247 THR C    1 1 
        3  4578 1 1 91 THR CA   C  17.513 14.809  -4.255 1.00 . A A . 1247 THR CA   1 1 
        3  4579 1 1 91 THR CB   C  16.653 16.047  -3.842 1.00 . A A . 1247 THR CB   1 1 
        3  4580 1 1 91 THR CG2  C  16.412 16.095  -2.323 1.00 . A A . 1247 THR CG2  1 1 
        3  4581 1 1 91 THR H    H  19.280 15.768  -3.593 1.00 . A A . 1247 THR H    1 1 
        3  4582 1 1 91 THR HA   H  17.009 13.909  -3.895 1.00 . A A . 1247 THR HA   1 1 
        3  4583 1 1 91 THR HB   H  15.678 15.990  -4.343 1.00 . A A . 1247 THR HB   1 1 
        3  4584 1 1 91 THR HG1  H  17.213 17.370  -5.200 1.00 . A A . 1247 THR HG1  1 1 
        3  4585 1 1 91 THR HG21 H  15.810 16.960  -2.070 1.00 . A A . 1247 THR HG21 1 1 
        3  4586 1 1 91 THR HG22 H  17.359 16.159  -1.802 1.00 . A A . 1247 THR HG22 1 1 
        3  4587 1 1 91 THR HG23 H  15.892 15.198  -2.005 1.00 . A A . 1247 THR HG23 1 1 
        3  4588 1 1 91 THR N    N  18.851 14.890  -3.634 1.00 . A A . 1247 THR N    1 1 
        3  4589 1 1 91 THR O    O  18.587 15.242  -6.379 1.00 . A A . 1247 THR O    1 1 
        3  4590 1 1 91 THR OG1  O  17.314 17.256  -4.250 1.00 . A A . 1247 THR OG1  1 1 
        3  4591 1 1 92 LEU C    C  16.120 15.274  -8.539 1.00 . A A . 1248 LEU C    1 1 
        3  4592 1 1 92 LEU CA   C  16.559 13.955  -7.895 1.00 . A A . 1248 LEU CA   1 1 
        3  4593 1 1 92 LEU CB   C  15.610 12.780  -8.316 1.00 . A A . 1248 LEU CB   1 1 
        3  4594 1 1 92 LEU CD1  C  17.483 11.076  -8.743 1.00 . A A . 1248 LEU CD1  1 1 
        3  4595 1 1 92 LEU CD2  C  16.190 11.003  -6.538 1.00 . A A . 1248 LEU CD2  1 1 
        3  4596 1 1 92 LEU CG   C  16.126 11.326  -8.047 1.00 . A A . 1248 LEU CG   1 1 
        3  4597 1 1 92 LEU H    H  15.869 13.757  -5.906 1.00 . A A . 1248 LEU H    1 1 
        3  4598 1 1 92 LEU HA   H  17.565 13.721  -8.240 1.00 . A A . 1248 LEU HA   1 1 
        3  4599 1 1 92 LEU HB2  H  14.664 12.903  -7.797 1.00 . A A . 1248 LEU HB2  1 1 
        3  4600 1 1 92 LEU HB3  H  15.411 12.867  -9.383 1.00 . A A . 1248 LEU HB3  1 1 
        3  4601 1 1 92 LEU HD11 H  17.796 10.057  -8.580 1.00 . A A . 1248 LEU HD11 1 1 
        3  4602 1 1 92 LEU HD12 H  18.236 11.752  -8.348 1.00 . A A . 1248 LEU HD12 1 1 
        3  4603 1 1 92 LEU HD13 H  17.378 11.252  -9.808 1.00 . A A . 1248 LEU HD13 1 1 
        3  4604 1 1 92 LEU HD21 H  16.526  9.982  -6.395 1.00 . A A . 1248 LEU HD21 1 1 
        3  4605 1 1 92 LEU HD22 H  15.207 11.112  -6.105 1.00 . A A . 1248 LEU HD22 1 1 
        3  4606 1 1 92 LEU HD23 H  16.877 11.678  -6.040 1.00 . A A . 1248 LEU HD23 1 1 
        3  4607 1 1 92 LEU HG   H  15.423 10.632  -8.490 1.00 . A A . 1248 LEU HG   1 1 
        3  4608 1 1 92 LEU N    N  16.613 14.111  -6.433 1.00 . A A . 1248 LEU N    1 1 
        3  4609 1 1 92 LEU O    O  14.978 15.722  -8.343 1.00 . A A . 1248 LEU O    1 1 
        3  4610 1 1 93 LYS C    C  16.000 16.852 -11.298 1.00 . A A . 1249 LYS C    1 1 
        3  4611 1 1 93 LYS CA   C  16.805 17.157 -10.007 1.00 . A A . 1249 LYS CA   1 1 
        3  4612 1 1 93 LYS CB   C  18.135 17.975 -10.256 1.00 . A A . 1249 LYS CB   1 1 
        3  4613 1 1 93 LYS CD   C  19.822 16.121 -10.942 1.00 . A A . 1249 LYS CD   1 1 
        3  4614 1 1 93 LYS CE   C  20.703 15.588 -12.086 1.00 . A A . 1249 LYS CE   1 1 
        3  4615 1 1 93 LYS CG   C  19.146 17.454 -11.311 1.00 . A A . 1249 LYS CG   1 1 
        3  4616 1 1 93 LYS H    H  17.949 15.511  -9.321 1.00 . A A . 1249 LYS H    1 1 
        3  4617 1 1 93 LYS HA   H  16.166 17.767  -9.358 1.00 . A A . 1249 LYS HA   1 1 
        3  4618 1 1 93 LYS HB2  H  17.854 18.975 -10.556 1.00 . A A . 1249 LYS HB2  1 1 
        3  4619 1 1 93 LYS HB3  H  18.659 18.053  -9.308 1.00 . A A . 1249 LYS HB3  1 1 
        3  4620 1 1 93 LYS HD2  H  20.437 16.270 -10.062 1.00 . A A . 1249 LYS HD2  1 1 
        3  4621 1 1 93 LYS HD3  H  19.054 15.386 -10.719 1.00 . A A . 1249 LYS HD3  1 1 
        3  4622 1 1 93 LYS HE2  H  20.095 15.457 -12.972 1.00 . A A . 1249 LYS HE2  1 1 
        3  4623 1 1 93 LYS HE3  H  21.487 16.306 -12.295 1.00 . A A . 1249 LYS HE3  1 1 
        3  4624 1 1 93 LYS HG2  H  18.620 17.325 -12.251 1.00 . A A . 1249 LYS HG2  1 1 
        3  4625 1 1 93 LYS HG3  H  19.917 18.210 -11.453 1.00 . A A . 1249 LYS HG3  1 1 
        3  4626 1 1 93 LYS HZ1  H  21.963 14.405 -10.931 1.00 . A A . 1249 LYS HZ1  1 1 
        3  4627 1 1 93 LYS HZ2  H  21.874 13.926 -12.550 1.00 . A A . 1249 LYS HZ2  1 1 
        3  4628 1 1 93 LYS HZ3  H  20.593 13.593 -11.496 1.00 . A A . 1249 LYS HZ3  1 1 
        3  4629 1 1 93 LYS N    N  17.058 15.907  -9.274 1.00 . A A . 1249 LYS N    1 1 
        3  4630 1 1 93 LYS NZ   N  21.326 14.290 -11.745 1.00 . A A . 1249 LYS NZ   1 1 
        3  4631 1 1 93 LYS O    O  16.543 16.546 -12.370 1.00 . A A . 1249 LYS O    1 1 
        3  4632 1 1 94 VAL C    C  13.319 17.860 -12.971 1.00 . A A . 1250 VAL C    1 1 
        3  4633 1 1 94 VAL CA   C  13.732 16.562 -12.233 1.00 . A A . 1250 VAL CA   1 1 
        3  4634 1 1 94 VAL CB   C  12.477 15.782 -11.682 1.00 . A A . 1250 VAL CB   1 1 
        3  4635 1 1 94 VAL CG1  C  12.901 14.431 -11.044 1.00 . A A . 1250 VAL CG1  1 1 
        3  4636 1 1 94 VAL CG2  C  11.646 16.639 -10.687 1.00 . A A . 1250 VAL CG2  1 1 
        3  4637 1 1 94 VAL H    H  14.311 17.047 -10.248 1.00 . A A . 1250 VAL H    1 1 
        3  4638 1 1 94 VAL HA   H  14.236 15.907 -12.945 1.00 . A A . 1250 VAL HA   1 1 
        3  4639 1 1 94 VAL HB   H  11.842 15.548 -12.528 1.00 . A A . 1250 VAL HB   1 1 
        3  4640 1 1 94 VAL HG11 H  12.026 13.896 -10.695 1.00 . A A . 1250 VAL HG11 1 1 
        3  4641 1 1 94 VAL HG12 H  13.567 14.609 -10.206 1.00 . A A . 1250 VAL HG12 1 1 
        3  4642 1 1 94 VAL HG13 H  13.416 13.828 -11.782 1.00 . A A . 1250 VAL HG13 1 1 
        3  4643 1 1 94 VAL HG21 H  10.779 16.082 -10.353 1.00 . A A . 1250 VAL HG21 1 1 
        3  4644 1 1 94 VAL HG22 H  11.312 17.548 -11.177 1.00 . A A . 1250 VAL HG22 1 1 
        3  4645 1 1 94 VAL HG23 H  12.254 16.904  -9.829 1.00 . A A . 1250 VAL HG23 1 1 
        3  4646 1 1 94 VAL N    N  14.672 16.851 -11.143 1.00 . A A . 1250 VAL N    1 1 
        3  4647 1 1 94 VAL O    O  13.035 18.886 -12.334 1.00 . A A . 1250 VAL O    1 1 
        3  4648 1 1 95 THR C    C  11.736 18.506 -16.100 1.00 . A A . 1251 THR C    1 1 
        3  4649 1 1 95 THR CA   C  12.904 18.939 -15.169 1.00 . A A . 1251 THR CA   1 1 
        3  4650 1 1 95 THR CB   C  14.121 19.551 -15.971 1.00 . A A . 1251 THR CB   1 1 
        3  4651 1 1 95 THR CG2  C  14.856 18.536 -16.870 1.00 . A A . 1251 THR CG2  1 1 
        3  4652 1 1 95 THR H    H  13.577 16.978 -14.755 1.00 . A A . 1251 THR H    1 1 
        3  4653 1 1 95 THR HA   H  12.532 19.729 -14.509 1.00 . A A . 1251 THR HA   1 1 
        3  4654 1 1 95 THR HB   H  14.832 19.924 -15.241 1.00 . A A . 1251 THR HB   1 1 
        3  4655 1 1 95 THR HG1  H  12.866 21.010 -16.399 1.00 . A A . 1251 THR HG1  1 1 
        3  4656 1 1 95 THR HG21 H  15.222 17.713 -16.265 1.00 . A A . 1251 THR HG21 1 1 
        3  4657 1 1 95 THR HG22 H  15.694 19.014 -17.359 1.00 . A A . 1251 THR HG22 1 1 
        3  4658 1 1 95 THR HG23 H  14.176 18.152 -17.619 1.00 . A A . 1251 THR HG23 1 1 
        3  4659 1 1 95 THR N    N  13.307 17.810 -14.316 1.00 . A A . 1251 THR N    1 1 
        3  4660 1 1 95 THR O    O  10.659 19.136 -16.046 1.00 . A A . 1251 THR O    1 1 
        3  4661 1 1 95 THR OXT  O  11.865 17.484 -16.808 1.00 . A A . 1251 THR OXT  1 1 
        3  4662 1 1 95 THR OG1  O  13.688 20.667 -16.760 1.00 . A A . 1251 THR OG1  1 1 
        4  4663 1 1  1 GLY C    C   0.405  1.521  -0.684 1.00 . A A . 1157 GLY C    1 1 
        4  4664 1 1  1 GLY CA   C   0.783  1.454   0.790 1.00 . A A . 1157 GLY CA   1 1 
        4  4665 1 1  1 GLY H1   H   2.788  1.955   0.552 1.00 . A A . 1157 GLY H1   1 1 
        4  4666 1 1  1 GLY H2   H   2.490  0.291   0.542 1.00 . A A . 1157 GLY H2   1 1 
        4  4667 1 1  1 GLY H3   H   2.445  1.146   1.997 1.00 . A A . 1157 GLY H3   1 1 
        4  4668 1 1  1 GLY HA2  H   0.219  0.663   1.265 1.00 . A A . 1157 GLY HA2  1 1 
        4  4669 1 1  1 GLY HA3  H   0.538  2.392   1.269 1.00 . A A . 1157 GLY HA3  1 1 
        4  4670 1 1  1 GLY N    N   2.228  1.193   0.985 1.00 . A A . 1157 GLY N    1 1 
        4  4671 1 1  1 GLY O    O   1.026  0.853  -1.516 1.00 . A A . 1157 GLY O    1 1 
        4  4672 1 1  2 ASN C    C  -1.587  4.006  -2.512 1.00 . A A . 1158 ASN C    1 1 
        4  4673 1 1  2 ASN CA   C  -1.106  2.547  -2.378 1.00 . A A . 1158 ASN CA   1 1 
        4  4674 1 1  2 ASN CB   C  -2.233  1.531  -2.773 1.00 . A A . 1158 ASN CB   1 1 
        4  4675 1 1  2 ASN CG   C  -3.412  1.435  -1.781 1.00 . A A . 1158 ASN CG   1 1 
        4  4676 1 1  2 ASN H    H  -1.089  2.789  -0.265 1.00 . A A . 1158 ASN H    1 1 
        4  4677 1 1  2 ASN HA   H  -0.262  2.408  -3.053 1.00 . A A . 1158 ASN HA   1 1 
        4  4678 1 1  2 ASN HB2  H  -2.636  1.809  -3.740 1.00 . A A . 1158 ASN HB2  1 1 
        4  4679 1 1  2 ASN HB3  H  -1.786  0.543  -2.865 1.00 . A A . 1158 ASN HB3  1 1 
        4  4680 1 1  2 ASN HD21 H  -3.840 -0.403  -2.387 1.00 . A A . 1158 ASN HD21 1 1 
        4  4681 1 1  2 ASN HD22 H  -4.856  0.238  -1.147 1.00 . A A . 1158 ASN HD22 1 1 
        4  4682 1 1  2 ASN N    N  -0.628  2.319  -0.995 1.00 . A A . 1158 ASN N    1 1 
        4  4683 1 1  2 ASN ND2  N  -4.104  0.311  -1.773 1.00 . A A . 1158 ASN ND2  1 1 
        4  4684 1 1  2 ASN O    O  -2.145  4.581  -1.570 1.00 . A A . 1158 ASN O    1 1 
        4  4685 1 1  2 ASN OD1  O  -3.723  2.367  -1.048 1.00 . A A . 1158 ASN OD1  1 1 
        4  4686 1 1  3 LEU C    C  -2.990  6.044  -4.797 1.00 . A A . 1159 LEU C    1 1 
        4  4687 1 1  3 LEU CA   C  -1.717  6.016  -3.937 1.00 . A A . 1159 LEU CA   1 1 
        4  4688 1 1  3 LEU CB   C  -0.537  6.762  -4.652 1.00 . A A . 1159 LEU CB   1 1 
        4  4689 1 1  3 LEU CD1  C   0.735  8.935  -5.154 1.00 . A A . 1159 LEU CD1  1 1 
        4  4690 1 1  3 LEU CD2  C  -1.600  9.045  -4.093 1.00 . A A . 1159 LEU CD2  1 1 
        4  4691 1 1  3 LEU CG   C  -0.283  8.243  -4.220 1.00 . A A . 1159 LEU CG   1 1 
        4  4692 1 1  3 LEU H    H  -0.938  4.099  -4.415 1.00 . A A . 1159 LEU H    1 1 
        4  4693 1 1  3 LEU HA   H  -1.920  6.503  -2.987 1.00 . A A . 1159 LEU HA   1 1 
        4  4694 1 1  3 LEU HB2  H   0.373  6.205  -4.459 1.00 . A A . 1159 LEU HB2  1 1 
        4  4695 1 1  3 LEU HB3  H  -0.708  6.746  -5.727 1.00 . A A . 1159 LEU HB3  1 1 
        4  4696 1 1  3 LEU HD11 H   0.348  8.970  -6.166 1.00 . A A . 1159 LEU HD11 1 1 
        4  4697 1 1  3 LEU HD12 H   1.668  8.386  -5.146 1.00 . A A . 1159 LEU HD12 1 1 
        4  4698 1 1  3 LEU HD13 H   0.918  9.942  -4.806 1.00 . A A . 1159 LEU HD13 1 1 
        4  4699 1 1  3 LEU HD21 H  -2.125  9.051  -5.041 1.00 . A A . 1159 LEU HD21 1 1 
        4  4700 1 1  3 LEU HD22 H  -1.388 10.061  -3.795 1.00 . A A . 1159 LEU HD22 1 1 
        4  4701 1 1  3 LEU HD23 H  -2.229  8.588  -3.340 1.00 . A A . 1159 LEU HD23 1 1 
        4  4702 1 1  3 LEU HG   H   0.173  8.229  -3.232 1.00 . A A . 1159 LEU HG   1 1 
        4  4703 1 1  3 LEU N    N  -1.356  4.610  -3.689 1.00 . A A . 1159 LEU N    1 1 
        4  4704 1 1  3 LEU O    O  -2.905  5.789  -5.991 1.00 . A A . 1159 LEU O    1 1 
        4  4705 1 1  4 ALA C    C  -5.852  4.948  -5.393 1.00 . A A . 1160 ALA C    1 1 
        4  4706 1 1  4 ALA CA   C  -5.467  6.356  -4.872 1.00 . A A . 1160 ALA CA   1 1 
        4  4707 1 1  4 ALA CB   C  -5.482  7.421  -6.001 1.00 . A A . 1160 ALA CB   1 1 
        4  4708 1 1  4 ALA H    H  -4.130  6.560  -3.223 1.00 . A A . 1160 ALA H    1 1 
        4  4709 1 1  4 ALA HA   H  -6.205  6.646  -4.133 1.00 . A A . 1160 ALA HA   1 1 
        4  4710 1 1  4 ALA HB1  H  -5.240  8.397  -5.589 1.00 . A A . 1160 ALA HB1  1 1 
        4  4711 1 1  4 ALA HB2  H  -6.462  7.461  -6.451 1.00 . A A . 1160 ALA HB2  1 1 
        4  4712 1 1  4 ALA HB3  H  -4.752  7.166  -6.761 1.00 . A A . 1160 ALA HB3  1 1 
        4  4713 1 1  4 ALA N    N  -4.151  6.338  -4.175 1.00 . A A . 1160 ALA N    1 1 
        4  4714 1 1  4 ALA O    O  -6.651  4.813  -6.327 1.00 . A A . 1160 ALA O    1 1 
        4  4715 1 1  5 GLY C    C  -4.520  2.104  -6.284 1.00 . A A . 1161 GLY C    1 1 
        4  4716 1 1  5 GLY CA   C  -5.485  2.508  -5.166 1.00 . A A . 1161 GLY CA   1 1 
        4  4717 1 1  5 GLY H    H  -4.773  4.077  -3.936 1.00 . A A . 1161 GLY H    1 1 
        4  4718 1 1  5 GLY HA2  H  -5.316  1.864  -4.313 1.00 . A A . 1161 GLY HA2  1 1 
        4  4719 1 1  5 GLY HA3  H  -6.504  2.363  -5.510 1.00 . A A . 1161 GLY HA3  1 1 
        4  4720 1 1  5 GLY N    N  -5.307  3.899  -4.736 1.00 . A A . 1161 GLY N    1 1 
        4  4721 1 1  5 GLY O    O  -4.740  1.102  -6.971 1.00 . A A . 1161 GLY O    1 1 
        4  4722 1 1  6 ALA C    C  -1.183  1.981  -6.824 1.00 . A A . 1162 ALA C    1 1 
        4  4723 1 1  6 ALA CA   C  -2.408  2.635  -7.477 1.00 . A A . 1162 ALA CA   1 1 
        4  4724 1 1  6 ALA CB   C  -2.013  3.938  -8.176 1.00 . A A . 1162 ALA CB   1 1 
        4  4725 1 1  6 ALA H    H  -3.355  3.691  -5.898 1.00 . A A . 1162 ALA H    1 1 
        4  4726 1 1  6 ALA HA   H  -2.821  1.960  -8.233 1.00 . A A . 1162 ALA HA   1 1 
        4  4727 1 1  6 ALA HB1  H  -2.886  4.393  -8.629 1.00 . A A . 1162 ALA HB1  1 1 
        4  4728 1 1  6 ALA HB2  H  -1.282  3.733  -8.947 1.00 . A A . 1162 ALA HB2  1 1 
        4  4729 1 1  6 ALA HB3  H  -1.588  4.630  -7.458 1.00 . A A . 1162 ALA HB3  1 1 
        4  4730 1 1  6 ALA N    N  -3.446  2.896  -6.467 1.00 . A A . 1162 ALA N    1 1 
        4  4731 1 1  6 ALA O    O  -0.613  2.540  -5.875 1.00 . A A . 1162 ALA O    1 1 
        4  4732 1 1  7 VAL C    C   1.568  0.126  -7.630 1.00 . A A . 1163 VAL C    1 1 
        4  4733 1 1  7 VAL CA   C   0.289 -0.024  -6.787 1.00 . A A . 1163 VAL CA   1 1 
        4  4734 1 1  7 VAL CB   C  -0.140 -1.540  -6.729 1.00 . A A . 1163 VAL CB   1 1 
        4  4735 1 1  7 VAL CG1  C   0.942 -2.422  -6.048 1.00 . A A . 1163 VAL CG1  1 1 
        4  4736 1 1  7 VAL CG2  C  -1.517 -1.695  -6.036 1.00 . A A . 1163 VAL CG2  1 1 
        4  4737 1 1  7 VAL H    H  -1.237  0.492  -8.168 1.00 . A A . 1163 VAL H    1 1 
        4  4738 1 1  7 VAL HA   H   0.491  0.313  -5.768 1.00 . A A . 1163 VAL HA   1 1 
        4  4739 1 1  7 VAL HB   H  -0.249 -1.892  -7.754 1.00 . A A . 1163 VAL HB   1 1 
        4  4740 1 1  7 VAL HG11 H   0.618 -3.457  -6.035 1.00 . A A . 1163 VAL HG11 1 1 
        4  4741 1 1  7 VAL HG12 H   1.107 -2.093  -5.031 1.00 . A A . 1163 VAL HG12 1 1 
        4  4742 1 1  7 VAL HG13 H   1.875 -2.354  -6.599 1.00 . A A . 1163 VAL HG13 1 1 
        4  4743 1 1  7 VAL HG21 H  -2.262 -1.119  -6.575 1.00 . A A . 1163 VAL HG21 1 1 
        4  4744 1 1  7 VAL HG22 H  -1.462 -1.334  -5.017 1.00 . A A . 1163 VAL HG22 1 1 
        4  4745 1 1  7 VAL HG23 H  -1.815 -2.737  -6.028 1.00 . A A . 1163 VAL HG23 1 1 
        4  4746 1 1  7 VAL N    N  -0.788  0.809  -7.353 1.00 . A A . 1163 VAL N    1 1 
        4  4747 1 1  7 VAL O    O   2.612  0.553  -7.130 1.00 . A A . 1163 VAL O    1 1 
        4  4748 1 1  8 GLU C    C   2.914  1.217 -10.372 1.00 . A A . 1164 GLU C    1 1 
        4  4749 1 1  8 GLU CA   C   2.598 -0.204  -9.865 1.00 . A A . 1164 GLU CA   1 1 
        4  4750 1 1  8 GLU CB   C   2.344 -1.197 -11.055 1.00 . A A . 1164 GLU CB   1 1 
        4  4751 1 1  8 GLU CD   C   4.632 -2.339 -10.864 1.00 . A A . 1164 GLU CD   1 1 
        4  4752 1 1  8 GLU CG   C   3.103 -2.536 -10.935 1.00 . A A . 1164 GLU CG   1 1 
        4  4753 1 1  8 GLU H    H   0.584 -0.493  -9.260 1.00 . A A . 1164 GLU H    1 1 
        4  4754 1 1  8 GLU HA   H   3.467 -0.544  -9.311 1.00 . A A . 1164 GLU HA   1 1 
        4  4755 1 1  8 GLU HB2  H   1.281 -1.419 -11.113 1.00 . A A . 1164 GLU HB2  1 1 
        4  4756 1 1  8 GLU HB3  H   2.639 -0.730 -11.990 1.00 . A A . 1164 GLU HB3  1 1 
        4  4757 1 1  8 GLU HG2  H   2.761 -3.051 -10.041 1.00 . A A . 1164 GLU HG2  1 1 
        4  4758 1 1  8 GLU HG3  H   2.872 -3.152 -11.799 1.00 . A A . 1164 GLU HG3  1 1 
        4  4759 1 1  8 GLU N    N   1.459 -0.220  -8.924 1.00 . A A . 1164 GLU N    1 1 
        4  4760 1 1  8 GLU O    O   2.168  2.165 -10.119 1.00 . A A . 1164 GLU O    1 1 
        4  4761 1 1  8 GLU OE1  O   5.224 -1.841 -11.846 1.00 . A A . 1164 GLU OE1  1 1 
        4  4762 1 1  8 GLU OE2  O   5.245 -2.654  -9.823 1.00 . A A . 1164 GLU OE2  1 1 
        4  4763 1 1  9 PHE C    C   3.540  3.299 -12.527 1.00 . A A . 1165 PHE C    1 1 
        4  4764 1 1  9 PHE CA   C   4.576  2.588 -11.637 1.00 . A A . 1165 PHE CA   1 1 
        4  4765 1 1  9 PHE CB   C   5.869  2.317 -12.465 1.00 . A A . 1165 PHE CB   1 1 
        4  4766 1 1  9 PHE CD1  C   7.174  1.634 -10.384 1.00 . A A . 1165 PHE CD1  1 1 
        4  4767 1 1  9 PHE CD2  C   7.865  0.731 -12.481 1.00 . A A . 1165 PHE CD2  1 1 
        4  4768 1 1  9 PHE CE1  C   8.191  0.951  -9.753 1.00 . A A . 1165 PHE CE1  1 1 
        4  4769 1 1  9 PHE CE2  C   8.881  0.046 -11.847 1.00 . A A . 1165 PHE CE2  1 1 
        4  4770 1 1  9 PHE CG   C   6.984  1.539 -11.756 1.00 . A A . 1165 PHE CG   1 1 
        4  4771 1 1  9 PHE CZ   C   9.043  0.159 -10.484 1.00 . A A . 1165 PHE CZ   1 1 
        4  4772 1 1  9 PHE H    H   4.526  0.492 -11.320 1.00 . A A . 1165 PHE H    1 1 
        4  4773 1 1  9 PHE HA   H   4.822  3.222 -10.788 1.00 . A A . 1165 PHE HA   1 1 
        4  4774 1 1  9 PHE HB2  H   5.600  1.758 -13.354 1.00 . A A . 1165 PHE HB2  1 1 
        4  4775 1 1  9 PHE HB3  H   6.289  3.268 -12.774 1.00 . A A . 1165 PHE HB3  1 1 
        4  4776 1 1  9 PHE HD1  H   6.505  2.254  -9.799 1.00 . A A . 1165 PHE HD1  1 1 
        4  4777 1 1  9 PHE HD2  H   7.748  0.638 -13.554 1.00 . A A . 1165 PHE HD2  1 1 
        4  4778 1 1  9 PHE HE1  H   8.319  1.039  -8.680 1.00 . A A . 1165 PHE HE1  1 1 
        4  4779 1 1  9 PHE HE2  H   9.559 -0.580 -12.420 1.00 . A A . 1165 PHE HE2  1 1 
        4  4780 1 1  9 PHE HZ   H   9.845 -0.379  -9.988 1.00 . A A . 1165 PHE HZ   1 1 
        4  4781 1 1  9 PHE N    N   4.037  1.320 -11.114 1.00 . A A . 1165 PHE N    1 1 
        4  4782 1 1  9 PHE O    O   3.195  4.475 -12.313 1.00 . A A . 1165 PHE O    1 1 
        4  4783 1 1 10 ASN C    C   0.678  3.215 -13.919 1.00 . A A . 1166 ASN C    1 1 
        4  4784 1 1 10 ASN CA   C   2.077  3.021 -14.518 1.00 . A A . 1166 ASN CA   1 1 
        4  4785 1 1 10 ASN CB   C   2.022  2.052 -15.734 1.00 . A A . 1166 ASN CB   1 1 
        4  4786 1 1 10 ASN CG   C   3.279  2.047 -16.621 1.00 . A A . 1166 ASN CG   1 1 
        4  4787 1 1 10 ASN H    H   3.295  1.594 -13.533 1.00 . A A . 1166 ASN H    1 1 
        4  4788 1 1 10 ASN HA   H   2.433  3.988 -14.858 1.00 . A A . 1166 ASN HA   1 1 
        4  4789 1 1 10 ASN HB2  H   1.874  1.044 -15.372 1.00 . A A . 1166 ASN HB2  1 1 
        4  4790 1 1 10 ASN HB3  H   1.174  2.321 -16.357 1.00 . A A . 1166 ASN HB3  1 1 
        4  4791 1 1 10 ASN HD21 H   4.477  2.458 -15.086 1.00 . A A . 1166 ASN HD21 1 1 
        4  4792 1 1 10 ASN HD22 H   5.255  2.268 -16.611 1.00 . A A . 1166 ASN HD22 1 1 
        4  4793 1 1 10 ASN N    N   3.028  2.535 -13.504 1.00 . A A . 1166 ASN N    1 1 
        4  4794 1 1 10 ASN ND2  N   4.454  2.288 -16.046 1.00 . A A . 1166 ASN ND2  1 1 
        4  4795 1 1 10 ASN O    O  -0.093  4.034 -14.426 1.00 . A A . 1166 ASN O    1 1 
        4  4796 1 1 10 ASN OD1  O   3.195  1.811 -17.829 1.00 . A A . 1166 ASN OD1  1 1 
        4  4797 1 1 11 ASP C    C  -0.907  4.073 -11.498 1.00 . A A . 1167 ASP C    1 1 
        4  4798 1 1 11 ASP CA   C  -0.886  2.655 -12.081 1.00 . A A . 1167 ASP CA   1 1 
        4  4799 1 1 11 ASP CB   C  -1.018  1.630 -10.915 1.00 . A A . 1167 ASP CB   1 1 
        4  4800 1 1 11 ASP CG   C  -1.110  0.152 -11.319 1.00 . A A . 1167 ASP CG   1 1 
        4  4801 1 1 11 ASP H    H   0.972  1.745 -12.578 1.00 . A A . 1167 ASP H    1 1 
        4  4802 1 1 11 ASP HA   H  -1.722  2.533 -12.759 1.00 . A A . 1167 ASP HA   1 1 
        4  4803 1 1 11 ASP HB2  H  -0.155  1.733 -10.264 1.00 . A A . 1167 ASP HB2  1 1 
        4  4804 1 1 11 ASP HB3  H  -1.909  1.872 -10.336 1.00 . A A . 1167 ASP HB3  1 1 
        4  4805 1 1 11 ASP N    N   0.363  2.460 -12.846 1.00 . A A . 1167 ASP N    1 1 
        4  4806 1 1 11 ASP O    O  -1.900  4.778 -11.595 1.00 . A A . 1167 ASP O    1 1 
        4  4807 1 1 11 ASP OD1  O  -0.996 -0.176 -12.520 1.00 . A A . 1167 ASP OD1  1 1 
        4  4808 1 1 11 ASP OD2  O  -1.271 -0.701 -10.412 1.00 . A A . 1167 ASP OD2  1 1 
        4  4809 1 1 12 VAL C    C   0.282  6.899 -11.313 1.00 . A A . 1168 VAL C    1 1 
        4  4810 1 1 12 VAL CA   C   0.375  5.791 -10.263 1.00 . A A . 1168 VAL CA   1 1 
        4  4811 1 1 12 VAL CB   C   1.721  5.901  -9.461 1.00 . A A . 1168 VAL CB   1 1 
        4  4812 1 1 12 VAL CG1  C   1.905  7.296  -8.803 1.00 . A A . 1168 VAL CG1  1 1 
        4  4813 1 1 12 VAL CG2  C   1.794  4.779  -8.410 1.00 . A A . 1168 VAL CG2  1 1 
        4  4814 1 1 12 VAL H    H   0.983  3.850 -10.878 1.00 . A A . 1168 VAL H    1 1 
        4  4815 1 1 12 VAL HA   H  -0.445  5.913  -9.556 1.00 . A A . 1168 VAL HA   1 1 
        4  4816 1 1 12 VAL HB   H   2.541  5.753 -10.162 1.00 . A A . 1168 VAL HB   1 1 
        4  4817 1 1 12 VAL HG11 H   2.842  7.326  -8.257 1.00 . A A . 1168 VAL HG11 1 1 
        4  4818 1 1 12 VAL HG12 H   1.090  7.494  -8.119 1.00 . A A . 1168 VAL HG12 1 1 
        4  4819 1 1 12 VAL HG13 H   1.918  8.063  -9.569 1.00 . A A . 1168 VAL HG13 1 1 
        4  4820 1 1 12 VAL HG21 H   0.994  4.897  -7.688 1.00 . A A . 1168 VAL HG21 1 1 
        4  4821 1 1 12 VAL HG22 H   2.747  4.811  -7.900 1.00 . A A . 1168 VAL HG22 1 1 
        4  4822 1 1 12 VAL HG23 H   1.688  3.818  -8.898 1.00 . A A . 1168 VAL HG23 1 1 
        4  4823 1 1 12 VAL N    N   0.223  4.469 -10.892 1.00 . A A . 1168 VAL N    1 1 
        4  4824 1 1 12 VAL O    O  -0.471  7.859 -11.137 1.00 . A A . 1168 VAL O    1 1 
        4  4825 1 1 13 LYS C    C  -0.426  7.946 -14.067 1.00 . A A . 1169 LYS C    1 1 
        4  4826 1 1 13 LYS CA   C   1.003  7.718 -13.529 1.00 . A A . 1169 LYS CA   1 1 
        4  4827 1 1 13 LYS CB   C   1.943  7.287 -14.684 1.00 . A A . 1169 LYS CB   1 1 
        4  4828 1 1 13 LYS CD   C   4.365  7.043 -15.540 1.00 . A A . 1169 LYS CD   1 1 
        4  4829 1 1 13 LYS CE   C   4.079  5.701 -16.245 1.00 . A A . 1169 LYS CE   1 1 
        4  4830 1 1 13 LYS CG   C   3.445  7.292 -14.319 1.00 . A A . 1169 LYS CG   1 1 
        4  4831 1 1 13 LYS H    H   1.578  5.934 -12.508 1.00 . A A . 1169 LYS H    1 1 
        4  4832 1 1 13 LYS HA   H   1.371  8.658 -13.121 1.00 . A A . 1169 LYS HA   1 1 
        4  4833 1 1 13 LYS HB2  H   1.671  6.283 -14.997 1.00 . A A . 1169 LYS HB2  1 1 
        4  4834 1 1 13 LYS HB3  H   1.797  7.962 -15.526 1.00 . A A . 1169 LYS HB3  1 1 
        4  4835 1 1 13 LYS HD2  H   4.226  7.846 -16.255 1.00 . A A . 1169 LYS HD2  1 1 
        4  4836 1 1 13 LYS HD3  H   5.397  7.047 -15.204 1.00 . A A . 1169 LYS HD3  1 1 
        4  4837 1 1 13 LYS HE2  H   4.096  4.904 -15.513 1.00 . A A . 1169 LYS HE2  1 1 
        4  4838 1 1 13 LYS HE3  H   3.095  5.740 -16.703 1.00 . A A . 1169 LYS HE3  1 1 
        4  4839 1 1 13 LYS HG2  H   3.695  8.260 -13.893 1.00 . A A . 1169 LYS HG2  1 1 
        4  4840 1 1 13 LYS HG3  H   3.628  6.523 -13.573 1.00 . A A . 1169 LYS HG3  1 1 
        4  4841 1 1 13 LYS HZ1  H   5.103  6.140 -18.008 1.00 . A A . 1169 LYS HZ1  1 1 
        4  4842 1 1 13 LYS HZ2  H   4.833  4.493 -17.770 1.00 . A A . 1169 LYS HZ2  1 1 
        4  4843 1 1 13 LYS HZ3  H   6.024  5.291 -16.872 1.00 . A A . 1169 LYS HZ3  1 1 
        4  4844 1 1 13 LYS N    N   1.015  6.734 -12.429 1.00 . A A . 1169 LYS N    1 1 
        4  4845 1 1 13 LYS NZ   N   5.078  5.384 -17.297 1.00 . A A . 1169 LYS NZ   1 1 
        4  4846 1 1 13 LYS O    O  -0.892  9.083 -14.108 1.00 . A A . 1169 LYS O    1 1 
        4  4847 1 1 14 THR C    C  -3.508  7.437 -13.996 1.00 . A A . 1170 THR C    1 1 
        4  4848 1 1 14 THR CA   C  -2.471  6.896 -15.003 1.00 . A A . 1170 THR CA   1 1 
        4  4849 1 1 14 THR CB   C  -2.927  5.495 -15.528 1.00 . A A . 1170 THR CB   1 1 
        4  4850 1 1 14 THR CG2  C  -4.313  5.544 -16.207 1.00 . A A . 1170 THR CG2  1 1 
        4  4851 1 1 14 THR H    H  -0.718  5.974 -14.241 1.00 . A A . 1170 THR H    1 1 
        4  4852 1 1 14 THR HA   H  -2.419  7.573 -15.853 1.00 . A A . 1170 THR HA   1 1 
        4  4853 1 1 14 THR HB   H  -2.982  4.812 -14.683 1.00 . A A . 1170 THR HB   1 1 
        4  4854 1 1 14 THR HG1  H  -1.150  4.775 -15.985 1.00 . A A . 1170 THR HG1  1 1 
        4  4855 1 1 14 THR HG21 H  -4.580  4.554 -16.565 1.00 . A A . 1170 THR HG21 1 1 
        4  4856 1 1 14 THR HG22 H  -4.287  6.225 -17.045 1.00 . A A . 1170 THR HG22 1 1 
        4  4857 1 1 14 THR HG23 H  -5.062  5.882 -15.498 1.00 . A A . 1170 THR HG23 1 1 
        4  4858 1 1 14 THR N    N  -1.120  6.842 -14.408 1.00 . A A . 1170 THR N    1 1 
        4  4859 1 1 14 THR O    O  -4.101  8.474 -14.233 1.00 . A A . 1170 THR O    1 1 
        4  4860 1 1 14 THR OG1  O  -1.960  4.985 -16.458 1.00 . A A . 1170 THR OG1  1 1 
        4  4861 1 1 15 LEU C    C  -4.601  8.449 -11.260 1.00 . A A . 1171 LEU C    1 1 
        4  4862 1 1 15 LEU CA   C  -4.739  7.031 -11.860 1.00 . A A . 1171 LEU CA   1 1 
        4  4863 1 1 15 LEU CB   C  -4.764  5.940 -10.735 1.00 . A A . 1171 LEU CB   1 1 
        4  4864 1 1 15 LEU CD1  C  -4.941  3.916 -12.366 1.00 . A A . 1171 LEU CD1  1 1 
        4  4865 1 1 15 LEU CD2  C  -5.431  3.615  -9.871 1.00 . A A . 1171 LEU CD2  1 1 
        4  4866 1 1 15 LEU CG   C  -5.488  4.586 -11.079 1.00 . A A . 1171 LEU CG   1 1 
        4  4867 1 1 15 LEU H    H  -3.052  6.020 -12.665 1.00 . A A . 1171 LEU H    1 1 
        4  4868 1 1 15 LEU HA   H  -5.689  6.986 -12.395 1.00 . A A . 1171 LEU HA   1 1 
        4  4869 1 1 15 LEU HB2  H  -3.739  5.717 -10.462 1.00 . A A . 1171 LEU HB2  1 1 
        4  4870 1 1 15 LEU HB3  H  -5.255  6.359  -9.857 1.00 . A A . 1171 LEU HB3  1 1 
        4  4871 1 1 15 LEU HD11 H  -5.486  2.996 -12.558 1.00 . A A . 1171 LEU HD11 1 1 
        4  4872 1 1 15 LEU HD12 H  -3.892  3.686 -12.248 1.00 . A A . 1171 LEU HD12 1 1 
        4  4873 1 1 15 LEU HD13 H  -5.070  4.583 -13.208 1.00 . A A . 1171 LEU HD13 1 1 
        4  4874 1 1 15 LEU HD21 H  -4.401  3.374  -9.635 1.00 . A A . 1171 LEU HD21 1 1 
        4  4875 1 1 15 LEU HD22 H  -5.967  2.706 -10.103 1.00 . A A . 1171 LEU HD22 1 1 
        4  4876 1 1 15 LEU HD23 H  -5.892  4.081  -9.004 1.00 . A A . 1171 LEU HD23 1 1 
        4  4877 1 1 15 LEU HG   H  -6.535  4.799 -11.262 1.00 . A A . 1171 LEU HG   1 1 
        4  4878 1 1 15 LEU N    N  -3.673  6.746 -12.855 1.00 . A A . 1171 LEU N    1 1 
        4  4879 1 1 15 LEU O    O  -5.610  9.132 -11.065 1.00 . A A . 1171 LEU O    1 1 
        4  4880 1 1 16 LEU C    C  -3.202 11.315 -11.543 1.00 . A A . 1172 LEU C    1 1 
        4  4881 1 1 16 LEU CA   C  -3.092 10.233 -10.444 1.00 . A A . 1172 LEU CA   1 1 
        4  4882 1 1 16 LEU CB   C  -1.718 10.314  -9.705 1.00 . A A . 1172 LEU CB   1 1 
        4  4883 1 1 16 LEU CD1  C  -2.617 10.511  -7.322 1.00 . A A . 1172 LEU CD1  1 1 
        4  4884 1 1 16 LEU CD2  C  -1.966  8.215  -8.220 1.00 . A A . 1172 LEU CD2  1 1 
        4  4885 1 1 16 LEU CG   C  -1.670  9.731  -8.254 1.00 . A A . 1172 LEU CG   1 1 
        4  4886 1 1 16 LEU H    H  -2.598  8.291 -11.174 1.00 . A A . 1172 LEU H    1 1 
        4  4887 1 1 16 LEU HA   H  -3.878 10.435  -9.718 1.00 . A A . 1172 LEU HA   1 1 
        4  4888 1 1 16 LEU HB2  H  -0.981  9.795 -10.304 1.00 . A A . 1172 LEU HB2  1 1 
        4  4889 1 1 16 LEU HB3  H  -1.418 11.356  -9.648 1.00 . A A . 1172 LEU HB3  1 1 
        4  4890 1 1 16 LEU HD11 H  -2.325 11.554  -7.306 1.00 . A A . 1172 LEU HD11 1 1 
        4  4891 1 1 16 LEU HD12 H  -2.552 10.114  -6.322 1.00 . A A . 1172 LEU HD12 1 1 
        4  4892 1 1 16 LEU HD13 H  -3.639 10.433  -7.674 1.00 . A A . 1172 LEU HD13 1 1 
        4  4893 1 1 16 LEU HD21 H  -1.880  7.844  -7.203 1.00 . A A . 1172 LEU HD21 1 1 
        4  4894 1 1 16 LEU HD22 H  -1.250  7.699  -8.842 1.00 . A A . 1172 LEU HD22 1 1 
        4  4895 1 1 16 LEU HD23 H  -2.965  8.024  -8.588 1.00 . A A . 1172 LEU HD23 1 1 
        4  4896 1 1 16 LEU HG   H  -0.667  9.869  -7.864 1.00 . A A . 1172 LEU HG   1 1 
        4  4897 1 1 16 LEU N    N  -3.357  8.885 -10.994 1.00 . A A . 1172 LEU N    1 1 
        4  4898 1 1 16 LEU O    O  -3.514 12.460 -11.232 1.00 . A A . 1172 LEU O    1 1 
        4  4899 1 1 17 ARG C    C  -4.703 12.127 -14.098 1.00 . A A . 1173 ARG C    1 1 
        4  4900 1 1 17 ARG CA   C  -3.195 11.868 -13.952 1.00 . A A . 1173 ARG CA   1 1 
        4  4901 1 1 17 ARG CB   C  -2.603 11.291 -15.257 1.00 . A A . 1173 ARG CB   1 1 
        4  4902 1 1 17 ARG CD   C  -1.986 11.658 -17.699 1.00 . A A . 1173 ARG CD   1 1 
        4  4903 1 1 17 ARG CG   C  -2.843 12.139 -16.525 1.00 . A A . 1173 ARG CG   1 1 
        4  4904 1 1 17 ARG CZ   C  -1.400 12.696 -19.894 1.00 . A A . 1173 ARG CZ   1 1 
        4  4905 1 1 17 ARG H    H  -2.556 10.068 -12.990 1.00 . A A . 1173 ARG H    1 1 
        4  4906 1 1 17 ARG HA   H  -2.701 12.815 -13.738 1.00 . A A . 1173 ARG HA   1 1 
        4  4907 1 1 17 ARG HB2  H  -1.532 11.185 -15.120 1.00 . A A . 1173 ARG HB2  1 1 
        4  4908 1 1 17 ARG HB3  H  -3.025 10.305 -15.421 1.00 . A A . 1173 ARG HB3  1 1 
        4  4909 1 1 17 ARG HD2  H  -0.939 11.796 -17.443 1.00 . A A . 1173 ARG HD2  1 1 
        4  4910 1 1 17 ARG HD3  H  -2.171 10.599 -17.857 1.00 . A A . 1173 ARG HD3  1 1 
        4  4911 1 1 17 ARG HE   H  -3.228 12.595 -19.108 1.00 . A A . 1173 ARG HE   1 1 
        4  4912 1 1 17 ARG HG2  H  -3.892 12.069 -16.801 1.00 . A A . 1173 ARG HG2  1 1 
        4  4913 1 1 17 ARG HG3  H  -2.602 13.174 -16.311 1.00 . A A . 1173 ARG HG3  1 1 
        4  4914 1 1 17 ARG HH11 H   0.230 12.051 -18.867 1.00 . A A . 1173 ARG HH11 1 1 
        4  4915 1 1 17 ARG HH12 H   0.557 12.714 -20.434 1.00 . A A . 1173 ARG HH12 1 1 
        4  4916 1 1 17 ARG HH21 H  -2.799 13.438 -21.148 1.00 . A A . 1173 ARG HH21 1 1 
        4  4917 1 1 17 ARG HH22 H  -1.166 13.492 -21.734 1.00 . A A . 1173 ARG HH22 1 1 
        4  4918 1 1 17 ARG N    N  -2.941 10.956 -12.813 1.00 . A A . 1173 ARG N    1 1 
        4  4919 1 1 17 ARG NE   N  -2.285 12.371 -18.947 1.00 . A A . 1173 ARG NE   1 1 
        4  4920 1 1 17 ARG NH1  N  -0.099 12.465 -19.720 1.00 . A A . 1173 ARG NH1  1 1 
        4  4921 1 1 17 ARG NH2  N  -1.820 13.251 -21.014 1.00 . A A . 1173 ARG NH2  1 1 
        4  4922 1 1 17 ARG O    O  -5.137 13.276 -14.081 1.00 . A A . 1173 ARG O    1 1 
        4  4923 1 1 18 GLU C    C  -7.557 11.822 -13.068 1.00 . A A . 1174 GLU C    1 1 
        4  4924 1 1 18 GLU CA   C  -6.957 11.058 -14.271 1.00 . A A . 1174 GLU CA   1 1 
        4  4925 1 1 18 GLU CB   C  -7.536  9.615 -14.305 1.00 . A A . 1174 GLU CB   1 1 
        4  4926 1 1 18 GLU CD   C  -7.315  9.205 -16.859 1.00 . A A . 1174 GLU CD   1 1 
        4  4927 1 1 18 GLU CG   C  -7.010  8.701 -15.438 1.00 . A A . 1174 GLU CG   1 1 
        4  4928 1 1 18 GLU H    H  -5.043 10.167 -14.173 1.00 . A A . 1174 GLU H    1 1 
        4  4929 1 1 18 GLU HA   H  -7.222 11.567 -15.192 1.00 . A A . 1174 GLU HA   1 1 
        4  4930 1 1 18 GLU HB2  H  -7.303  9.128 -13.363 1.00 . A A . 1174 GLU HB2  1 1 
        4  4931 1 1 18 GLU HB3  H  -8.618  9.677 -14.400 1.00 . A A . 1174 GLU HB3  1 1 
        4  4932 1 1 18 GLU HG2  H  -5.938  8.601 -15.320 1.00 . A A . 1174 GLU HG2  1 1 
        4  4933 1 1 18 GLU HG3  H  -7.457  7.719 -15.323 1.00 . A A . 1174 GLU HG3  1 1 
        4  4934 1 1 18 GLU N    N  -5.480 11.029 -14.181 1.00 . A A . 1174 GLU N    1 1 
        4  4935 1 1 18 GLU O    O  -8.568 12.518 -13.204 1.00 . A A . 1174 GLU O    1 1 
        4  4936 1 1 18 GLU OE1  O  -8.505  9.237 -17.249 1.00 . A A . 1174 GLU OE1  1 1 
        4  4937 1 1 18 GLU OE2  O  -6.372  9.553 -17.604 1.00 . A A . 1174 GLU OE2  1 1 
        4  4938 1 1 19 TRP C    C  -7.108 13.890 -10.817 1.00 . A A . 1175 TRP C    1 1 
        4  4939 1 1 19 TRP CA   C  -7.267 12.361 -10.657 1.00 . A A . 1175 TRP CA   1 1 
        4  4940 1 1 19 TRP CB   C  -6.412 11.826  -9.469 1.00 . A A . 1175 TRP CB   1 1 
        4  4941 1 1 19 TRP CD1  C  -7.950 12.421  -7.509 1.00 . A A . 1175 TRP CD1  1 1 
        4  4942 1 1 19 TRP CD2  C  -5.855 13.155  -7.257 1.00 . A A . 1175 TRP CD2  1 1 
        4  4943 1 1 19 TRP CE2  C  -6.608 13.561  -6.148 1.00 . A A . 1175 TRP CE2  1 1 
        4  4944 1 1 19 TRP CE3  C  -4.503 13.494  -7.313 1.00 . A A . 1175 TRP CE3  1 1 
        4  4945 1 1 19 TRP CG   C  -6.742 12.447  -8.135 1.00 . A A . 1175 TRP CG   1 1 
        4  4946 1 1 19 TRP CH2  C  -4.731 14.602  -5.176 1.00 . A A . 1175 TRP CH2  1 1 
        4  4947 1 1 19 TRP CZ2  C  -6.057 14.284  -5.099 1.00 . A A . 1175 TRP CZ2  1 1 
        4  4948 1 1 19 TRP CZ3  C  -3.951 14.209  -6.270 1.00 . A A . 1175 TRP CZ3  1 1 
        4  4949 1 1 19 TRP H    H  -6.131 11.057 -11.875 1.00 . A A . 1175 TRP H    1 1 
        4  4950 1 1 19 TRP HA   H  -8.313 12.135 -10.460 1.00 . A A . 1175 TRP HA   1 1 
        4  4951 1 1 19 TRP HB2  H  -6.562 10.757  -9.376 1.00 . A A . 1175 TRP HB2  1 1 
        4  4952 1 1 19 TRP HB3  H  -5.363 12.009  -9.678 1.00 . A A . 1175 TRP HB3  1 1 
        4  4953 1 1 19 TRP HD1  H  -8.835 11.954  -7.913 1.00 . A A . 1175 TRP HD1  1 1 
        4  4954 1 1 19 TRP HE1  H  -8.629 13.245  -5.705 1.00 . A A . 1175 TRP HE1  1 1 
        4  4955 1 1 19 TRP HE3  H  -3.890 13.202  -8.155 1.00 . A A . 1175 TRP HE3  1 1 
        4  4956 1 1 19 TRP HH2  H  -4.258 15.160  -4.375 1.00 . A A . 1175 TRP HH2  1 1 
        4  4957 1 1 19 TRP HZ2  H  -6.651 14.593  -4.245 1.00 . A A . 1175 TRP HZ2  1 1 
        4  4958 1 1 19 TRP HZ3  H  -2.901 14.478  -6.296 1.00 . A A . 1175 TRP HZ3  1 1 
        4  4959 1 1 19 TRP N    N  -6.899 11.670 -11.898 1.00 . A A . 1175 TRP N    1 1 
        4  4960 1 1 19 TRP NE1  N  -7.882 13.109  -6.328 1.00 . A A . 1175 TRP NE1  1 1 
        4  4961 1 1 19 TRP O    O  -8.087 14.622 -10.720 1.00 . A A . 1175 TRP O    1 1 
        4  4962 1 1 20 ILE C    C  -6.288 16.550 -12.285 1.00 . A A . 1176 ILE C    1 1 
        4  4963 1 1 20 ILE CA   C  -5.535 15.799 -11.153 1.00 . A A . 1176 ILE CA   1 1 
        4  4964 1 1 20 ILE CB   C  -3.967 16.019 -11.274 1.00 . A A . 1176 ILE CB   1 1 
        4  4965 1 1 20 ILE CD1  C  -1.716 15.396 -10.094 1.00 . A A . 1176 ILE CD1  1 1 
        4  4966 1 1 20 ILE CG1  C  -3.234 15.325 -10.076 1.00 . A A . 1176 ILE CG1  1 1 
        4  4967 1 1 20 ILE CG2  C  -3.594 17.527 -11.339 1.00 . A A . 1176 ILE CG2  1 1 
        4  4968 1 1 20 ILE H    H  -5.181 13.701 -11.326 1.00 . A A . 1176 ILE H    1 1 
        4  4969 1 1 20 ILE HA   H  -5.851 16.220 -10.203 1.00 . A A . 1176 ILE HA   1 1 
        4  4970 1 1 20 ILE HB   H  -3.640 15.553 -12.199 1.00 . A A . 1176 ILE HB   1 1 
        4  4971 1 1 20 ILE HD11 H  -1.398 16.430 -10.091 1.00 . A A . 1176 ILE HD11 1 1 
        4  4972 1 1 20 ILE HD12 H  -1.337 14.904 -10.978 1.00 . A A . 1176 ILE HD12 1 1 
        4  4973 1 1 20 ILE HD13 H  -1.329 14.901  -9.216 1.00 . A A . 1176 ILE HD13 1 1 
        4  4974 1 1 20 ILE HG12 H  -3.558 15.783  -9.154 1.00 . A A . 1176 ILE HG12 1 1 
        4  4975 1 1 20 ILE HG13 H  -3.508 14.276 -10.051 1.00 . A A . 1176 ILE HG13 1 1 
        4  4976 1 1 20 ILE HG21 H  -2.518 17.638 -11.431 1.00 . A A . 1176 ILE HG21 1 1 
        4  4977 1 1 20 ILE HG22 H  -3.923 18.030 -10.438 1.00 . A A . 1176 ILE HG22 1 1 
        4  4978 1 1 20 ILE HG23 H  -4.070 17.990 -12.195 1.00 . A A . 1176 ILE HG23 1 1 
        4  4979 1 1 20 ILE N    N  -5.880 14.351 -11.117 1.00 . A A . 1176 ILE N    1 1 
        4  4980 1 1 20 ILE O    O  -6.648 17.726 -12.129 1.00 . A A . 1176 ILE O    1 1 
        4  4981 1 1 21 THR C    C  -8.742 16.641 -14.377 1.00 . A A . 1177 THR C    1 1 
        4  4982 1 1 21 THR CA   C  -7.222 16.434 -14.585 1.00 . A A . 1177 THR CA   1 1 
        4  4983 1 1 21 THR CB   C  -6.986 15.547 -15.850 1.00 . A A . 1177 THR CB   1 1 
        4  4984 1 1 21 THR CG2  C  -5.503 15.531 -16.274 1.00 . A A . 1177 THR CG2  1 1 
        4  4985 1 1 21 THR H    H  -6.297 14.902 -13.440 1.00 . A A . 1177 THR H    1 1 
        4  4986 1 1 21 THR HA   H  -6.768 17.404 -14.773 1.00 . A A . 1177 THR HA   1 1 
        4  4987 1 1 21 THR HB   H  -7.569 15.946 -16.679 1.00 . A A . 1177 THR HB   1 1 
        4  4988 1 1 21 THR HG1  H  -8.383 14.153 -15.689 1.00 . A A . 1177 THR HG1  1 1 
        4  4989 1 1 21 THR HG21 H  -5.176 16.541 -16.490 1.00 . A A . 1177 THR HG21 1 1 
        4  4990 1 1 21 THR HG22 H  -5.381 14.924 -17.162 1.00 . A A . 1177 THR HG22 1 1 
        4  4991 1 1 21 THR HG23 H  -4.892 15.123 -15.477 1.00 . A A . 1177 THR HG23 1 1 
        4  4992 1 1 21 THR N    N  -6.558 15.846 -13.404 1.00 . A A . 1177 THR N    1 1 
        4  4993 1 1 21 THR O    O  -9.365 17.429 -15.099 1.00 . A A . 1177 THR O    1 1 
        4  4994 1 1 21 THR OG1  O  -7.428 14.204 -15.590 1.00 . A A . 1177 THR OG1  1 1 
        4  4995 1 1 22 THR C    C -11.030 16.820 -11.810 1.00 . A A . 1178 THR C    1 1 
        4  4996 1 1 22 THR CA   C -10.793 16.041 -13.117 1.00 . A A . 1178 THR CA   1 1 
        4  4997 1 1 22 THR CB   C -11.460 14.631 -13.024 1.00 . A A . 1178 THR CB   1 1 
        4  4998 1 1 22 THR CG2  C -11.428 13.887 -14.370 1.00 . A A . 1178 THR CG2  1 1 
        4  4999 1 1 22 THR H    H  -8.803 15.321 -12.858 1.00 . A A . 1178 THR H    1 1 
        4  5000 1 1 22 THR HA   H -11.268 16.584 -13.936 1.00 . A A . 1178 THR HA   1 1 
        4  5001 1 1 22 THR HB   H -12.497 14.751 -12.724 1.00 . A A . 1178 THR HB   1 1 
        4  5002 1 1 22 THR HG1  H  -9.869 13.734 -12.278 1.00 . A A . 1178 THR HG1  1 1 
        4  5003 1 1 22 THR HG21 H -11.897 12.917 -14.265 1.00 . A A . 1178 THR HG21 1 1 
        4  5004 1 1 22 THR HG22 H -10.402 13.752 -14.687 1.00 . A A . 1178 THR HG22 1 1 
        4  5005 1 1 22 THR HG23 H -11.960 14.459 -15.123 1.00 . A A . 1178 THR HG23 1 1 
        4  5006 1 1 22 THR N    N  -9.344 15.929 -13.403 1.00 . A A . 1178 THR N    1 1 
        4  5007 1 1 22 THR O    O -11.787 17.797 -11.788 1.00 . A A . 1178 THR O    1 1 
        4  5008 1 1 22 THR OG1  O -10.793 13.835 -12.032 1.00 . A A . 1178 THR OG1  1 1 
        4  5009 1 1 23 ILE C    C  -9.896 18.381  -9.412 1.00 . A A . 1179 ILE C    1 1 
        4  5010 1 1 23 ILE CA   C -10.477 16.955  -9.387 1.00 . A A . 1179 ILE CA   1 1 
        4  5011 1 1 23 ILE CB   C  -9.737 16.040  -8.330 1.00 . A A . 1179 ILE CB   1 1 
        4  5012 1 1 23 ILE CD1  C -11.858 14.652  -7.706 1.00 . A A . 1179 ILE CD1  1 1 
        4  5013 1 1 23 ILE CG1  C -10.431 14.639  -8.236 1.00 . A A . 1179 ILE CG1  1 1 
        4  5014 1 1 23 ILE CG2  C  -9.629 16.703  -6.936 1.00 . A A . 1179 ILE CG2  1 1 
        4  5015 1 1 23 ILE H    H  -9.838 15.562 -10.838 1.00 . A A . 1179 ILE H    1 1 
        4  5016 1 1 23 ILE HA   H -11.528 17.005  -9.117 1.00 . A A . 1179 ILE HA   1 1 
        4  5017 1 1 23 ILE HB   H  -8.721 15.890  -8.689 1.00 . A A . 1179 ILE HB   1 1 
        4  5018 1 1 23 ILE HD11 H -12.483 15.245  -8.356 1.00 . A A . 1179 ILE HD11 1 1 
        4  5019 1 1 23 ILE HD12 H -11.875 15.070  -6.706 1.00 . A A . 1179 ILE HD12 1 1 
        4  5020 1 1 23 ILE HD13 H -12.233 13.639  -7.672 1.00 . A A . 1179 ILE HD13 1 1 
        4  5021 1 1 23 ILE HG12 H -10.460 14.187  -9.221 1.00 . A A . 1179 ILE HG12 1 1 
        4  5022 1 1 23 ILE HG13 H  -9.849 14.002  -7.586 1.00 . A A . 1179 ILE HG13 1 1 
        4  5023 1 1 23 ILE HG21 H -10.620 16.899  -6.544 1.00 . A A . 1179 ILE HG21 1 1 
        4  5024 1 1 23 ILE HG22 H  -9.090 17.638  -7.013 1.00 . A A . 1179 ILE HG22 1 1 
        4  5025 1 1 23 ILE HG23 H  -9.099 16.047  -6.253 1.00 . A A . 1179 ILE HG23 1 1 
        4  5026 1 1 23 ILE N    N -10.394 16.352 -10.729 1.00 . A A . 1179 ILE N    1 1 
        4  5027 1 1 23 ILE O    O  -8.769 18.591  -9.862 1.00 . A A . 1179 ILE O    1 1 
        4  5028 1 1 24 SER C    C  -9.588 21.146  -7.703 1.00 . A A . 1180 SER C    1 1 
        4  5029 1 1 24 SER CA   C -10.362 20.773  -8.979 1.00 . A A . 1180 SER CA   1 1 
        4  5030 1 1 24 SER CB   C -11.639 21.625  -9.108 1.00 . A A . 1180 SER CB   1 1 
        4  5031 1 1 24 SER H    H -11.609 19.095  -8.674 1.00 . A A . 1180 SER H    1 1 
        4  5032 1 1 24 SER HA   H  -9.724 20.972  -9.841 1.00 . A A . 1180 SER HA   1 1 
        4  5033 1 1 24 SER HB2  H -12.292 21.447  -8.263 1.00 . A A . 1180 SER HB2  1 1 
        4  5034 1 1 24 SER HB3  H -11.373 22.679  -9.137 1.00 . A A . 1180 SER HB3  1 1 
        4  5035 1 1 24 SER HG   H -11.745 21.421 -11.052 1.00 . A A . 1180 SER HG   1 1 
        4  5036 1 1 24 SER N    N -10.719 19.351  -8.989 1.00 . A A . 1180 SER N    1 1 
        4  5037 1 1 24 SER O    O  -8.710 22.010  -7.736 1.00 . A A . 1180 SER O    1 1 
        4  5038 1 1 24 SER OG   O -12.339 21.307 -10.299 1.00 . A A . 1180 SER OG   1 1 
        4  5039 1 1 25 ASP C    C  -8.835 19.445  -4.616 1.00 . A A . 1181 ASP C    1 1 
        4  5040 1 1 25 ASP CA   C  -9.290 20.772  -5.272 1.00 . A A . 1181 ASP CA   1 1 
        4  5041 1 1 25 ASP CB   C -10.268 21.575  -4.354 1.00 . A A . 1181 ASP CB   1 1 
        4  5042 1 1 25 ASP CG   C -11.586 20.840  -4.024 1.00 . A A . 1181 ASP CG   1 1 
        4  5043 1 1 25 ASP H    H -10.584 19.769  -6.623 1.00 . A A . 1181 ASP H    1 1 
        4  5044 1 1 25 ASP HA   H  -8.410 21.387  -5.450 1.00 . A A . 1181 ASP HA   1 1 
        4  5045 1 1 25 ASP HB2  H  -9.761 21.816  -3.421 1.00 . A A . 1181 ASP HB2  1 1 
        4  5046 1 1 25 ASP HB3  H -10.513 22.512  -4.847 1.00 . A A . 1181 ASP HB3  1 1 
        4  5047 1 1 25 ASP N    N  -9.912 20.485  -6.577 1.00 . A A . 1181 ASP N    1 1 
        4  5048 1 1 25 ASP O    O  -9.660 18.571  -4.346 1.00 . A A . 1181 ASP O    1 1 
        4  5049 1 1 25 ASP OD1  O -12.508 20.838  -4.870 1.00 . A A . 1181 ASP OD1  1 1 
        4  5050 1 1 25 ASP OD2  O -11.704 20.255  -2.921 1.00 . A A . 1181 ASP OD2  1 1 
        4  5051 1 1 26 PRO C    C  -7.324 17.980  -2.215 1.00 . A A . 1182 PRO C    1 1 
        4  5052 1 1 26 PRO CA   C  -6.976 18.017  -3.720 1.00 . A A . 1182 PRO CA   1 1 
        4  5053 1 1 26 PRO CB   C  -5.446 18.137  -3.957 1.00 . A A . 1182 PRO CB   1 1 
        4  5054 1 1 26 PRO CD   C  -6.402 20.174  -4.752 1.00 . A A . 1182 PRO CD   1 1 
        4  5055 1 1 26 PRO CG   C  -5.203 19.609  -4.030 1.00 . A A . 1182 PRO CG   1 1 
        4  5056 1 1 26 PRO HA   H  -7.354 17.116  -4.207 1.00 . A A . 1182 PRO HA   1 1 
        4  5057 1 1 26 PRO HB2  H  -4.891 17.675  -3.145 1.00 . A A . 1182 PRO HB2  1 1 
        4  5058 1 1 26 PRO HB3  H  -5.181 17.649  -4.893 1.00 . A A . 1182 PRO HB3  1 1 
        4  5059 1 1 26 PRO HD2  H  -6.612 21.180  -4.417 1.00 . A A . 1182 PRO HD2  1 1 
        4  5060 1 1 26 PRO HD3  H  -6.243 20.165  -5.829 1.00 . A A . 1182 PRO HD3  1 1 
        4  5061 1 1 26 PRO HG2  H  -5.127 20.021  -3.027 1.00 . A A . 1182 PRO HG2  1 1 
        4  5062 1 1 26 PRO HG3  H  -4.289 19.810  -4.582 1.00 . A A . 1182 PRO HG3  1 1 
        4  5063 1 1 26 PRO N    N  -7.501 19.246  -4.379 1.00 . A A . 1182 PRO N    1 1 
        4  5064 1 1 26 PRO O    O  -7.173 18.985  -1.507 1.00 . A A . 1182 PRO O    1 1 
        4  5065 1 1 27 MET C    C  -7.045 16.061   0.478 1.00 . A A . 1183 MET C    1 1 
        4  5066 1 1 27 MET CA   C  -8.215 16.621  -0.338 1.00 . A A . 1183 MET CA   1 1 
        4  5067 1 1 27 MET CB   C  -9.437 15.677  -0.238 1.00 . A A . 1183 MET CB   1 1 
        4  5068 1 1 27 MET CE   C -12.261 15.429   1.219 1.00 . A A . 1183 MET CE   1 1 
        4  5069 1 1 27 MET CG   C -10.695 16.201  -0.947 1.00 . A A . 1183 MET CG   1 1 
        4  5070 1 1 27 MET H    H  -7.919 16.075  -2.372 1.00 . A A . 1183 MET H    1 1 
        4  5071 1 1 27 MET HA   H  -8.490 17.586   0.081 1.00 . A A . 1183 MET HA   1 1 
        4  5072 1 1 27 MET HB2  H  -9.180 14.716  -0.669 1.00 . A A . 1183 MET HB2  1 1 
        4  5073 1 1 27 MET HB3  H  -9.680 15.528   0.811 1.00 . A A . 1183 MET HB3  1 1 
        4  5074 1 1 27 MET HE1  H -12.351 16.480   1.451 1.00 . A A . 1183 MET HE1  1 1 
        4  5075 1 1 27 MET HE2  H -11.365 15.036   1.678 1.00 . A A . 1183 MET HE2  1 1 
        4  5076 1 1 27 MET HE3  H -13.122 14.899   1.601 1.00 . A A . 1183 MET HE3  1 1 
        4  5077 1 1 27 MET HG2  H -10.878 17.224  -0.643 1.00 . A A . 1183 MET HG2  1 1 
        4  5078 1 1 27 MET HG3  H -10.534 16.172  -2.019 1.00 . A A . 1183 MET HG3  1 1 
        4  5079 1 1 27 MET N    N  -7.822 16.822  -1.750 1.00 . A A . 1183 MET N    1 1 
        4  5080 1 1 27 MET O    O  -6.163 15.390  -0.072 1.00 . A A . 1183 MET O    1 1 
        4  5081 1 1 27 MET SD   S -12.160 15.223  -0.563 1.00 . A A . 1183 MET SD   1 1 
        4  5082 1 1 28 GLU C    C  -5.702 14.455   2.764 1.00 . A A . 1184 GLU C    1 1 
        4  5083 1 1 28 GLU CA   C  -5.978 15.968   2.735 1.00 . A A . 1184 GLU CA   1 1 
        4  5084 1 1 28 GLU CB   C  -6.276 16.486   4.174 1.00 . A A . 1184 GLU CB   1 1 
        4  5085 1 1 28 GLU CD   C  -7.305 18.779   3.523 1.00 . A A . 1184 GLU CD   1 1 
        4  5086 1 1 28 GLU CG   C  -6.247 18.025   4.350 1.00 . A A . 1184 GLU CG   1 1 
        4  5087 1 1 28 GLU H    H  -7.881 16.740   2.174 1.00 . A A . 1184 GLU H    1 1 
        4  5088 1 1 28 GLU HA   H  -5.086 16.470   2.366 1.00 . A A . 1184 GLU HA   1 1 
        4  5089 1 1 28 GLU HB2  H  -7.255 16.133   4.474 1.00 . A A . 1184 GLU HB2  1 1 
        4  5090 1 1 28 GLU HB3  H  -5.541 16.065   4.856 1.00 . A A . 1184 GLU HB3  1 1 
        4  5091 1 1 28 GLU HG2  H  -6.413 18.249   5.402 1.00 . A A . 1184 GLU HG2  1 1 
        4  5092 1 1 28 GLU HG3  H  -5.256 18.390   4.081 1.00 . A A . 1184 GLU HG3  1 1 
        4  5093 1 1 28 GLU N    N  -7.080 16.309   1.804 1.00 . A A . 1184 GLU N    1 1 
        4  5094 1 1 28 GLU O    O  -4.561 14.052   2.961 1.00 . A A . 1184 GLU O    1 1 
        4  5095 1 1 28 GLU OE1  O  -8.465 18.860   3.967 1.00 . A A . 1184 GLU OE1  1 1 
        4  5096 1 1 28 GLU OE2  O  -6.984 19.293   2.423 1.00 . A A . 1184 GLU OE2  1 1 
        4  5097 1 1 29 GLU C    C  -5.603 11.750   1.432 1.00 . A A . 1185 GLU C    1 1 
        4  5098 1 1 29 GLU CA   C  -6.656 12.171   2.479 1.00 . A A . 1185 GLU CA   1 1 
        4  5099 1 1 29 GLU CB   C  -8.036 11.560   2.084 1.00 . A A . 1185 GLU CB   1 1 
        4  5100 1 1 29 GLU CD   C  -8.984 11.714   4.457 1.00 . A A . 1185 GLU CD   1 1 
        4  5101 1 1 29 GLU CG   C  -9.221 11.987   2.967 1.00 . A A . 1185 GLU CG   1 1 
        4  5102 1 1 29 GLU H    H  -7.627 14.057   2.399 1.00 . A A . 1185 GLU H    1 1 
        4  5103 1 1 29 GLU HA   H  -6.365 11.802   3.460 1.00 . A A . 1185 GLU HA   1 1 
        4  5104 1 1 29 GLU HB2  H  -8.266 11.847   1.064 1.00 . A A . 1185 GLU HB2  1 1 
        4  5105 1 1 29 GLU HB3  H  -7.962 10.476   2.127 1.00 . A A . 1185 GLU HB3  1 1 
        4  5106 1 1 29 GLU HG2  H  -9.409 13.053   2.819 1.00 . A A . 1185 GLU HG2  1 1 
        4  5107 1 1 29 GLU HG3  H -10.105 11.441   2.652 1.00 . A A . 1185 GLU HG3  1 1 
        4  5108 1 1 29 GLU N    N  -6.753 13.644   2.544 1.00 . A A . 1185 GLU N    1 1 
        4  5109 1 1 29 GLU O    O  -4.641 11.024   1.729 1.00 . A A . 1185 GLU O    1 1 
        4  5110 1 1 29 GLU OE1  O  -9.017 10.537   4.861 1.00 . A A . 1185 GLU OE1  1 1 
        4  5111 1 1 29 GLU OE2  O  -8.744 12.676   5.225 1.00 . A A . 1185 GLU OE2  1 1 
        4  5112 1 1 30 ASP C    C  -3.574 12.572  -0.811 1.00 . A A . 1186 ASP C    1 1 
        4  5113 1 1 30 ASP CA   C  -4.971 11.977  -0.951 1.00 . A A . 1186 ASP CA   1 1 
        4  5114 1 1 30 ASP CB   C  -5.639 12.526  -2.231 1.00 . A A . 1186 ASP CB   1 1 
        4  5115 1 1 30 ASP CG   C  -7.142 12.221  -2.288 1.00 . A A . 1186 ASP CG   1 1 
        4  5116 1 1 30 ASP H    H  -6.485 12.976   0.134 1.00 . A A . 1186 ASP H    1 1 
        4  5117 1 1 30 ASP HA   H  -4.894 10.891  -1.028 1.00 . A A . 1186 ASP HA   1 1 
        4  5118 1 1 30 ASP HB2  H  -5.497 13.608  -2.283 1.00 . A A . 1186 ASP HB2  1 1 
        4  5119 1 1 30 ASP HB3  H  -5.160 12.082  -3.106 1.00 . A A . 1186 ASP HB3  1 1 
        4  5120 1 1 30 ASP N    N  -5.779 12.304   0.229 1.00 . A A . 1186 ASP N    1 1 
        4  5121 1 1 30 ASP O    O  -2.589 11.880  -1.041 1.00 . A A . 1186 ASP O    1 1 
        4  5122 1 1 30 ASP OD1  O  -7.514 11.077  -2.609 1.00 . A A . 1186 ASP OD1  1 1 
        4  5123 1 1 30 ASP OD2  O  -7.953 13.121  -1.980 1.00 . A A . 1186 ASP OD2  1 1 
        4  5124 1 1 31 ILE C    C  -1.314 13.880   0.750 1.00 . A A . 1187 ILE C    1 1 
        4  5125 1 1 31 ILE CA   C  -2.278 14.637  -0.197 1.00 . A A . 1187 ILE CA   1 1 
        4  5126 1 1 31 ILE CB   C  -2.612 16.083   0.368 1.00 . A A . 1187 ILE CB   1 1 
        4  5127 1 1 31 ILE CD1  C  -3.878 18.290  -0.230 1.00 . A A . 1187 ILE CD1  1 1 
        4  5128 1 1 31 ILE CG1  C  -3.384 16.926  -0.705 1.00 . A A . 1187 ILE CG1  1 1 
        4  5129 1 1 31 ILE CG2  C  -1.354 16.840   0.874 1.00 . A A . 1187 ILE CG2  1 1 
        4  5130 1 1 31 ILE H    H  -4.381 14.317  -0.236 1.00 . A A . 1187 ILE H    1 1 
        4  5131 1 1 31 ILE HA   H  -1.799 14.746  -1.168 1.00 . A A . 1187 ILE HA   1 1 
        4  5132 1 1 31 ILE HB   H  -3.267 15.945   1.226 1.00 . A A . 1187 ILE HB   1 1 
        4  5133 1 1 31 ILE HD11 H  -3.039 18.895   0.091 1.00 . A A . 1187 ILE HD11 1 1 
        4  5134 1 1 31 ILE HD12 H  -4.567 18.166   0.595 1.00 . A A . 1187 ILE HD12 1 1 
        4  5135 1 1 31 ILE HD13 H  -4.385 18.790  -1.044 1.00 . A A . 1187 ILE HD13 1 1 
        4  5136 1 1 31 ILE HG12 H  -2.738 17.100  -1.555 1.00 . A A . 1187 ILE HG12 1 1 
        4  5137 1 1 31 ILE HG13 H  -4.253 16.368  -1.039 1.00 . A A . 1187 ILE HG13 1 1 
        4  5138 1 1 31 ILE HG21 H  -0.656 16.978   0.061 1.00 . A A . 1187 ILE HG21 1 1 
        4  5139 1 1 31 ILE HG22 H  -0.874 16.273   1.662 1.00 . A A . 1187 ILE HG22 1 1 
        4  5140 1 1 31 ILE HG23 H  -1.643 17.808   1.266 1.00 . A A . 1187 ILE HG23 1 1 
        4  5141 1 1 31 ILE N    N  -3.529 13.864  -0.407 1.00 . A A . 1187 ILE N    1 1 
        4  5142 1 1 31 ILE O    O  -0.107 13.773   0.476 1.00 . A A . 1187 ILE O    1 1 
        4  5143 1 1 32 LEU C    C  -0.656 11.209   2.119 1.00 . A A . 1188 LEU C    1 1 
        4  5144 1 1 32 LEU CA   C  -1.137 12.498   2.798 1.00 . A A . 1188 LEU CA   1 1 
        4  5145 1 1 32 LEU CB   C  -2.004 12.174   4.041 1.00 . A A . 1188 LEU CB   1 1 
        4  5146 1 1 32 LEU CD1  C  -3.352 13.023   6.053 1.00 . A A . 1188 LEU CD1  1 1 
        4  5147 1 1 32 LEU CD2  C  -0.991 13.918   5.619 1.00 . A A . 1188 LEU CD2  1 1 
        4  5148 1 1 32 LEU CG   C  -2.298 13.385   4.983 1.00 . A A . 1188 LEU CG   1 1 
        4  5149 1 1 32 LEU H    H  -2.833 13.491   2.002 1.00 . A A . 1188 LEU H    1 1 
        4  5150 1 1 32 LEU HA   H  -0.267 13.067   3.118 1.00 . A A . 1188 LEU HA   1 1 
        4  5151 1 1 32 LEU HB2  H  -2.951 11.766   3.690 1.00 . A A . 1188 LEU HB2  1 1 
        4  5152 1 1 32 LEU HB3  H  -1.503 11.404   4.622 1.00 . A A . 1188 LEU HB3  1 1 
        4  5153 1 1 32 LEU HD11 H  -2.992 12.212   6.672 1.00 . A A . 1188 LEU HD11 1 1 
        4  5154 1 1 32 LEU HD12 H  -4.272 12.719   5.568 1.00 . A A . 1188 LEU HD12 1 1 
        4  5155 1 1 32 LEU HD13 H  -3.556 13.885   6.677 1.00 . A A . 1188 LEU HD13 1 1 
        4  5156 1 1 32 LEU HD21 H  -0.516 13.140   6.204 1.00 . A A . 1188 LEU HD21 1 1 
        4  5157 1 1 32 LEU HD22 H  -1.214 14.760   6.258 1.00 . A A . 1188 LEU HD22 1 1 
        4  5158 1 1 32 LEU HD23 H  -0.312 14.243   4.839 1.00 . A A . 1188 LEU HD23 1 1 
        4  5159 1 1 32 LEU HG   H  -2.719 14.192   4.387 1.00 . A A . 1188 LEU HG   1 1 
        4  5160 1 1 32 LEU N    N  -1.877 13.335   1.842 1.00 . A A . 1188 LEU N    1 1 
        4  5161 1 1 32 LEU O    O   0.525 10.885   2.209 1.00 . A A . 1188 LEU O    1 1 
        4  5162 1 1 33 GLN C    C  -0.084  9.432  -0.314 1.00 . A A . 1189 GLN C    1 1 
        4  5163 1 1 33 GLN CA   C  -1.230  9.248   0.696 1.00 . A A . 1189 GLN CA   1 1 
        4  5164 1 1 33 GLN CB   C  -2.452  8.635  -0.032 1.00 . A A . 1189 GLN CB   1 1 
        4  5165 1 1 33 GLN CD   C  -4.668  7.344   0.167 1.00 . A A . 1189 GLN CD   1 1 
        4  5166 1 1 33 GLN CG   C  -3.556  8.101   0.900 1.00 . A A . 1189 GLN CG   1 1 
        4  5167 1 1 33 GLN H    H  -2.490 10.843   1.360 1.00 . A A . 1189 GLN H    1 1 
        4  5168 1 1 33 GLN HA   H  -0.903  8.542   1.457 1.00 . A A . 1189 GLN HA   1 1 
        4  5169 1 1 33 GLN HB2  H  -2.890  9.394  -0.676 1.00 . A A . 1189 GLN HB2  1 1 
        4  5170 1 1 33 GLN HB3  H  -2.114  7.811  -0.660 1.00 . A A . 1189 GLN HB3  1 1 
        4  5171 1 1 33 GLN HE21 H  -3.356  6.528  -1.093 1.00 . A A . 1189 GLN HE21 1 1 
        4  5172 1 1 33 GLN HE22 H  -5.008  6.094  -1.343 1.00 . A A . 1189 GLN HE22 1 1 
        4  5173 1 1 33 GLN HG2  H  -3.109  7.426   1.619 1.00 . A A . 1189 GLN HG2  1 1 
        4  5174 1 1 33 GLN HG3  H  -3.995  8.939   1.429 1.00 . A A . 1189 GLN HG3  1 1 
        4  5175 1 1 33 GLN N    N  -1.569 10.509   1.405 1.00 . A A . 1189 GLN N    1 1 
        4  5176 1 1 33 GLN NE2  N  -4.306  6.578  -0.861 1.00 . A A . 1189 GLN NE2  1 1 
        4  5177 1 1 33 GLN O    O   0.677  8.498  -0.531 1.00 . A A . 1189 GLN O    1 1 
        4  5178 1 1 33 GLN OE1  O  -5.835  7.402   0.547 1.00 . A A . 1189 GLN OE1  1 1 
        4  5179 1 1 34 VAL C    C   2.470 10.984  -1.119 1.00 . A A . 1190 VAL C    1 1 
        4  5180 1 1 34 VAL CA   C   1.127 10.930  -1.873 1.00 . A A . 1190 VAL CA   1 1 
        4  5181 1 1 34 VAL CB   C   0.941 12.269  -2.695 1.00 . A A . 1190 VAL CB   1 1 
        4  5182 1 1 34 VAL CG1  C   1.977 12.340  -3.840 1.00 . A A . 1190 VAL CG1  1 1 
        4  5183 1 1 34 VAL CG2  C  -0.489 12.436  -3.260 1.00 . A A . 1190 VAL CG2  1 1 
        4  5184 1 1 34 VAL H    H  -0.619 11.335  -0.718 1.00 . A A . 1190 VAL H    1 1 
        4  5185 1 1 34 VAL HA   H   1.164 10.104  -2.580 1.00 . A A . 1190 VAL HA   1 1 
        4  5186 1 1 34 VAL HB   H   1.132 13.106  -2.021 1.00 . A A . 1190 VAL HB   1 1 
        4  5187 1 1 34 VAL HG11 H   1.864 13.270  -4.383 1.00 . A A . 1190 VAL HG11 1 1 
        4  5188 1 1 34 VAL HG12 H   1.829 11.510  -4.522 1.00 . A A . 1190 VAL HG12 1 1 
        4  5189 1 1 34 VAL HG13 H   2.979 12.285  -3.431 1.00 . A A . 1190 VAL HG13 1 1 
        4  5190 1 1 34 VAL HG21 H  -0.559 13.364  -3.820 1.00 . A A . 1190 VAL HG21 1 1 
        4  5191 1 1 34 VAL HG22 H  -1.198 12.464  -2.448 1.00 . A A . 1190 VAL HG22 1 1 
        4  5192 1 1 34 VAL HG23 H  -0.724 11.607  -3.911 1.00 . A A . 1190 VAL HG23 1 1 
        4  5193 1 1 34 VAL N    N   0.036 10.638  -0.920 1.00 . A A . 1190 VAL N    1 1 
        4  5194 1 1 34 VAL O    O   3.460 10.379  -1.552 1.00 . A A . 1190 VAL O    1 1 
        4  5195 1 1 35 VAL C    C   4.128 10.442   1.392 1.00 . A A . 1191 VAL C    1 1 
        4  5196 1 1 35 VAL CA   C   3.660 11.827   0.900 1.00 . A A . 1191 VAL CA   1 1 
        4  5197 1 1 35 VAL CB   C   3.377 12.765   2.140 1.00 . A A . 1191 VAL CB   1 1 
        4  5198 1 1 35 VAL CG1  C   4.591 12.814   3.113 1.00 . A A . 1191 VAL CG1  1 1 
        4  5199 1 1 35 VAL CG2  C   2.958 14.187   1.682 1.00 . A A . 1191 VAL CG2  1 1 
        4  5200 1 1 35 VAL H    H   1.634 12.116   0.310 1.00 . A A . 1191 VAL H    1 1 
        4  5201 1 1 35 VAL HA   H   4.450 12.279   0.304 1.00 . A A . 1191 VAL HA   1 1 
        4  5202 1 1 35 VAL HB   H   2.538 12.336   2.691 1.00 . A A . 1191 VAL HB   1 1 
        4  5203 1 1 35 VAL HG11 H   4.375 13.476   3.942 1.00 . A A . 1191 VAL HG11 1 1 
        4  5204 1 1 35 VAL HG12 H   5.471 13.173   2.592 1.00 . A A . 1191 VAL HG12 1 1 
        4  5205 1 1 35 VAL HG13 H   4.794 11.818   3.498 1.00 . A A . 1191 VAL HG13 1 1 
        4  5206 1 1 35 VAL HG21 H   3.753 14.639   1.102 1.00 . A A . 1191 VAL HG21 1 1 
        4  5207 1 1 35 VAL HG22 H   2.750 14.808   2.547 1.00 . A A . 1191 VAL HG22 1 1 
        4  5208 1 1 35 VAL HG23 H   2.066 14.124   1.072 1.00 . A A . 1191 VAL HG23 1 1 
        4  5209 1 1 35 VAL N    N   2.471 11.687   0.029 1.00 . A A . 1191 VAL N    1 1 
        4  5210 1 1 35 VAL O    O   5.286 10.076   1.200 1.00 . A A . 1191 VAL O    1 1 
        4  5211 1 1 36 LYS C    C   3.922  7.317   1.589 1.00 . A A . 1192 LYS C    1 1 
        4  5212 1 1 36 LYS CA   C   3.457  8.376   2.613 1.00 . A A . 1192 LYS CA   1 1 
        4  5213 1 1 36 LYS CB   C   2.194  7.865   3.372 1.00 . A A . 1192 LYS CB   1 1 
        4  5214 1 1 36 LYS CD   C   2.520  9.363   5.503 1.00 . A A . 1192 LYS CD   1 1 
        4  5215 1 1 36 LYS CE   C   2.916  8.294   6.545 1.00 . A A . 1192 LYS CE   1 1 
        4  5216 1 1 36 LYS CG   C   1.566  8.860   4.382 1.00 . A A . 1192 LYS CG   1 1 
        4  5217 1 1 36 LYS H    H   2.263  9.983   1.926 1.00 . A A . 1192 LYS H    1 1 
        4  5218 1 1 36 LYS HA   H   4.254  8.534   3.335 1.00 . A A . 1192 LYS HA   1 1 
        4  5219 1 1 36 LYS HB2  H   1.430  7.610   2.644 1.00 . A A . 1192 LYS HB2  1 1 
        4  5220 1 1 36 LYS HB3  H   2.459  6.961   3.915 1.00 . A A . 1192 LYS HB3  1 1 
        4  5221 1 1 36 LYS HD2  H   3.423  9.745   5.044 1.00 . A A . 1192 LYS HD2  1 1 
        4  5222 1 1 36 LYS HD3  H   2.026 10.181   6.020 1.00 . A A . 1192 LYS HD3  1 1 
        4  5223 1 1 36 LYS HE2  H   3.384  8.788   7.386 1.00 . A A . 1192 LYS HE2  1 1 
        4  5224 1 1 36 LYS HE3  H   2.026  7.783   6.890 1.00 . A A . 1192 LYS HE3  1 1 
        4  5225 1 1 36 LYS HG2  H   1.220  9.726   3.830 1.00 . A A . 1192 LYS HG2  1 1 
        4  5226 1 1 36 LYS HG3  H   0.705  8.384   4.844 1.00 . A A . 1192 LYS HG3  1 1 
        4  5227 1 1 36 LYS HZ1  H   4.696  7.760   5.600 1.00 . A A . 1192 LYS HZ1  1 1 
        4  5228 1 1 36 LYS HZ2  H   3.416  6.691   5.303 1.00 . A A . 1192 LYS HZ2  1 1 
        4  5229 1 1 36 LYS HZ3  H   4.203  6.673   6.796 1.00 . A A . 1192 LYS HZ3  1 1 
        4  5230 1 1 36 LYS N    N   3.183  9.671   1.959 1.00 . A A . 1192 LYS N    1 1 
        4  5231 1 1 36 LYS NZ   N   3.870  7.286   6.020 1.00 . A A . 1192 LYS NZ   1 1 
        4  5232 1 1 36 LYS O    O   4.821  6.525   1.872 1.00 . A A . 1192 LYS O    1 1 
        4  5233 1 1 37 TYR C    C   5.026  6.674  -1.263 1.00 . A A . 1193 TYR C    1 1 
        4  5234 1 1 37 TYR CA   C   3.616  6.400  -0.715 1.00 . A A . 1193 TYR CA   1 1 
        4  5235 1 1 37 TYR CB   C   2.565  6.547  -1.848 1.00 . A A . 1193 TYR CB   1 1 
        4  5236 1 1 37 TYR CD1  C   2.485  4.277  -2.991 1.00 . A A . 1193 TYR CD1  1 1 
        4  5237 1 1 37 TYR CD2  C   3.334  6.123  -4.261 1.00 . A A . 1193 TYR CD2  1 1 
        4  5238 1 1 37 TYR CE1  C   2.708  3.443  -4.064 1.00 . A A . 1193 TYR CE1  1 1 
        4  5239 1 1 37 TYR CE2  C   3.556  5.285  -5.327 1.00 . A A . 1193 TYR CE2  1 1 
        4  5240 1 1 37 TYR CG   C   2.793  5.634  -3.059 1.00 . A A . 1193 TYR CG   1 1 
        4  5241 1 1 37 TYR CZ   C   3.240  3.951  -5.223 1.00 . A A . 1193 TYR CZ   1 1 
        4  5242 1 1 37 TYR H    H   2.582  7.984   0.256 1.00 . A A . 1193 TYR H    1 1 
        4  5243 1 1 37 TYR HA   H   3.578  5.387  -0.326 1.00 . A A . 1193 TYR HA   1 1 
        4  5244 1 1 37 TYR HB2  H   1.583  6.329  -1.443 1.00 . A A . 1193 TYR HB2  1 1 
        4  5245 1 1 37 TYR HB3  H   2.563  7.579  -2.195 1.00 . A A . 1193 TYR HB3  1 1 
        4  5246 1 1 37 TYR HD1  H   2.061  3.872  -2.078 1.00 . A A . 1193 TYR HD1  1 1 
        4  5247 1 1 37 TYR HD2  H   3.581  7.174  -4.350 1.00 . A A . 1193 TYR HD2  1 1 
        4  5248 1 1 37 TYR HE1  H   2.465  2.386  -3.989 1.00 . A A . 1193 TYR HE1  1 1 
        4  5249 1 1 37 TYR HE2  H   3.976  5.675  -6.248 1.00 . A A . 1193 TYR HE2  1 1 
        4  5250 1 1 37 TYR HH   H   2.752  2.474  -6.352 1.00 . A A . 1193 TYR HH   1 1 
        4  5251 1 1 37 TYR N    N   3.292  7.328   0.396 1.00 . A A . 1193 TYR N    1 1 
        4  5252 1 1 37 TYR O    O   5.828  5.747  -1.470 1.00 . A A . 1193 TYR O    1 1 
        4  5253 1 1 37 TYR OH   O   3.468  3.121  -6.292 1.00 . A A . 1193 TYR OH   1 1 
        4  5254 1 1 38 CYS C    C   7.716  8.161  -0.956 1.00 . A A . 1194 CYS C    1 1 
        4  5255 1 1 38 CYS CA   C   6.612  8.421  -2.000 1.00 . A A . 1194 CYS CA   1 1 
        4  5256 1 1 38 CYS CB   C   6.562  9.906  -2.402 1.00 . A A . 1194 CYS CB   1 1 
        4  5257 1 1 38 CYS H    H   4.605  8.635  -1.350 1.00 . A A . 1194 CYS H    1 1 
        4  5258 1 1 38 CYS HA   H   6.836  7.842  -2.889 1.00 . A A . 1194 CYS HA   1 1 
        4  5259 1 1 38 CYS HB2  H   6.235 10.496  -1.559 1.00 . A A . 1194 CYS HB2  1 1 
        4  5260 1 1 38 CYS HB3  H   7.550 10.236  -2.706 1.00 . A A . 1194 CYS HB3  1 1 
        4  5261 1 1 38 CYS HG   H   4.511 11.098  -3.340 1.00 . A A . 1194 CYS HG   1 1 
        4  5262 1 1 38 CYS N    N   5.305  7.968  -1.506 1.00 . A A . 1194 CYS N    1 1 
        4  5263 1 1 38 CYS O    O   8.844  7.866  -1.321 1.00 . A A . 1194 CYS O    1 1 
        4  5264 1 1 38 CYS SG   S   5.435 10.254  -3.772 1.00 . A A . 1194 CYS SG   1 1 
        4  5265 1 1 39 THR C    C   8.599  6.393   1.445 1.00 . A A . 1195 THR C    1 1 
        4  5266 1 1 39 THR CA   C   8.259  7.900   1.456 1.00 . A A . 1195 THR CA   1 1 
        4  5267 1 1 39 THR CB   C   7.623  8.301   2.829 1.00 . A A . 1195 THR CB   1 1 
        4  5268 1 1 39 THR CG2  C   8.442  7.827   4.047 1.00 . A A . 1195 THR CG2  1 1 
        4  5269 1 1 39 THR H    H   6.440  8.513   0.549 1.00 . A A . 1195 THR H    1 1 
        4  5270 1 1 39 THR HA   H   9.175  8.470   1.322 1.00 . A A . 1195 THR HA   1 1 
        4  5271 1 1 39 THR HB   H   6.635  7.856   2.888 1.00 . A A . 1195 THR HB   1 1 
        4  5272 1 1 39 THR HG1  H   7.245 10.052   1.995 1.00 . A A . 1195 THR HG1  1 1 
        4  5273 1 1 39 THR HG21 H   9.438  8.244   4.004 1.00 . A A . 1195 THR HG21 1 1 
        4  5274 1 1 39 THR HG22 H   8.507  6.745   4.048 1.00 . A A . 1195 THR HG22 1 1 
        4  5275 1 1 39 THR HG23 H   7.960  8.151   4.962 1.00 . A A . 1195 THR HG23 1 1 
        4  5276 1 1 39 THR N    N   7.354  8.236   0.340 1.00 . A A . 1195 THR N    1 1 
        4  5277 1 1 39 THR O    O   9.771  6.017   1.610 1.00 . A A . 1195 THR O    1 1 
        4  5278 1 1 39 THR OG1  O   7.467  9.729   2.877 1.00 . A A . 1195 THR OG1  1 1 
        4  5279 1 1 40 ASP C    C   8.784  3.736   0.076 1.00 . A A . 1196 ASP C    1 1 
        4  5280 1 1 40 ASP CA   C   7.720  4.078   1.119 1.00 . A A . 1196 ASP CA   1 1 
        4  5281 1 1 40 ASP CB   C   6.391  3.343   0.726 1.00 . A A . 1196 ASP CB   1 1 
        4  5282 1 1 40 ASP CG   C   5.342  3.229   1.846 1.00 . A A . 1196 ASP CG   1 1 
        4  5283 1 1 40 ASP H    H   6.666  5.924   1.096 1.00 . A A . 1196 ASP H    1 1 
        4  5284 1 1 40 ASP HA   H   8.056  3.719   2.093 1.00 . A A . 1196 ASP HA   1 1 
        4  5285 1 1 40 ASP HB2  H   5.948  3.869  -0.111 1.00 . A A . 1196 ASP HB2  1 1 
        4  5286 1 1 40 ASP HB3  H   6.624  2.330   0.394 1.00 . A A . 1196 ASP HB3  1 1 
        4  5287 1 1 40 ASP N    N   7.559  5.547   1.214 1.00 . A A . 1196 ASP N    1 1 
        4  5288 1 1 40 ASP O    O   9.780  3.087   0.390 1.00 . A A . 1196 ASP O    1 1 
        4  5289 1 1 40 ASP OD1  O   5.686  2.750   2.945 1.00 . A A . 1196 ASP OD1  1 1 
        4  5290 1 1 40 ASP OD2  O   4.154  3.562   1.614 1.00 . A A . 1196 ASP OD2  1 1 
        4  5291 1 1 41 LEU C    C  10.865  4.542  -2.151 1.00 . A A . 1197 LEU C    1 1 
        4  5292 1 1 41 LEU CA   C   9.450  3.907  -2.292 1.00 . A A . 1197 LEU CA   1 1 
        4  5293 1 1 41 LEU CB   C   8.737  4.218  -3.650 1.00 . A A . 1197 LEU CB   1 1 
        4  5294 1 1 41 LEU CD1  C   9.383  6.639  -4.286 1.00 . A A . 1197 LEU CD1  1 1 
        4  5295 1 1 41 LEU CD2  C   7.124  5.717  -4.982 1.00 . A A . 1197 LEU CD2  1 1 
        4  5296 1 1 41 LEU CG   C   8.238  5.679  -3.911 1.00 . A A . 1197 LEU CG   1 1 
        4  5297 1 1 41 LEU H    H   7.819  4.841  -1.300 1.00 . A A . 1197 LEU H    1 1 
        4  5298 1 1 41 LEU HA   H   9.594  2.825  -2.252 1.00 . A A . 1197 LEU HA   1 1 
        4  5299 1 1 41 LEU HB2  H   9.412  3.943  -4.454 1.00 . A A . 1197 LEU HB2  1 1 
        4  5300 1 1 41 LEU HB3  H   7.878  3.555  -3.711 1.00 . A A . 1197 LEU HB3  1 1 
        4  5301 1 1 41 LEU HD11 H   9.892  6.287  -5.175 1.00 . A A . 1197 LEU HD11 1 1 
        4  5302 1 1 41 LEU HD12 H  10.093  6.700  -3.469 1.00 . A A . 1197 LEU HD12 1 1 
        4  5303 1 1 41 LEU HD13 H   8.982  7.627  -4.472 1.00 . A A . 1197 LEU HD13 1 1 
        4  5304 1 1 41 LEU HD21 H   6.291  5.105  -4.655 1.00 . A A . 1197 LEU HD21 1 1 
        4  5305 1 1 41 LEU HD22 H   7.496  5.338  -5.924 1.00 . A A . 1197 LEU HD22 1 1 
        4  5306 1 1 41 LEU HD23 H   6.780  6.735  -5.115 1.00 . A A . 1197 LEU HD23 1 1 
        4  5307 1 1 41 LEU HG   H   7.808  6.055  -2.993 1.00 . A A . 1197 LEU HG   1 1 
        4  5308 1 1 41 LEU N    N   8.579  4.234  -1.156 1.00 . A A . 1197 LEU N    1 1 
        4  5309 1 1 41 LEU O    O  11.813  4.027  -2.733 1.00 . A A . 1197 LEU O    1 1 
        4  5310 1 1 42 ILE C    C  13.126  5.082  -0.220 1.00 . A A . 1198 ILE C    1 1 
        4  5311 1 1 42 ILE CA   C  12.347  6.181  -0.967 1.00 . A A . 1198 ILE CA   1 1 
        4  5312 1 1 42 ILE CB   C  12.241  7.478  -0.038 1.00 . A A . 1198 ILE CB   1 1 
        4  5313 1 1 42 ILE CD1  C  11.498  9.980  -0.041 1.00 . A A . 1198 ILE CD1  1 1 
        4  5314 1 1 42 ILE CG1  C  11.750  8.712  -0.851 1.00 . A A . 1198 ILE CG1  1 1 
        4  5315 1 1 42 ILE CG2  C  13.580  7.814   0.688 1.00 . A A . 1198 ILE CG2  1 1 
        4  5316 1 1 42 ILE H    H  10.198  6.102  -1.055 1.00 . A A . 1198 ILE H    1 1 
        4  5317 1 1 42 ILE HA   H  12.882  6.444  -1.875 1.00 . A A . 1198 ILE HA   1 1 
        4  5318 1 1 42 ILE HB   H  11.508  7.259   0.735 1.00 . A A . 1198 ILE HB   1 1 
        4  5319 1 1 42 ILE HD11 H  11.176 10.769  -0.704 1.00 . A A . 1198 ILE HD11 1 1 
        4  5320 1 1 42 ILE HD12 H  12.407 10.285   0.459 1.00 . A A . 1198 ILE HD12 1 1 
        4  5321 1 1 42 ILE HD13 H  10.725  9.799   0.697 1.00 . A A . 1198 ILE HD13 1 1 
        4  5322 1 1 42 ILE HG12 H  12.490  8.954  -1.601 1.00 . A A . 1198 ILE HG12 1 1 
        4  5323 1 1 42 ILE HG13 H  10.827  8.460  -1.354 1.00 . A A . 1198 ILE HG13 1 1 
        4  5324 1 1 42 ILE HG21 H  14.356  8.011  -0.043 1.00 . A A . 1198 ILE HG21 1 1 
        4  5325 1 1 42 ILE HG22 H  13.883  6.983   1.310 1.00 . A A . 1198 ILE HG22 1 1 
        4  5326 1 1 42 ILE HG23 H  13.450  8.690   1.311 1.00 . A A . 1198 ILE HG23 1 1 
        4  5327 1 1 42 ILE N    N  11.005  5.646  -1.367 1.00 . A A . 1198 ILE N    1 1 
        4  5328 1 1 42 ILE O    O  14.262  4.740  -0.582 1.00 . A A . 1198 ILE O    1 1 
        4  5329 1 1 43 GLU C    C  13.237  2.137   0.899 1.00 . A A . 1199 GLU C    1 1 
        4  5330 1 1 43 GLU CA   C  13.041  3.468   1.666 1.00 . A A . 1199 GLU CA   1 1 
        4  5331 1 1 43 GLU CB   C  12.105  3.251   2.875 1.00 . A A . 1199 GLU CB   1 1 
        4  5332 1 1 43 GLU CD   C  10.690  4.300   4.719 1.00 . A A . 1199 GLU CD   1 1 
        4  5333 1 1 43 GLU CG   C  11.700  4.546   3.597 1.00 . A A . 1199 GLU CG   1 1 
        4  5334 1 1 43 GLU H    H  11.537  4.808   0.970 1.00 . A A . 1199 GLU H    1 1 
        4  5335 1 1 43 GLU HA   H  14.006  3.819   2.021 1.00 . A A . 1199 GLU HA   1 1 
        4  5336 1 1 43 GLU HB2  H  11.198  2.761   2.528 1.00 . A A . 1199 GLU HB2  1 1 
        4  5337 1 1 43 GLU HB3  H  12.599  2.597   3.591 1.00 . A A . 1199 GLU HB3  1 1 
        4  5338 1 1 43 GLU HG2  H  12.589  5.015   4.008 1.00 . A A . 1199 GLU HG2  1 1 
        4  5339 1 1 43 GLU HG3  H  11.253  5.220   2.873 1.00 . A A . 1199 GLU HG3  1 1 
        4  5340 1 1 43 GLU N    N  12.462  4.510   0.795 1.00 . A A . 1199 GLU N    1 1 
        4  5341 1 1 43 GLU O    O  14.150  1.361   1.202 1.00 . A A . 1199 GLU O    1 1 
        4  5342 1 1 43 GLU OE1  O   9.470  4.287   4.445 1.00 . A A . 1199 GLU OE1  1 1 
        4  5343 1 1 43 GLU OE2  O  11.109  4.090   5.877 1.00 . A A . 1199 GLU OE2  1 1 
        4  5344 1 1 44 GLU C    C  13.322  0.868  -2.181 1.00 . A A . 1200 GLU C    1 1 
        4  5345 1 1 44 GLU CA   C  12.398  0.680  -0.951 1.00 . A A . 1200 GLU CA   1 1 
        4  5346 1 1 44 GLU CB   C  10.950  0.309  -1.373 1.00 . A A . 1200 GLU CB   1 1 
        4  5347 1 1 44 GLU CD   C   8.569 -0.324  -0.597 1.00 . A A . 1200 GLU CD   1 1 
        4  5348 1 1 44 GLU CG   C  10.020 -0.015  -0.186 1.00 . A A . 1200 GLU CG   1 1 
        4  5349 1 1 44 GLU H    H  11.678  2.562  -0.284 1.00 . A A . 1200 GLU H    1 1 
        4  5350 1 1 44 GLU HA   H  12.808 -0.134  -0.358 1.00 . A A . 1200 GLU HA   1 1 
        4  5351 1 1 44 GLU HB2  H  10.521  1.135  -1.929 1.00 . A A . 1200 GLU HB2  1 1 
        4  5352 1 1 44 GLU HB3  H  10.986 -0.565  -2.024 1.00 . A A . 1200 GLU HB3  1 1 
        4  5353 1 1 44 GLU HG2  H  10.427 -0.868   0.345 1.00 . A A . 1200 GLU HG2  1 1 
        4  5354 1 1 44 GLU HG3  H  10.009  0.836   0.491 1.00 . A A . 1200 GLU HG3  1 1 
        4  5355 1 1 44 GLU N    N  12.370  1.895  -0.103 1.00 . A A . 1200 GLU N    1 1 
        4  5356 1 1 44 GLU O    O  13.288  0.062  -3.120 1.00 . A A . 1200 GLU O    1 1 
        4  5357 1 1 44 GLU OE1  O   7.853  0.605  -1.027 1.00 . A A . 1200 GLU OE1  1 1 
        4  5358 1 1 44 GLU OE2  O   8.127 -1.489  -0.464 1.00 . A A . 1200 GLU OE2  1 1 
        4  5359 1 1 45 LYS C    C  14.827  2.621  -4.469 1.00 . A A . 1201 LYS C    1 1 
        4  5360 1 1 45 LYS CA   C  15.295  2.200  -3.046 1.00 . A A . 1201 LYS CA   1 1 
        4  5361 1 1 45 LYS CB   C  16.288  0.978  -3.100 1.00 . A A . 1201 LYS CB   1 1 
        4  5362 1 1 45 LYS CD   C  17.371  1.297  -0.742 1.00 . A A . 1201 LYS CD   1 1 
        4  5363 1 1 45 LYS CE   C  18.786  1.689  -1.199 1.00 . A A . 1201 LYS CE   1 1 
        4  5364 1 1 45 LYS CG   C  16.653  0.344  -1.722 1.00 . A A . 1201 LYS CG   1 1 
        4  5365 1 1 45 LYS H    H  13.968  2.619  -1.448 1.00 . A A . 1201 LYS H    1 1 
        4  5366 1 1 45 LYS HA   H  15.827  3.043  -2.627 1.00 . A A . 1201 LYS HA   1 1 
        4  5367 1 1 45 LYS HB2  H  15.837  0.198  -3.708 1.00 . A A . 1201 LYS HB2  1 1 
        4  5368 1 1 45 LYS HB3  H  17.208  1.295  -3.584 1.00 . A A . 1201 LYS HB3  1 1 
        4  5369 1 1 45 LYS HD2  H  16.777  2.202  -0.634 1.00 . A A . 1201 LYS HD2  1 1 
        4  5370 1 1 45 LYS HD3  H  17.437  0.810   0.226 1.00 . A A . 1201 LYS HD3  1 1 
        4  5371 1 1 45 LYS HE2  H  19.394  0.803  -1.301 1.00 . A A . 1201 LYS HE2  1 1 
        4  5372 1 1 45 LYS HE3  H  18.722  2.197  -2.153 1.00 . A A . 1201 LYS HE3  1 1 
        4  5373 1 1 45 LYS HG2  H  15.736  0.006  -1.247 1.00 . A A . 1201 LYS HG2  1 1 
        4  5374 1 1 45 LYS HG3  H  17.288 -0.521  -1.899 1.00 . A A . 1201 LYS HG3  1 1 
        4  5375 1 1 45 LYS HZ1  H  20.369  2.897  -0.574 1.00 . A A . 1201 LYS HZ1  1 1 
        4  5376 1 1 45 LYS HZ2  H  19.560  2.124   0.691 1.00 . A A . 1201 LYS HZ2  1 1 
        4  5377 1 1 45 LYS HZ3  H  18.850  3.453  -0.076 1.00 . A A . 1201 LYS HZ3  1 1 
        4  5378 1 1 45 LYS N    N  14.151  1.945  -2.132 1.00 . A A . 1201 LYS N    1 1 
        4  5379 1 1 45 LYS NZ   N  19.437  2.604  -0.223 1.00 . A A . 1201 LYS NZ   1 1 
        4  5380 1 1 45 LYS O    O  15.635  2.668  -5.401 1.00 . A A . 1201 LYS O    1 1 
        4  5381 1 1 46 ASP C    C  13.257  4.985  -5.997 1.00 . A A . 1202 ASP C    1 1 
        4  5382 1 1 46 ASP CA   C  12.954  3.484  -5.871 1.00 . A A . 1202 ASP CA   1 1 
        4  5383 1 1 46 ASP CB   C  11.412  3.264  -5.944 1.00 . A A . 1202 ASP CB   1 1 
        4  5384 1 1 46 ASP CG   C  10.976  1.797  -5.928 1.00 . A A . 1202 ASP CG   1 1 
        4  5385 1 1 46 ASP H    H  12.939  2.860  -3.854 1.00 . A A . 1202 ASP H    1 1 
        4  5386 1 1 46 ASP HA   H  13.418  2.960  -6.703 1.00 . A A . 1202 ASP HA   1 1 
        4  5387 1 1 46 ASP HB2  H  10.950  3.765  -5.099 1.00 . A A . 1202 ASP HB2  1 1 
        4  5388 1 1 46 ASP HB3  H  11.032  3.725  -6.851 1.00 . A A . 1202 ASP HB3  1 1 
        4  5389 1 1 46 ASP N    N  13.529  2.963  -4.616 1.00 . A A . 1202 ASP N    1 1 
        4  5390 1 1 46 ASP O    O  12.413  5.822  -5.662 1.00 . A A . 1202 ASP O    1 1 
        4  5391 1 1 46 ASP OD1  O  10.920  1.197  -4.835 1.00 . A A . 1202 ASP OD1  1 1 
        4  5392 1 1 46 ASP OD2  O  10.664  1.243  -7.005 1.00 . A A . 1202 ASP OD2  1 1 
        4  5393 1 1 47 LEU C    C  14.513  7.220  -8.039 1.00 . A A . 1203 LEU C    1 1 
        4  5394 1 1 47 LEU CA   C  14.893  6.727  -6.630 1.00 . A A . 1203 LEU CA   1 1 
        4  5395 1 1 47 LEU CB   C  16.410  6.903  -6.378 1.00 . A A . 1203 LEU CB   1 1 
        4  5396 1 1 47 LEU CD1  C  18.414  6.905  -4.784 1.00 . A A . 1203 LEU CD1  1 1 
        4  5397 1 1 47 LEU CD2  C  16.101  7.559  -3.910 1.00 . A A . 1203 LEU CD2  1 1 
        4  5398 1 1 47 LEU CG   C  16.892  6.673  -4.909 1.00 . A A . 1203 LEU CG   1 1 
        4  5399 1 1 47 LEU H    H  15.132  4.613  -6.590 1.00 . A A . 1203 LEU H    1 1 
        4  5400 1 1 47 LEU HA   H  14.352  7.330  -5.902 1.00 . A A . 1203 LEU HA   1 1 
        4  5401 1 1 47 LEU HB2  H  16.942  6.209  -7.025 1.00 . A A . 1203 LEU HB2  1 1 
        4  5402 1 1 47 LEU HB3  H  16.690  7.914  -6.669 1.00 . A A . 1203 LEU HB3  1 1 
        4  5403 1 1 47 LEU HD11 H  18.731  6.706  -3.770 1.00 . A A . 1203 LEU HD11 1 1 
        4  5404 1 1 47 LEU HD12 H  18.657  7.929  -5.039 1.00 . A A . 1203 LEU HD12 1 1 
        4  5405 1 1 47 LEU HD13 H  18.939  6.237  -5.456 1.00 . A A . 1203 LEU HD13 1 1 
        4  5406 1 1 47 LEU HD21 H  16.235  8.606  -4.152 1.00 . A A . 1203 LEU HD21 1 1 
        4  5407 1 1 47 LEU HD22 H  16.455  7.375  -2.906 1.00 . A A . 1203 LEU HD22 1 1 
        4  5408 1 1 47 LEU HD23 H  15.047  7.312  -3.959 1.00 . A A . 1203 LEU HD23 1 1 
        4  5409 1 1 47 LEU HG   H  16.704  5.636  -4.641 1.00 . A A . 1203 LEU HG   1 1 
        4  5410 1 1 47 LEU N    N  14.482  5.323  -6.420 1.00 . A A . 1203 LEU N    1 1 
        4  5411 1 1 47 LEU O    O  14.316  8.420  -8.246 1.00 . A A . 1203 LEU O    1 1 
        4  5412 1 1 48 GLU C    C  12.511  6.763 -10.482 1.00 . A A . 1204 GLU C    1 1 
        4  5413 1 1 48 GLU CA   C  14.030  6.578 -10.391 1.00 . A A . 1204 GLU CA   1 1 
        4  5414 1 1 48 GLU CB   C  14.495  5.435 -11.325 1.00 . A A . 1204 GLU CB   1 1 
        4  5415 1 1 48 GLU CD   C  16.386  3.823 -11.954 1.00 . A A . 1204 GLU CD   1 1 
        4  5416 1 1 48 GLU CG   C  16.013  5.146 -11.270 1.00 . A A . 1204 GLU CG   1 1 
        4  5417 1 1 48 GLU H    H  14.605  5.347  -8.754 1.00 . A A . 1204 GLU H    1 1 
        4  5418 1 1 48 GLU HA   H  14.521  7.505 -10.689 1.00 . A A . 1204 GLU HA   1 1 
        4  5419 1 1 48 GLU HB2  H  13.965  4.525 -11.051 1.00 . A A . 1204 GLU HB2  1 1 
        4  5420 1 1 48 GLU HB3  H  14.235  5.688 -12.351 1.00 . A A . 1204 GLU HB3  1 1 
        4  5421 1 1 48 GLU HG2  H  16.549  5.958 -11.755 1.00 . A A . 1204 GLU HG2  1 1 
        4  5422 1 1 48 GLU HG3  H  16.325  5.105 -10.227 1.00 . A A . 1204 GLU HG3  1 1 
        4  5423 1 1 48 GLU N    N  14.412  6.280  -8.995 1.00 . A A . 1204 GLU N    1 1 
        4  5424 1 1 48 GLU O    O  12.038  7.695 -11.116 1.00 . A A . 1204 GLU O    1 1 
        4  5425 1 1 48 GLU OE1  O  16.438  3.769 -13.201 1.00 . A A . 1204 GLU OE1  1 1 
        4  5426 1 1 48 GLU OE2  O  16.619  2.823 -11.242 1.00 . A A . 1204 GLU OE2  1 1 
        4  5427 1 1 49 LYS C    C   9.924  7.203  -8.874 1.00 . A A . 1205 LYS C    1 1 
        4  5428 1 1 49 LYS CA   C  10.300  5.945  -9.685 1.00 . A A . 1205 LYS CA   1 1 
        4  5429 1 1 49 LYS CB   C   9.761  4.636  -9.028 1.00 . A A . 1205 LYS CB   1 1 
        4  5430 1 1 49 LYS CD   C   7.254  5.061  -9.559 1.00 . A A . 1205 LYS CD   1 1 
        4  5431 1 1 49 LYS CE   C   5.909  5.421  -8.920 1.00 . A A . 1205 LYS CE   1 1 
        4  5432 1 1 49 LYS CG   C   8.314  4.699  -8.484 1.00 . A A . 1205 LYS CG   1 1 
        4  5433 1 1 49 LYS H    H  12.204  5.103  -9.388 1.00 . A A . 1205 LYS H    1 1 
        4  5434 1 1 49 LYS HA   H   9.880  6.032 -10.683 1.00 . A A . 1205 LYS HA   1 1 
        4  5435 1 1 49 LYS HB2  H   9.808  3.838  -9.761 1.00 . A A . 1205 LYS HB2  1 1 
        4  5436 1 1 49 LYS HB3  H  10.415  4.372  -8.205 1.00 . A A . 1205 LYS HB3  1 1 
        4  5437 1 1 49 LYS HD2  H   7.603  5.914 -10.132 1.00 . A A . 1205 LYS HD2  1 1 
        4  5438 1 1 49 LYS HD3  H   7.116  4.217 -10.224 1.00 . A A . 1205 LYS HD3  1 1 
        4  5439 1 1 49 LYS HE2  H   6.077  6.247  -8.242 1.00 . A A . 1205 LYS HE2  1 1 
        4  5440 1 1 49 LYS HE3  H   5.214  5.724  -9.694 1.00 . A A . 1205 LYS HE3  1 1 
        4  5441 1 1 49 LYS HG2  H   8.062  3.734  -8.057 1.00 . A A . 1205 LYS HG2  1 1 
        4  5442 1 1 49 LYS HG3  H   8.283  5.447  -7.694 1.00 . A A . 1205 LYS HG3  1 1 
        4  5443 1 1 49 LYS HZ1  H   5.959  4.006  -7.377 1.00 . A A . 1205 LYS HZ1  1 1 
        4  5444 1 1 49 LYS HZ2  H   5.183  3.459  -8.772 1.00 . A A . 1205 LYS HZ2  1 1 
        4  5445 1 1 49 LYS HZ3  H   4.404  4.552  -7.746 1.00 . A A . 1205 LYS HZ3  1 1 
        4  5446 1 1 49 LYS N    N  11.759  5.854  -9.818 1.00 . A A . 1205 LYS N    1 1 
        4  5447 1 1 49 LYS NZ   N   5.322  4.285  -8.151 1.00 . A A . 1205 LYS NZ   1 1 
        4  5448 1 1 49 LYS O    O   8.898  7.841  -9.141 1.00 . A A . 1205 LYS O    1 1 
        4  5449 1 1 50 LEU C    C  10.782 10.018  -8.010 1.00 . A A . 1206 LEU C    1 1 
        4  5450 1 1 50 LEU CA   C  10.622  8.788  -7.107 1.00 . A A . 1206 LEU CA   1 1 
        4  5451 1 1 50 LEU CB   C  11.662  8.838  -5.974 1.00 . A A . 1206 LEU CB   1 1 
        4  5452 1 1 50 LEU CD1  C  10.197 10.190  -4.344 1.00 . A A . 1206 LEU CD1  1 1 
        4  5453 1 1 50 LEU CD2  C  12.725 10.011  -4.001 1.00 . A A . 1206 LEU CD2  1 1 
        4  5454 1 1 50 LEU CG   C  11.580 10.065  -5.023 1.00 . A A . 1206 LEU CG   1 1 
        4  5455 1 1 50 LEU H    H  11.528  6.960  -7.689 1.00 . A A . 1206 LEU H    1 1 
        4  5456 1 1 50 LEU HA   H   9.625  8.787  -6.673 1.00 . A A . 1206 LEU HA   1 1 
        4  5457 1 1 50 LEU HB2  H  11.558  7.935  -5.378 1.00 . A A . 1206 LEU HB2  1 1 
        4  5458 1 1 50 LEU HB3  H  12.650  8.825  -6.425 1.00 . A A . 1206 LEU HB3  1 1 
        4  5459 1 1 50 LEU HD11 H   9.999  9.321  -3.727 1.00 . A A . 1206 LEU HD11 1 1 
        4  5460 1 1 50 LEU HD12 H   9.421 10.275  -5.097 1.00 . A A . 1206 LEU HD12 1 1 
        4  5461 1 1 50 LEU HD13 H  10.180 11.075  -3.728 1.00 . A A . 1206 LEU HD13 1 1 
        4  5462 1 1 50 LEU HD21 H  12.658  9.102  -3.415 1.00 . A A . 1206 LEU HD21 1 1 
        4  5463 1 1 50 LEU HD22 H  12.662 10.865  -3.339 1.00 . A A . 1206 LEU HD22 1 1 
        4  5464 1 1 50 LEU HD23 H  13.677 10.036  -4.514 1.00 . A A . 1206 LEU HD23 1 1 
        4  5465 1 1 50 LEU HG   H  11.723 10.967  -5.612 1.00 . A A . 1206 LEU HG   1 1 
        4  5466 1 1 50 LEU N    N  10.772  7.554  -7.891 1.00 . A A . 1206 LEU N    1 1 
        4  5467 1 1 50 LEU O    O   9.945 10.916  -7.991 1.00 . A A . 1206 LEU O    1 1 
        4  5468 1 1 51 ASP C    C  10.954 11.296 -10.720 1.00 . A A . 1207 ASP C    1 1 
        4  5469 1 1 51 ASP CA   C  12.163 11.069  -9.793 1.00 . A A . 1207 ASP CA   1 1 
        4  5470 1 1 51 ASP CB   C  13.412 10.654 -10.613 1.00 . A A . 1207 ASP CB   1 1 
        4  5471 1 1 51 ASP CG   C  13.737 11.590 -11.796 1.00 . A A . 1207 ASP CG   1 1 
        4  5472 1 1 51 ASP H    H  12.497  9.279  -8.707 1.00 . A A . 1207 ASP H    1 1 
        4  5473 1 1 51 ASP HA   H  12.378 11.987  -9.256 1.00 . A A . 1207 ASP HA   1 1 
        4  5474 1 1 51 ASP HB2  H  14.272 10.623  -9.952 1.00 . A A . 1207 ASP HB2  1 1 
        4  5475 1 1 51 ASP HB3  H  13.256  9.649 -11.001 1.00 . A A . 1207 ASP HB3  1 1 
        4  5476 1 1 51 ASP N    N  11.868 10.018  -8.795 1.00 . A A . 1207 ASP N    1 1 
        4  5477 1 1 51 ASP O    O  10.519 12.436 -10.918 1.00 . A A . 1207 ASP O    1 1 
        4  5478 1 1 51 ASP OD1  O  14.443 12.600 -11.596 1.00 . A A . 1207 ASP OD1  1 1 
        4  5479 1 1 51 ASP OD2  O  13.327 11.292 -12.939 1.00 . A A . 1207 ASP OD2  1 1 
        4  5480 1 1 52 LEU C    C   8.009 10.801 -11.423 1.00 . A A . 1208 LEU C    1 1 
        4  5481 1 1 52 LEU CA   C   9.220 10.148 -12.105 1.00 . A A . 1208 LEU CA   1 1 
        4  5482 1 1 52 LEU CB   C   8.881  8.690 -12.524 1.00 . A A . 1208 LEU CB   1 1 
        4  5483 1 1 52 LEU CD1  C   9.579  6.499 -13.649 1.00 . A A . 1208 LEU CD1  1 1 
        4  5484 1 1 52 LEU CD2  C  10.072  8.737 -14.796 1.00 . A A . 1208 LEU CD2  1 1 
        4  5485 1 1 52 LEU CG   C   9.927  7.989 -13.447 1.00 . A A . 1208 LEU CG   1 1 
        4  5486 1 1 52 LEU H    H  10.815  9.320 -10.993 1.00 . A A . 1208 LEU H    1 1 
        4  5487 1 1 52 LEU HA   H   9.467 10.715 -12.999 1.00 . A A . 1208 LEU HA   1 1 
        4  5488 1 1 52 LEU HB2  H   8.774  8.098 -11.620 1.00 . A A . 1208 LEU HB2  1 1 
        4  5489 1 1 52 LEU HB3  H   7.924  8.690 -13.041 1.00 . A A . 1208 LEU HB3  1 1 
        4  5490 1 1 52 LEU HD11 H   8.619  6.404 -14.145 1.00 . A A . 1208 LEU HD11 1 1 
        4  5491 1 1 52 LEU HD12 H   9.528  6.006 -12.685 1.00 . A A . 1208 LEU HD12 1 1 
        4  5492 1 1 52 LEU HD13 H  10.340  6.021 -14.248 1.00 . A A . 1208 LEU HD13 1 1 
        4  5493 1 1 52 LEU HD21 H   9.123  8.751 -15.322 1.00 . A A . 1208 LEU HD21 1 1 
        4  5494 1 1 52 LEU HD22 H  10.812  8.242 -15.408 1.00 . A A . 1208 LEU HD22 1 1 
        4  5495 1 1 52 LEU HD23 H  10.395  9.756 -14.615 1.00 . A A . 1208 LEU HD23 1 1 
        4  5496 1 1 52 LEU HG   H  10.894  8.021 -12.958 1.00 . A A . 1208 LEU HG   1 1 
        4  5497 1 1 52 LEU N    N  10.406 10.173 -11.228 1.00 . A A . 1208 LEU N    1 1 
        4  5498 1 1 52 LEU O    O   7.487 11.787 -11.939 1.00 . A A . 1208 LEU O    1 1 
        4  5499 1 1 53 VAL C    C   6.504 12.253  -9.166 1.00 . A A . 1209 VAL C    1 1 
        4  5500 1 1 53 VAL CA   C   6.376 10.755  -9.546 1.00 . A A . 1209 VAL CA   1 1 
        4  5501 1 1 53 VAL CB   C   5.978  9.887  -8.269 1.00 . A A . 1209 VAL CB   1 1 
        4  5502 1 1 53 VAL CG1  C   6.993 10.042  -7.112 1.00 . A A . 1209 VAL CG1  1 1 
        4  5503 1 1 53 VAL CG2  C   4.532 10.213  -7.793 1.00 . A A . 1209 VAL CG2  1 1 
        4  5504 1 1 53 VAL H    H   8.143  9.587  -9.816 1.00 . A A . 1209 VAL H    1 1 
        4  5505 1 1 53 VAL HA   H   5.568 10.663 -10.269 1.00 . A A . 1209 VAL HA   1 1 
        4  5506 1 1 53 VAL HB   H   5.989  8.838  -8.563 1.00 . A A . 1209 VAL HB   1 1 
        4  5507 1 1 53 VAL HG11 H   6.709  9.408  -6.281 1.00 . A A . 1209 VAL HG11 1 1 
        4  5508 1 1 53 VAL HG12 H   7.012 11.072  -6.781 1.00 . A A . 1209 VAL HG12 1 1 
        4  5509 1 1 53 VAL HG13 H   7.982  9.764  -7.454 1.00 . A A . 1209 VAL HG13 1 1 
        4  5510 1 1 53 VAL HG21 H   3.831 10.032  -8.600 1.00 . A A . 1209 VAL HG21 1 1 
        4  5511 1 1 53 VAL HG22 H   4.468 11.252  -7.497 1.00 . A A . 1209 VAL HG22 1 1 
        4  5512 1 1 53 VAL HG23 H   4.271  9.586  -6.949 1.00 . A A . 1209 VAL HG23 1 1 
        4  5513 1 1 53 VAL N    N   7.602 10.281 -10.237 1.00 . A A . 1209 VAL N    1 1 
        4  5514 1 1 53 VAL O    O   5.524 12.969  -9.219 1.00 . A A . 1209 VAL O    1 1 
        4  5515 1 1 54 ILE C    C   7.774 15.059  -9.729 1.00 . A A . 1210 ILE C    1 1 
        4  5516 1 1 54 ILE CA   C   8.030 14.131  -8.512 1.00 . A A . 1210 ILE CA   1 1 
        4  5517 1 1 54 ILE CB   C   9.525 14.278  -7.978 1.00 . A A . 1210 ILE CB   1 1 
        4  5518 1 1 54 ILE CD1  C   8.823 14.277  -5.452 1.00 . A A . 1210 ILE CD1  1 1 
        4  5519 1 1 54 ILE CG1  C   9.679 13.644  -6.548 1.00 . A A . 1210 ILE CG1  1 1 
        4  5520 1 1 54 ILE CG2  C  10.040 15.745  -8.009 1.00 . A A . 1210 ILE CG2  1 1 
        4  5521 1 1 54 ILE H    H   8.477 12.077  -8.860 1.00 . A A . 1210 ILE H    1 1 
        4  5522 1 1 54 ILE HA   H   7.356 14.421  -7.712 1.00 . A A . 1210 ILE HA   1 1 
        4  5523 1 1 54 ILE HB   H  10.159 13.716  -8.660 1.00 . A A . 1210 ILE HB   1 1 
        4  5524 1 1 54 ILE HD11 H   8.975 13.740  -4.528 1.00 . A A . 1210 ILE HD11 1 1 
        4  5525 1 1 54 ILE HD12 H   7.778 14.227  -5.727 1.00 . A A . 1210 ILE HD12 1 1 
        4  5526 1 1 54 ILE HD13 H   9.112 15.314  -5.312 1.00 . A A . 1210 ILE HD13 1 1 
        4  5527 1 1 54 ILE HG12 H   9.406 12.598  -6.597 1.00 . A A . 1210 ILE HG12 1 1 
        4  5528 1 1 54 ILE HG13 H  10.716 13.713  -6.235 1.00 . A A . 1210 ILE HG13 1 1 
        4  5529 1 1 54 ILE HG21 H  11.050 15.792  -7.616 1.00 . A A . 1210 ILE HG21 1 1 
        4  5530 1 1 54 ILE HG22 H   9.398 16.372  -7.412 1.00 . A A . 1210 ILE HG22 1 1 
        4  5531 1 1 54 ILE HG23 H  10.041 16.112  -9.031 1.00 . A A . 1210 ILE HG23 1 1 
        4  5532 1 1 54 ILE N    N   7.735 12.713  -8.853 1.00 . A A . 1210 ILE N    1 1 
        4  5533 1 1 54 ILE O    O   6.883 15.923  -9.686 1.00 . A A . 1210 ILE O    1 1 
        4  5534 1 1 55 LYS C    C   7.214 15.585 -12.842 1.00 . A A . 1211 LYS C    1 1 
        4  5535 1 1 55 LYS CA   C   8.520 15.722 -12.017 1.00 . A A . 1211 LYS CA   1 1 
        4  5536 1 1 55 LYS CB   C   9.766 15.425 -12.891 1.00 . A A . 1211 LYS CB   1 1 
        4  5537 1 1 55 LYS CD   C  11.190 13.681 -14.147 1.00 . A A . 1211 LYS CD   1 1 
        4  5538 1 1 55 LYS CE   C  11.586 14.655 -15.267 1.00 . A A . 1211 LYS CE   1 1 
        4  5539 1 1 55 LYS CG   C   9.817 14.010 -13.506 1.00 . A A . 1211 LYS CG   1 1 
        4  5540 1 1 55 LYS H    H   9.141 14.070 -10.821 1.00 . A A . 1211 LYS H    1 1 
        4  5541 1 1 55 LYS HA   H   8.594 16.748 -11.663 1.00 . A A . 1211 LYS HA   1 1 
        4  5542 1 1 55 LYS HB2  H   9.804 16.148 -13.701 1.00 . A A . 1211 LYS HB2  1 1 
        4  5543 1 1 55 LYS HB3  H  10.652 15.559 -12.275 1.00 . A A . 1211 LYS HB3  1 1 
        4  5544 1 1 55 LYS HD2  H  11.955 13.714 -13.374 1.00 . A A . 1211 LYS HD2  1 1 
        4  5545 1 1 55 LYS HD3  H  11.152 12.675 -14.554 1.00 . A A . 1211 LYS HD3  1 1 
        4  5546 1 1 55 LYS HE2  H  11.676 15.656 -14.860 1.00 . A A . 1211 LYS HE2  1 1 
        4  5547 1 1 55 LYS HE3  H  12.542 14.353 -15.676 1.00 . A A . 1211 LYS HE3  1 1 
        4  5548 1 1 55 LYS HG2  H   9.612 13.284 -12.727 1.00 . A A . 1211 LYS HG2  1 1 
        4  5549 1 1 55 LYS HG3  H   9.044 13.935 -14.266 1.00 . A A . 1211 LYS HG3  1 1 
        4  5550 1 1 55 LYS HZ1  H  10.497 13.732 -16.786 1.00 . A A . 1211 LYS HZ1  1 1 
        4  5551 1 1 55 LYS HZ2  H  10.875 15.346 -17.096 1.00 . A A . 1211 LYS HZ2  1 1 
        4  5552 1 1 55 LYS HZ3  H   9.654 14.966 -15.995 1.00 . A A . 1211 LYS HZ3  1 1 
        4  5553 1 1 55 LYS N    N   8.536 14.843 -10.822 1.00 . A A . 1211 LYS N    1 1 
        4  5554 1 1 55 LYS NZ   N  10.584 14.677 -16.361 1.00 . A A . 1211 LYS NZ   1 1 
        4  5555 1 1 55 LYS O    O   6.797 16.536 -13.522 1.00 . A A . 1211 LYS O    1 1 
        4  5556 1 1 56 TYR C    C   4.131 14.778 -12.762 1.00 . A A . 1212 TYR C    1 1 
        4  5557 1 1 56 TYR CA   C   5.313 14.120 -13.485 1.00 . A A . 1212 TYR CA   1 1 
        4  5558 1 1 56 TYR CB   C   5.094 12.591 -13.629 1.00 . A A . 1212 TYR CB   1 1 
        4  5559 1 1 56 TYR CD1  C   4.135 12.539 -15.991 1.00 . A A . 1212 TYR CD1  1 1 
        4  5560 1 1 56 TYR CD2  C   2.880 11.445 -14.271 1.00 . A A . 1212 TYR CD2  1 1 
        4  5561 1 1 56 TYR CE1  C   3.182 12.173 -16.918 1.00 . A A . 1212 TYR CE1  1 1 
        4  5562 1 1 56 TYR CE2  C   1.927 11.075 -15.209 1.00 . A A . 1212 TYR CE2  1 1 
        4  5563 1 1 56 TYR CG   C   4.010 12.184 -14.644 1.00 . A A . 1212 TYR CG   1 1 
        4  5564 1 1 56 TYR CZ   C   2.086 11.445 -16.526 1.00 . A A . 1212 TYR CZ   1 1 
        4  5565 1 1 56 TYR H    H   6.936 13.722 -12.171 1.00 . A A . 1212 TYR H    1 1 
        4  5566 1 1 56 TYR HA   H   5.402 14.555 -14.483 1.00 . A A . 1212 TYR HA   1 1 
        4  5567 1 1 56 TYR HB2  H   6.026 12.141 -13.955 1.00 . A A . 1212 TYR HB2  1 1 
        4  5568 1 1 56 TYR HB3  H   4.836 12.176 -12.661 1.00 . A A . 1212 TYR HB3  1 1 
        4  5569 1 1 56 TYR HD1  H   4.996 13.114 -16.309 1.00 . A A . 1212 TYR HD1  1 1 
        4  5570 1 1 56 TYR HD2  H   2.753 11.155 -13.239 1.00 . A A . 1212 TYR HD2  1 1 
        4  5571 1 1 56 TYR HE1  H   3.302 12.458 -17.957 1.00 . A A . 1212 TYR HE1  1 1 
        4  5572 1 1 56 TYR HE2  H   1.060 10.503 -14.900 1.00 . A A . 1212 TYR HE2  1 1 
        4  5573 1 1 56 TYR HH   H   1.605 10.684 -18.223 1.00 . A A . 1212 TYR HH   1 1 
        4  5574 1 1 56 TYR N    N   6.566 14.411 -12.754 1.00 . A A . 1212 TYR N    1 1 
        4  5575 1 1 56 TYR O    O   3.288 15.406 -13.400 1.00 . A A . 1212 TYR O    1 1 
        4  5576 1 1 56 TYR OH   O   1.153 11.072 -17.466 1.00 . A A . 1212 TYR OH   1 1 
        4  5577 1 1 57 MET C    C   3.172 16.831 -10.748 1.00 . A A . 1213 MET C    1 1 
        4  5578 1 1 57 MET CA   C   3.117 15.317 -10.529 1.00 . A A . 1213 MET CA   1 1 
        4  5579 1 1 57 MET CB   C   3.442 15.019  -9.045 1.00 . A A . 1213 MET CB   1 1 
        4  5580 1 1 57 MET CE   C   3.996 13.947  -6.258 1.00 . A A . 1213 MET CE   1 1 
        4  5581 1 1 57 MET CG   C   2.441 15.526  -7.998 1.00 . A A . 1213 MET CG   1 1 
        4  5582 1 1 57 MET H    H   4.793 14.071 -10.993 1.00 . A A . 1213 MET H    1 1 
        4  5583 1 1 57 MET HA   H   2.130 14.943 -10.773 1.00 . A A . 1213 MET HA   1 1 
        4  5584 1 1 57 MET HB2  H   3.524 13.944  -8.926 1.00 . A A . 1213 MET HB2  1 1 
        4  5585 1 1 57 MET HB3  H   4.412 15.449  -8.812 1.00 . A A . 1213 MET HB3  1 1 
        4  5586 1 1 57 MET HE1  H   3.313 13.154  -6.524 1.00 . A A . 1213 MET HE1  1 1 
        4  5587 1 1 57 MET HE2  H   4.368 13.776  -5.257 1.00 . A A . 1213 MET HE2  1 1 
        4  5588 1 1 57 MET HE3  H   4.823 13.958  -6.951 1.00 . A A . 1213 MET HE3  1 1 
        4  5589 1 1 57 MET HG2  H   2.155 16.541  -8.242 1.00 . A A . 1213 MET HG2  1 1 
        4  5590 1 1 57 MET HG3  H   1.559 14.895  -8.012 1.00 . A A . 1213 MET HG3  1 1 
        4  5591 1 1 57 MET N    N   4.110 14.643 -11.413 1.00 . A A . 1213 MET N    1 1 
        4  5592 1 1 57 MET O    O   2.142 17.499 -10.831 1.00 . A A . 1213 MET O    1 1 
        4  5593 1 1 57 MET SD   S   3.129 15.522  -6.318 1.00 . A A . 1213 MET SD   1 1 
        4  5594 1 1 58 LYS C    C   4.041 19.157 -12.447 1.00 . A A . 1214 LYS C    1 1 
        4  5595 1 1 58 LYS CA   C   4.728 18.731 -11.140 1.00 . A A . 1214 LYS CA   1 1 
        4  5596 1 1 58 LYS CB   C   6.277 18.914 -11.206 1.00 . A A . 1214 LYS CB   1 1 
        4  5597 1 1 58 LYS CD   C   6.827 20.995 -12.701 1.00 . A A . 1214 LYS CD   1 1 
        4  5598 1 1 58 LYS CE   C   7.690 20.185 -13.692 1.00 . A A . 1214 LYS CE   1 1 
        4  5599 1 1 58 LYS CG   C   6.804 20.381 -11.283 1.00 . A A . 1214 LYS CG   1 1 
        4  5600 1 1 58 LYS H    H   5.164 16.719 -10.682 1.00 . A A . 1214 LYS H    1 1 
        4  5601 1 1 58 LYS HA   H   4.340 19.330 -10.321 1.00 . A A . 1214 LYS HA   1 1 
        4  5602 1 1 58 LYS HB2  H   6.703 18.464 -10.314 1.00 . A A . 1214 LYS HB2  1 1 
        4  5603 1 1 58 LYS HB3  H   6.653 18.368 -12.065 1.00 . A A . 1214 LYS HB3  1 1 
        4  5604 1 1 58 LYS HD2  H   5.812 21.043 -13.080 1.00 . A A . 1214 LYS HD2  1 1 
        4  5605 1 1 58 LYS HD3  H   7.224 22.005 -12.635 1.00 . A A . 1214 LYS HD3  1 1 
        4  5606 1 1 58 LYS HE2  H   8.650 19.969 -13.241 1.00 . A A . 1214 LYS HE2  1 1 
        4  5607 1 1 58 LYS HE3  H   7.185 19.254 -13.928 1.00 . A A . 1214 LYS HE3  1 1 
        4  5608 1 1 58 LYS HG2  H   6.173 21.005 -10.658 1.00 . A A . 1214 LYS HG2  1 1 
        4  5609 1 1 58 LYS HG3  H   7.814 20.408 -10.879 1.00 . A A . 1214 LYS HG3  1 1 
        4  5610 1 1 58 LYS HZ1  H   7.015 21.171 -15.391 1.00 . A A . 1214 LYS HZ1  1 1 
        4  5611 1 1 58 LYS HZ2  H   8.482 20.369 -15.605 1.00 . A A . 1214 LYS HZ2  1 1 
        4  5612 1 1 58 LYS HZ3  H   8.431 21.819 -14.739 1.00 . A A . 1214 LYS HZ3  1 1 
        4  5613 1 1 58 LYS N    N   4.417 17.330 -10.840 1.00 . A A . 1214 LYS N    1 1 
        4  5614 1 1 58 LYS NZ   N   7.919 20.935 -14.945 1.00 . A A . 1214 LYS NZ   1 1 
        4  5615 1 1 58 LYS O    O   3.293 20.127 -12.454 1.00 . A A . 1214 LYS O    1 1 
        4  5616 1 1 59 ARG C    C   2.136 18.696 -14.807 1.00 . A A . 1215 ARG C    1 1 
        4  5617 1 1 59 ARG CA   C   3.680 18.667 -14.862 1.00 . A A . 1215 ARG CA   1 1 
        4  5618 1 1 59 ARG CB   C   4.165 17.639 -15.928 1.00 . A A . 1215 ARG CB   1 1 
        4  5619 1 1 59 ARG CD   C   6.025 16.914 -17.555 1.00 . A A . 1215 ARG CD   1 1 
        4  5620 1 1 59 ARG CG   C   5.643 17.817 -16.364 1.00 . A A . 1215 ARG CG   1 1 
        4  5621 1 1 59 ARG CZ   C   7.777 16.991 -19.356 1.00 . A A . 1215 ARG CZ   1 1 
        4  5622 1 1 59 ARG H    H   4.881 17.621 -13.443 1.00 . A A . 1215 ARG H    1 1 
        4  5623 1 1 59 ARG HA   H   4.020 19.652 -15.167 1.00 . A A . 1215 ARG HA   1 1 
        4  5624 1 1 59 ARG HB2  H   4.046 16.639 -15.525 1.00 . A A . 1215 ARG HB2  1 1 
        4  5625 1 1 59 ARG HB3  H   3.541 17.729 -16.814 1.00 . A A . 1215 ARG HB3  1 1 
        4  5626 1 1 59 ARG HD2  H   6.040 15.883 -17.221 1.00 . A A . 1215 ARG HD2  1 1 
        4  5627 1 1 59 ARG HD3  H   5.278 17.026 -18.336 1.00 . A A . 1215 ARG HD3  1 1 
        4  5628 1 1 59 ARG HE   H   7.964 17.743 -17.506 1.00 . A A . 1215 ARG HE   1 1 
        4  5629 1 1 59 ARG HG2  H   5.805 18.851 -16.649 1.00 . A A . 1215 ARG HG2  1 1 
        4  5630 1 1 59 ARG HG3  H   6.289 17.580 -15.523 1.00 . A A . 1215 ARG HG3  1 1 
        4  5631 1 1 59 ARG HH11 H   6.106 15.989 -19.928 1.00 . A A . 1215 ARG HH11 1 1 
        4  5632 1 1 59 ARG HH12 H   7.345 16.122 -21.134 1.00 . A A . 1215 ARG HH12 1 1 
        4  5633 1 1 59 ARG HH21 H   9.535 17.956 -19.125 1.00 . A A . 1215 ARG HH21 1 1 
        4  5634 1 1 59 ARG HH22 H   9.279 17.242 -20.687 1.00 . A A . 1215 ARG HH22 1 1 
        4  5635 1 1 59 ARG N    N   4.281 18.391 -13.537 1.00 . A A . 1215 ARG N    1 1 
        4  5636 1 1 59 ARG NE   N   7.355 17.252 -18.105 1.00 . A A . 1215 ARG NE   1 1 
        4  5637 1 1 59 ARG NH1  N   7.012 16.313 -20.207 1.00 . A A . 1215 ARG NH1  1 1 
        4  5638 1 1 59 ARG NH2  N   8.958 17.427 -19.754 1.00 . A A . 1215 ARG NH2  1 1 
        4  5639 1 1 59 ARG O    O   1.514 19.575 -15.406 1.00 . A A . 1215 ARG O    1 1 
        4  5640 1 1 60 LEU C    C  -0.565 18.779 -13.153 1.00 . A A . 1216 LEU C    1 1 
        4  5641 1 1 60 LEU CA   C   0.067 17.619 -13.969 1.00 . A A . 1216 LEU CA   1 1 
        4  5642 1 1 60 LEU CB   C  -0.299 16.249 -13.342 1.00 . A A . 1216 LEU CB   1 1 
        4  5643 1 1 60 LEU CD1  C  -0.050 13.695 -13.290 1.00 . A A . 1216 LEU CD1  1 1 
        4  5644 1 1 60 LEU CD2  C  -0.345 14.896 -15.533 1.00 . A A . 1216 LEU CD2  1 1 
        4  5645 1 1 60 LEU CG   C   0.228 14.985 -14.096 1.00 . A A . 1216 LEU CG   1 1 
        4  5646 1 1 60 LEU H    H   2.099 17.154 -13.535 1.00 . A A . 1216 LEU H    1 1 
        4  5647 1 1 60 LEU HA   H  -0.330 17.657 -14.980 1.00 . A A . 1216 LEU HA   1 1 
        4  5648 1 1 60 LEU HB2  H   0.094 16.231 -12.327 1.00 . A A . 1216 LEU HB2  1 1 
        4  5649 1 1 60 LEU HB3  H  -1.383 16.179 -13.282 1.00 . A A . 1216 LEU HB3  1 1 
        4  5650 1 1 60 LEU HD11 H   0.345 12.841 -13.822 1.00 . A A . 1216 LEU HD11 1 1 
        4  5651 1 1 60 LEU HD12 H  -1.116 13.566 -13.146 1.00 . A A . 1216 LEU HD12 1 1 
        4  5652 1 1 60 LEU HD13 H   0.433 13.763 -12.323 1.00 . A A . 1216 LEU HD13 1 1 
        4  5653 1 1 60 LEU HD21 H  -1.426 14.823 -15.501 1.00 . A A . 1216 LEU HD21 1 1 
        4  5654 1 1 60 LEU HD22 H   0.057 14.024 -16.032 1.00 . A A . 1216 LEU HD22 1 1 
        4  5655 1 1 60 LEU HD23 H  -0.063 15.779 -16.092 1.00 . A A . 1216 LEU HD23 1 1 
        4  5656 1 1 60 LEU HG   H   1.305 15.068 -14.187 1.00 . A A . 1216 LEU HG   1 1 
        4  5657 1 1 60 LEU N    N   1.536 17.761 -14.059 1.00 . A A . 1216 LEU N    1 1 
        4  5658 1 1 60 LEU O    O  -1.652 19.260 -13.487 1.00 . A A . 1216 LEU O    1 1 
        4  5659 1 1 61 MET C    C   0.001 21.711 -11.801 1.00 . A A . 1217 MET C    1 1 
        4  5660 1 1 61 MET CA   C  -0.338 20.325 -11.210 1.00 . A A . 1217 MET CA   1 1 
        4  5661 1 1 61 MET CB   C   0.235 20.162  -9.770 1.00 . A A . 1217 MET CB   1 1 
        4  5662 1 1 61 MET CE   C  -0.420 17.290  -6.728 1.00 . A A . 1217 MET CE   1 1 
        4  5663 1 1 61 MET CG   C  -0.206 18.867  -9.057 1.00 . A A . 1217 MET CG   1 1 
        4  5664 1 1 61 MET H    H   1.011 18.827 -11.912 1.00 . A A . 1217 MET H    1 1 
        4  5665 1 1 61 MET HA   H  -1.423 20.249 -11.153 1.00 . A A . 1217 MET HA   1 1 
        4  5666 1 1 61 MET HB2  H   1.319 20.168  -9.819 1.00 . A A . 1217 MET HB2  1 1 
        4  5667 1 1 61 MET HB3  H  -0.086 21.004  -9.164 1.00 . A A . 1217 MET HB3  1 1 
        4  5668 1 1 61 MET HE1  H  -0.153 17.148  -5.689 1.00 . A A . 1217 MET HE1  1 1 
        4  5669 1 1 61 MET HE2  H  -0.045 16.463  -7.311 1.00 . A A . 1217 MET HE2  1 1 
        4  5670 1 1 61 MET HE3  H  -1.496 17.331  -6.814 1.00 . A A . 1217 MET HE3  1 1 
        4  5671 1 1 61 MET HG2  H  -1.283 18.783  -9.110 1.00 . A A . 1217 MET HG2  1 1 
        4  5672 1 1 61 MET HG3  H   0.242 18.018  -9.567 1.00 . A A . 1217 MET HG3  1 1 
        4  5673 1 1 61 MET N    N   0.140 19.231 -12.097 1.00 . A A . 1217 MET N    1 1 
        4  5674 1 1 61 MET O    O  -0.587 22.718 -11.403 1.00 . A A . 1217 MET O    1 1 
        4  5675 1 1 61 MET SD   S   0.296 18.826  -7.319 1.00 . A A . 1217 MET SD   1 1 
        4  5676 1 1 62 GLN C    C   0.567 22.975 -14.862 1.00 . A A . 1218 GLN C    1 1 
        4  5677 1 1 62 GLN CA   C   1.324 22.958 -13.522 1.00 . A A . 1218 GLN CA   1 1 
        4  5678 1 1 62 GLN CB   C   2.858 23.054 -13.754 1.00 . A A . 1218 GLN CB   1 1 
        4  5679 1 1 62 GLN CD   C   3.298 24.514 -11.694 1.00 . A A . 1218 GLN CD   1 1 
        4  5680 1 1 62 GLN CG   C   3.686 23.253 -12.467 1.00 . A A . 1218 GLN CG   1 1 
        4  5681 1 1 62 GLN H    H   1.469 20.925 -12.916 1.00 . A A . 1218 GLN H    1 1 
        4  5682 1 1 62 GLN HA   H   1.005 23.832 -12.950 1.00 . A A . 1218 GLN HA   1 1 
        4  5683 1 1 62 GLN HB2  H   3.196 22.138 -14.232 1.00 . A A . 1218 GLN HB2  1 1 
        4  5684 1 1 62 GLN HB3  H   3.066 23.888 -14.424 1.00 . A A . 1218 GLN HB3  1 1 
        4  5685 1 1 62 GLN HE21 H   1.932 23.519 -10.645 1.00 . A A . 1218 GLN HE21 1 1 
        4  5686 1 1 62 GLN HE22 H   2.050 25.208 -10.314 1.00 . A A . 1218 GLN HE22 1 1 
        4  5687 1 1 62 GLN HG2  H   3.545 22.392 -11.821 1.00 . A A . 1218 GLN HG2  1 1 
        4  5688 1 1 62 GLN HG3  H   4.738 23.320 -12.735 1.00 . A A . 1218 GLN HG3  1 1 
        4  5689 1 1 62 GLN N    N   0.975 21.746 -12.736 1.00 . A A . 1218 GLN N    1 1 
        4  5690 1 1 62 GLN NE2  N   2.339 24.398 -10.781 1.00 . A A . 1218 GLN NE2  1 1 
        4  5691 1 1 62 GLN O    O   0.592 23.978 -15.576 1.00 . A A . 1218 GLN O    1 1 
        4  5692 1 1 62 GLN OE1  O   3.849 25.592 -11.923 1.00 . A A . 1218 GLN OE1  1 1 
        4  5693 1 1 63 GLN C    C  -2.289 22.583 -15.944 1.00 . A A . 1219 GLN C    1 1 
        4  5694 1 1 63 GLN CA   C  -1.044 21.753 -16.310 1.00 . A A . 1219 GLN CA   1 1 
        4  5695 1 1 63 GLN CB   C  -1.443 20.275 -16.558 1.00 . A A . 1219 GLN CB   1 1 
        4  5696 1 1 63 GLN CD   C  -2.908 18.622 -17.836 1.00 . A A . 1219 GLN CD   1 1 
        4  5697 1 1 63 GLN CG   C  -2.326 20.036 -17.800 1.00 . A A . 1219 GLN CG   1 1 
        4  5698 1 1 63 GLN H    H   0.124 21.027 -14.687 1.00 . A A . 1219 GLN H    1 1 
        4  5699 1 1 63 GLN HA   H  -0.583 22.161 -17.204 1.00 . A A . 1219 GLN HA   1 1 
        4  5700 1 1 63 GLN HB2  H  -0.533 19.688 -16.672 1.00 . A A . 1219 GLN HB2  1 1 
        4  5701 1 1 63 GLN HB3  H  -1.973 19.908 -15.685 1.00 . A A . 1219 GLN HB3  1 1 
        4  5702 1 1 63 GLN HE21 H  -4.535 19.236 -16.878 1.00 . A A . 1219 GLN HE21 1 1 
        4  5703 1 1 63 GLN HE22 H  -4.495 17.570 -17.313 1.00 . A A . 1219 GLN HE22 1 1 
        4  5704 1 1 63 GLN HG2  H  -3.145 20.748 -17.798 1.00 . A A . 1219 GLN HG2  1 1 
        4  5705 1 1 63 GLN HG3  H  -1.724 20.191 -18.694 1.00 . A A . 1219 GLN HG3  1 1 
        4  5706 1 1 63 GLN N    N  -0.073 21.839 -15.199 1.00 . A A . 1219 GLN N    1 1 
        4  5707 1 1 63 GLN NE2  N  -4.097 18.456 -17.287 1.00 . A A . 1219 GLN NE2  1 1 
        4  5708 1 1 63 GLN O    O  -2.882 23.252 -16.794 1.00 . A A . 1219 GLN O    1 1 
        4  5709 1 1 63 GLN OE1  O  -2.287 17.688 -18.338 1.00 . A A . 1219 GLN OE1  1 1 
        4  5710 1 1 64 SER C    C  -3.089 24.665 -13.552 1.00 . A A . 1220 SER C    1 1 
        4  5711 1 1 64 SER CA   C  -3.702 23.331 -14.044 1.00 . A A . 1220 SER CA   1 1 
        4  5712 1 1 64 SER CB   C  -4.356 22.565 -12.865 1.00 . A A . 1220 SER CB   1 1 
        4  5713 1 1 64 SER H    H  -2.182 21.867 -14.082 1.00 . A A . 1220 SER H    1 1 
        4  5714 1 1 64 SER HA   H  -4.460 23.543 -14.797 1.00 . A A . 1220 SER HA   1 1 
        4  5715 1 1 64 SER HB2  H  -4.755 21.626 -13.221 1.00 . A A . 1220 SER HB2  1 1 
        4  5716 1 1 64 SER HB3  H  -3.615 22.369 -12.099 1.00 . A A . 1220 SER HB3  1 1 
        4  5717 1 1 64 SER HG   H  -5.959 22.735 -11.743 1.00 . A A . 1220 SER HG   1 1 
        4  5718 1 1 64 SER N    N  -2.654 22.507 -14.656 1.00 . A A . 1220 SER N    1 1 
        4  5719 1 1 64 SER O    O  -1.907 24.720 -13.198 1.00 . A A . 1220 SER O    1 1 
        4  5720 1 1 64 SER OG   O  -5.414 23.311 -12.294 1.00 . A A . 1220 SER OG   1 1 
        4  5721 1 1 65 VAL C    C  -3.990 27.295 -11.601 1.00 . A A . 1221 VAL C    1 1 
        4  5722 1 1 65 VAL CA   C  -3.500 27.081 -13.070 1.00 . A A . 1221 VAL CA   1 1 
        4  5723 1 1 65 VAL CB   C  -4.061 28.214 -14.031 1.00 . A A . 1221 VAL CB   1 1 
        4  5724 1 1 65 VAL CG1  C  -5.615 28.298 -13.976 1.00 . A A . 1221 VAL CG1  1 1 
        4  5725 1 1 65 VAL CG2  C  -3.388 29.594 -13.756 1.00 . A A . 1221 VAL CG2  1 1 
        4  5726 1 1 65 VAL H    H  -4.807 25.630 -13.923 1.00 . A A . 1221 VAL H    1 1 
        4  5727 1 1 65 VAL HA   H  -2.413 27.134 -13.080 1.00 . A A . 1221 VAL HA   1 1 
        4  5728 1 1 65 VAL HB   H  -3.797 27.926 -15.053 1.00 . A A . 1221 VAL HB   1 1 
        4  5729 1 1 65 VAL HG11 H  -5.973 29.050 -14.668 1.00 . A A . 1221 VAL HG11 1 1 
        4  5730 1 1 65 VAL HG12 H  -5.934 28.557 -12.975 1.00 . A A . 1221 VAL HG12 1 1 
        4  5731 1 1 65 VAL HG13 H  -6.046 27.337 -14.244 1.00 . A A . 1221 VAL HG13 1 1 
        4  5732 1 1 65 VAL HG21 H  -2.312 29.509 -13.883 1.00 . A A . 1221 VAL HG21 1 1 
        4  5733 1 1 65 VAL HG22 H  -3.598 29.909 -12.744 1.00 . A A . 1221 VAL HG22 1 1 
        4  5734 1 1 65 VAL HG23 H  -3.767 30.337 -14.446 1.00 . A A . 1221 VAL HG23 1 1 
        4  5735 1 1 65 VAL N    N  -3.902 25.738 -13.565 1.00 . A A . 1221 VAL N    1 1 
        4  5736 1 1 65 VAL O    O  -3.703 28.323 -10.973 1.00 . A A . 1221 VAL O    1 1 
        4  5737 1 1 66 GLU C    C  -4.282 26.368  -8.618 1.00 . A A . 1222 GLU C    1 1 
        4  5738 1 1 66 GLU CA   C  -5.344 26.347  -9.732 1.00 . A A . 1222 GLU CA   1 1 
        4  5739 1 1 66 GLU CB   C  -6.320 25.155  -9.548 1.00 . A A . 1222 GLU CB   1 1 
        4  5740 1 1 66 GLU CD   C  -8.367 23.889 -10.445 1.00 . A A . 1222 GLU CD   1 1 
        4  5741 1 1 66 GLU CG   C  -7.430 25.097 -10.614 1.00 . A A . 1222 GLU CG   1 1 
        4  5742 1 1 66 GLU H    H  -4.818 25.462 -11.586 1.00 . A A . 1222 GLU H    1 1 
        4  5743 1 1 66 GLU HA   H  -5.917 27.273  -9.687 1.00 . A A . 1222 GLU HA   1 1 
        4  5744 1 1 66 GLU HB2  H  -5.756 24.227  -9.591 1.00 . A A . 1222 GLU HB2  1 1 
        4  5745 1 1 66 GLU HB3  H  -6.791 25.228  -8.570 1.00 . A A . 1222 GLU HB3  1 1 
        4  5746 1 1 66 GLU HG2  H  -8.012 26.011 -10.559 1.00 . A A . 1222 GLU HG2  1 1 
        4  5747 1 1 66 GLU HG3  H  -6.967 25.043 -11.598 1.00 . A A . 1222 GLU HG3  1 1 
        4  5748 1 1 66 GLU N    N  -4.714 26.285 -11.064 1.00 . A A . 1222 GLU N    1 1 
        4  5749 1 1 66 GLU O    O  -3.465 25.444  -8.495 1.00 . A A . 1222 GLU O    1 1 
        4  5750 1 1 66 GLU OE1  O  -7.995 22.768 -10.860 1.00 . A A . 1222 GLU OE1  1 1 
        4  5751 1 1 66 GLU OE2  O  -9.483 24.062  -9.914 1.00 . A A . 1222 GLU OE2  1 1 
        4  5752 1 1 67 SER C    C  -3.473 26.686  -5.596 1.00 . A A . 1223 SER C    1 1 
        4  5753 1 1 67 SER CA   C  -3.360 27.715  -6.740 1.00 . A A . 1223 SER CA   1 1 
        4  5754 1 1 67 SER CB   C  -3.568 29.160  -6.214 1.00 . A A . 1223 SER CB   1 1 
        4  5755 1 1 67 SER H    H  -5.050 28.085  -7.953 1.00 . A A . 1223 SER H    1 1 
        4  5756 1 1 67 SER HA   H  -2.366 27.645  -7.170 1.00 . A A . 1223 SER HA   1 1 
        4  5757 1 1 67 SER HB2  H  -2.935 29.334  -5.351 1.00 . A A . 1223 SER HB2  1 1 
        4  5758 1 1 67 SER HB3  H  -3.302 29.867  -6.990 1.00 . A A . 1223 SER HB3  1 1 
        4  5759 1 1 67 SER HG   H  -4.998 29.344  -4.883 1.00 . A A . 1223 SER HG   1 1 
        4  5760 1 1 67 SER N    N  -4.325 27.445  -7.815 1.00 . A A . 1223 SER N    1 1 
        4  5761 1 1 67 SER O    O  -2.509 26.484  -4.853 1.00 . A A . 1223 SER O    1 1 
        4  5762 1 1 67 SER OG   O  -4.922 29.390  -5.843 1.00 . A A . 1223 SER OG   1 1 
        4  5763 1 1 68 VAL C    C  -3.993 23.731  -4.783 1.00 . A A . 1224 VAL C    1 1 
        4  5764 1 1 68 VAL CA   C  -4.886 24.967  -4.486 1.00 . A A . 1224 VAL CA   1 1 
        4  5765 1 1 68 VAL CB   C  -6.415 24.574  -4.436 1.00 . A A . 1224 VAL CB   1 1 
        4  5766 1 1 68 VAL CG1  C  -6.918 24.025  -5.798 1.00 . A A . 1224 VAL CG1  1 1 
        4  5767 1 1 68 VAL CG2  C  -6.710 23.594  -3.268 1.00 . A A . 1224 VAL CG2  1 1 
        4  5768 1 1 68 VAL H    H  -5.380 26.290  -6.079 1.00 . A A . 1224 VAL H    1 1 
        4  5769 1 1 68 VAL HA   H  -4.610 25.364  -3.514 1.00 . A A . 1224 VAL HA   1 1 
        4  5770 1 1 68 VAL HB   H  -6.970 25.492  -4.238 1.00 . A A . 1224 VAL HB   1 1 
        4  5771 1 1 68 VAL HG11 H  -7.975 23.797  -5.739 1.00 . A A . 1224 VAL HG11 1 1 
        4  5772 1 1 68 VAL HG12 H  -6.375 23.124  -6.050 1.00 . A A . 1224 VAL HG12 1 1 
        4  5773 1 1 68 VAL HG13 H  -6.755 24.764  -6.575 1.00 . A A . 1224 VAL HG13 1 1 
        4  5774 1 1 68 VAL HG21 H  -6.137 22.686  -3.400 1.00 . A A . 1224 VAL HG21 1 1 
        4  5775 1 1 68 VAL HG22 H  -7.764 23.350  -3.244 1.00 . A A . 1224 VAL HG22 1 1 
        4  5776 1 1 68 VAL HG23 H  -6.432 24.051  -2.324 1.00 . A A . 1224 VAL HG23 1 1 
        4  5777 1 1 68 VAL N    N  -4.647 26.034  -5.478 1.00 . A A . 1224 VAL N    1 1 
        4  5778 1 1 68 VAL O    O  -3.439 23.118  -3.860 1.00 . A A . 1224 VAL O    1 1 
        4  5779 1 1 69 TRP C    C  -1.455 22.709  -6.367 1.00 . A A . 1225 TRP C    1 1 
        4  5780 1 1 69 TRP CA   C  -2.927 22.336  -6.563 1.00 . A A . 1225 TRP CA   1 1 
        4  5781 1 1 69 TRP CB   C  -3.190 22.002  -8.061 1.00 . A A . 1225 TRP CB   1 1 
        4  5782 1 1 69 TRP CD1  C  -5.628 21.555  -8.761 1.00 . A A . 1225 TRP CD1  1 1 
        4  5783 1 1 69 TRP CD2  C  -4.543 19.767  -7.995 1.00 . A A . 1225 TRP CD2  1 1 
        4  5784 1 1 69 TRP CE2  C  -5.843 19.383  -8.337 1.00 . A A . 1225 TRP CE2  1 1 
        4  5785 1 1 69 TRP CE3  C  -3.676 18.813  -7.476 1.00 . A A . 1225 TRP CE3  1 1 
        4  5786 1 1 69 TRP CG   C  -4.418 21.160  -8.281 1.00 . A A . 1225 TRP CG   1 1 
        4  5787 1 1 69 TRP CH2  C  -5.432 17.170  -7.678 1.00 . A A . 1225 TRP CH2  1 1 
        4  5788 1 1 69 TRP CZ2  C  -6.300 18.081  -8.185 1.00 . A A . 1225 TRP CZ2  1 1 
        4  5789 1 1 69 TRP CZ3  C  -4.126 17.525  -7.327 1.00 . A A . 1225 TRP CZ3  1 1 
        4  5790 1 1 69 TRP H    H  -4.313 23.938  -6.757 1.00 . A A . 1225 TRP H    1 1 
        4  5791 1 1 69 TRP HA   H  -3.135 21.450  -5.965 1.00 . A A . 1225 TRP HA   1 1 
        4  5792 1 1 69 TRP HB2  H  -3.304 22.924  -8.619 1.00 . A A . 1225 TRP HB2  1 1 
        4  5793 1 1 69 TRP HB3  H  -2.346 21.454  -8.467 1.00 . A A . 1225 TRP HB3  1 1 
        4  5794 1 1 69 TRP HD1  H  -5.859 22.555  -9.068 1.00 . A A . 1225 TRP HD1  1 1 
        4  5795 1 1 69 TRP HE1  H  -7.414 20.525  -9.136 1.00 . A A . 1225 TRP HE1  1 1 
        4  5796 1 1 69 TRP HE3  H  -2.665 19.068  -7.197 1.00 . A A . 1225 TRP HE3  1 1 
        4  5797 1 1 69 TRP HH2  H  -5.747 16.140  -7.540 1.00 . A A . 1225 TRP HH2  1 1 
        4  5798 1 1 69 TRP HZ2  H  -7.305 17.793  -8.456 1.00 . A A . 1225 TRP HZ2  1 1 
        4  5799 1 1 69 TRP HZ3  H  -3.466 16.768  -6.922 1.00 . A A . 1225 TRP HZ3  1 1 
        4  5800 1 1 69 TRP N    N  -3.822 23.418  -6.089 1.00 . A A . 1225 TRP N    1 1 
        4  5801 1 1 69 TRP NE1  N  -6.484 20.491  -8.813 1.00 . A A . 1225 TRP NE1  1 1 
        4  5802 1 1 69 TRP O    O  -0.618 21.839  -6.148 1.00 . A A . 1225 TRP O    1 1 
        4  5803 1 1 70 ASN C    C   0.695 24.545  -4.870 1.00 . A A . 1226 ASN C    1 1 
        4  5804 1 1 70 ASN CA   C   0.211 24.548  -6.347 1.00 . A A . 1226 ASN CA   1 1 
        4  5805 1 1 70 ASN CB   C   0.260 25.972  -6.966 1.00 . A A . 1226 ASN CB   1 1 
        4  5806 1 1 70 ASN CG   C   1.680 26.526  -7.121 1.00 . A A . 1226 ASN CG   1 1 
        4  5807 1 1 70 ASN H    H  -1.898 24.646  -6.613 1.00 . A A . 1226 ASN H    1 1 
        4  5808 1 1 70 ASN HA   H   0.863 23.896  -6.925 1.00 . A A . 1226 ASN HA   1 1 
        4  5809 1 1 70 ASN HB2  H  -0.201 25.948  -7.947 1.00 . A A . 1226 ASN HB2  1 1 
        4  5810 1 1 70 ASN HB3  H  -0.309 26.652  -6.339 1.00 . A A . 1226 ASN HB3  1 1 
        4  5811 1 1 70 ASN HD21 H   1.927 25.499  -8.799 1.00 . A A . 1226 ASN HD21 1 1 
        4  5812 1 1 70 ASN HD22 H   3.271 26.466  -8.311 1.00 . A A . 1226 ASN HD22 1 1 
        4  5813 1 1 70 ASN N    N  -1.161 24.016  -6.455 1.00 . A A . 1226 ASN N    1 1 
        4  5814 1 1 70 ASN ND2  N   2.361 26.124  -8.185 1.00 . A A . 1226 ASN ND2  1 1 
        4  5815 1 1 70 ASN O    O   1.879 24.294  -4.600 1.00 . A A . 1226 ASN O    1 1 
        4  5816 1 1 70 ASN OD1  O   2.167 27.290  -6.289 1.00 . A A . 1226 ASN OD1  1 1 
        4  5817 1 1 71 MET C    C   0.181 23.287  -2.022 1.00 . A A . 1227 MET C    1 1 
        4  5818 1 1 71 MET CA   C   0.043 24.750  -2.467 1.00 . A A . 1227 MET CA   1 1 
        4  5819 1 1 71 MET CB   C  -1.088 25.430  -1.644 1.00 . A A . 1227 MET CB   1 1 
        4  5820 1 1 71 MET CE   C  -3.935 26.718  -1.094 1.00 . A A . 1227 MET CE   1 1 
        4  5821 1 1 71 MET CG   C  -1.240 26.941  -1.864 1.00 . A A . 1227 MET CG   1 1 
        4  5822 1 1 71 MET H    H  -1.134 25.059  -4.216 1.00 . A A . 1227 MET H    1 1 
        4  5823 1 1 71 MET HA   H   0.980 25.267  -2.272 1.00 . A A . 1227 MET HA   1 1 
        4  5824 1 1 71 MET HB2  H  -2.027 24.958  -1.902 1.00 . A A . 1227 MET HB2  1 1 
        4  5825 1 1 71 MET HB3  H  -0.903 25.263  -0.585 1.00 . A A . 1227 MET HB3  1 1 
        4  5826 1 1 71 MET HE1  H  -4.758 27.097  -0.506 1.00 . A A . 1227 MET HE1  1 1 
        4  5827 1 1 71 MET HE2  H  -3.752 25.686  -0.830 1.00 . A A . 1227 MET HE2  1 1 
        4  5828 1 1 71 MET HE3  H  -4.185 26.781  -2.144 1.00 . A A . 1227 MET HE3  1 1 
        4  5829 1 1 71 MET HG2  H  -0.287 27.423  -1.688 1.00 . A A . 1227 MET HG2  1 1 
        4  5830 1 1 71 MET HG3  H  -1.542 27.119  -2.892 1.00 . A A . 1227 MET HG3  1 1 
        4  5831 1 1 71 MET N    N  -0.233 24.816  -3.926 1.00 . A A . 1227 MET N    1 1 
        4  5832 1 1 71 MET O    O   1.065 22.944  -1.217 1.00 . A A . 1227 MET O    1 1 
        4  5833 1 1 71 MET SD   S  -2.466 27.692  -0.760 1.00 . A A . 1227 MET SD   1 1 
        4  5834 1 1 72 ALA C    C   0.587 20.351  -2.758 1.00 . A A . 1228 ALA C    1 1 
        4  5835 1 1 72 ALA CA   C  -0.720 20.982  -2.286 1.00 . A A . 1228 ALA CA   1 1 
        4  5836 1 1 72 ALA CB   C  -1.909 20.290  -2.965 1.00 . A A . 1228 ALA CB   1 1 
        4  5837 1 1 72 ALA H    H  -1.416 22.802  -3.144 1.00 . A A . 1228 ALA H    1 1 
        4  5838 1 1 72 ALA HA   H  -0.816 20.844  -1.212 1.00 . A A . 1228 ALA HA   1 1 
        4  5839 1 1 72 ALA HB1  H  -1.905 19.236  -2.717 1.00 . A A . 1228 ALA HB1  1 1 
        4  5840 1 1 72 ALA HB2  H  -1.836 20.404  -4.039 1.00 . A A . 1228 ALA HB2  1 1 
        4  5841 1 1 72 ALA HB3  H  -2.835 20.734  -2.622 1.00 . A A . 1228 ALA HB3  1 1 
        4  5842 1 1 72 ALA N    N  -0.721 22.436  -2.555 1.00 . A A . 1228 ALA N    1 1 
        4  5843 1 1 72 ALA O    O   1.217 19.597  -2.018 1.00 . A A . 1228 ALA O    1 1 
        4  5844 1 1 73 PHE C    C   3.452 20.667  -3.705 1.00 . A A . 1229 PHE C    1 1 
        4  5845 1 1 73 PHE CA   C   2.267 20.253  -4.584 1.00 . A A . 1229 PHE CA   1 1 
        4  5846 1 1 73 PHE CB   C   2.473 20.824  -6.016 1.00 . A A . 1229 PHE CB   1 1 
        4  5847 1 1 73 PHE CD1  C   4.046 19.061  -6.947 1.00 . A A . 1229 PHE CD1  1 1 
        4  5848 1 1 73 PHE CD2  C   4.812 21.329  -6.901 1.00 . A A . 1229 PHE CD2  1 1 
        4  5849 1 1 73 PHE CE1  C   5.258 18.666  -7.476 1.00 . A A . 1229 PHE CE1  1 1 
        4  5850 1 1 73 PHE CE2  C   6.021 20.930  -7.438 1.00 . A A . 1229 PHE CE2  1 1 
        4  5851 1 1 73 PHE CG   C   3.797 20.400  -6.651 1.00 . A A . 1229 PHE CG   1 1 
        4  5852 1 1 73 PHE CZ   C   6.244 19.598  -7.718 1.00 . A A . 1229 PHE CZ   1 1 
        4  5853 1 1 73 PHE H    H   0.434 21.308  -4.509 1.00 . A A . 1229 PHE H    1 1 
        4  5854 1 1 73 PHE HA   H   2.228 19.165  -4.646 1.00 . A A . 1229 PHE HA   1 1 
        4  5855 1 1 73 PHE HB2  H   1.673 20.481  -6.655 1.00 . A A . 1229 PHE HB2  1 1 
        4  5856 1 1 73 PHE HB3  H   2.441 21.909  -5.974 1.00 . A A . 1229 PHE HB3  1 1 
        4  5857 1 1 73 PHE HD1  H   3.281 18.324  -6.765 1.00 . A A . 1229 PHE HD1  1 1 
        4  5858 1 1 73 PHE HD2  H   4.645 22.379  -6.684 1.00 . A A . 1229 PHE HD2  1 1 
        4  5859 1 1 73 PHE HE1  H   5.436 17.620  -7.701 1.00 . A A . 1229 PHE HE1  1 1 
        4  5860 1 1 73 PHE HE2  H   6.799 21.663  -7.628 1.00 . A A . 1229 PHE HE2  1 1 
        4  5861 1 1 73 PHE HZ   H   7.198 19.285  -8.134 1.00 . A A . 1229 PHE HZ   1 1 
        4  5862 1 1 73 PHE N    N   1.000 20.711  -3.989 1.00 . A A . 1229 PHE N    1 1 
        4  5863 1 1 73 PHE O    O   4.352 19.874  -3.471 1.00 . A A . 1229 PHE O    1 1 
        4  5864 1 1 74 ASP C    C   4.714 21.703  -1.111 1.00 . A A . 1230 ASP C    1 1 
        4  5865 1 1 74 ASP CA   C   4.509 22.497  -2.411 1.00 . A A . 1230 ASP CA   1 1 
        4  5866 1 1 74 ASP CB   C   4.206 23.984  -2.099 1.00 . A A . 1230 ASP CB   1 1 
        4  5867 1 1 74 ASP CG   C   5.370 24.706  -1.388 1.00 . A A . 1230 ASP CG   1 1 
        4  5868 1 1 74 ASP H    H   2.641 22.472  -3.430 1.00 . A A . 1230 ASP H    1 1 
        4  5869 1 1 74 ASP HA   H   5.422 22.448  -3.003 1.00 . A A . 1230 ASP HA   1 1 
        4  5870 1 1 74 ASP HB2  H   4.003 24.504  -3.032 1.00 . A A . 1230 ASP HB2  1 1 
        4  5871 1 1 74 ASP HB3  H   3.315 24.039  -1.480 1.00 . A A . 1230 ASP HB3  1 1 
        4  5872 1 1 74 ASP N    N   3.422 21.919  -3.227 1.00 . A A . 1230 ASP N    1 1 
        4  5873 1 1 74 ASP O    O   5.841 21.357  -0.761 1.00 . A A . 1230 ASP O    1 1 
        4  5874 1 1 74 ASP OD1  O   6.478 24.755  -1.964 1.00 . A A . 1230 ASP OD1  1 1 
        4  5875 1 1 74 ASP OD2  O   5.189 25.215  -0.258 1.00 . A A . 1230 ASP OD2  1 1 
        4  5876 1 1 75 PHE C    C   4.096 19.176   0.591 1.00 . A A . 1231 PHE C    1 1 
        4  5877 1 1 75 PHE CA   C   3.593 20.615   0.819 1.00 . A A . 1231 PHE CA   1 1 
        4  5878 1 1 75 PHE CB   C   2.164 20.598   1.430 1.00 . A A . 1231 PHE CB   1 1 
        4  5879 1 1 75 PHE CD1  C   2.518 20.180   3.915 1.00 . A A . 1231 PHE CD1  1 1 
        4  5880 1 1 75 PHE CD2  C   1.406 18.478   2.650 1.00 . A A . 1231 PHE CD2  1 1 
        4  5881 1 1 75 PHE CE1  C   2.399 19.406   5.053 1.00 . A A . 1231 PHE CE1  1 1 
        4  5882 1 1 75 PHE CE2  C   1.291 17.704   3.793 1.00 . A A . 1231 PHE CE2  1 1 
        4  5883 1 1 75 PHE CG   C   2.020 19.737   2.693 1.00 . A A . 1231 PHE CG   1 1 
        4  5884 1 1 75 PHE CZ   C   1.791 18.169   4.993 1.00 . A A . 1231 PHE CZ   1 1 
        4  5885 1 1 75 PHE H    H   2.735 21.683  -0.805 1.00 . A A . 1231 PHE H    1 1 
        4  5886 1 1 75 PHE HA   H   4.266 21.111   1.514 1.00 . A A . 1231 PHE HA   1 1 
        4  5887 1 1 75 PHE HB2  H   1.884 21.611   1.692 1.00 . A A . 1231 PHE HB2  1 1 
        4  5888 1 1 75 PHE HB3  H   1.462 20.231   0.688 1.00 . A A . 1231 PHE HB3  1 1 
        4  5889 1 1 75 PHE HD1  H   2.997 21.147   3.974 1.00 . A A . 1231 PHE HD1  1 1 
        4  5890 1 1 75 PHE HD2  H   1.010 18.108   1.714 1.00 . A A . 1231 PHE HD2  1 1 
        4  5891 1 1 75 PHE HE1  H   2.793 19.769   5.997 1.00 . A A . 1231 PHE HE1  1 1 
        4  5892 1 1 75 PHE HE2  H   0.813 16.730   3.746 1.00 . A A . 1231 PHE HE2  1 1 
        4  5893 1 1 75 PHE HZ   H   1.703 17.563   5.890 1.00 . A A . 1231 PHE HZ   1 1 
        4  5894 1 1 75 PHE N    N   3.596 21.390  -0.436 1.00 . A A . 1231 PHE N    1 1 
        4  5895 1 1 75 PHE O    O   5.005 18.716   1.293 1.00 . A A . 1231 PHE O    1 1 
        4  5896 1 1 76 ILE C    C   5.320 16.969  -1.089 1.00 . A A . 1232 ILE C    1 1 
        4  5897 1 1 76 ILE CA   C   3.825 17.091  -0.744 1.00 . A A . 1232 ILE CA   1 1 
        4  5898 1 1 76 ILE CB   C   2.956 16.574  -1.958 1.00 . A A . 1232 ILE CB   1 1 
        4  5899 1 1 76 ILE CD1  C   0.493 16.182  -2.733 1.00 . A A . 1232 ILE CD1  1 1 
        4  5900 1 1 76 ILE CG1  C   1.440 16.491  -1.572 1.00 . A A . 1232 ILE CG1  1 1 
        4  5901 1 1 76 ILE CG2  C   3.466 15.208  -2.486 1.00 . A A . 1232 ILE CG2  1 1 
        4  5902 1 1 76 ILE H    H   2.782 18.934  -0.895 1.00 . A A . 1232 ILE H    1 1 
        4  5903 1 1 76 ILE HA   H   3.611 16.475   0.124 1.00 . A A . 1232 ILE HA   1 1 
        4  5904 1 1 76 ILE HB   H   3.069 17.293  -2.768 1.00 . A A . 1232 ILE HB   1 1 
        4  5905 1 1 76 ILE HD11 H  -0.524 16.135  -2.366 1.00 . A A . 1232 ILE HD11 1 1 
        4  5906 1 1 76 ILE HD12 H   0.754 15.230  -3.177 1.00 . A A . 1232 ILE HD12 1 1 
        4  5907 1 1 76 ILE HD13 H   0.565 16.959  -3.482 1.00 . A A . 1232 ILE HD13 1 1 
        4  5908 1 1 76 ILE HG12 H   1.300 15.718  -0.828 1.00 . A A . 1232 ILE HG12 1 1 
        4  5909 1 1 76 ILE HG13 H   1.133 17.441  -1.147 1.00 . A A . 1232 ILE HG13 1 1 
        4  5910 1 1 76 ILE HG21 H   3.403 14.462  -1.702 1.00 . A A . 1232 ILE HG21 1 1 
        4  5911 1 1 76 ILE HG22 H   4.495 15.295  -2.812 1.00 . A A . 1232 ILE HG22 1 1 
        4  5912 1 1 76 ILE HG23 H   2.859 14.893  -3.325 1.00 . A A . 1232 ILE HG23 1 1 
        4  5913 1 1 76 ILE N    N   3.485 18.485  -0.390 1.00 . A A . 1232 ILE N    1 1 
        4  5914 1 1 76 ILE O    O   6.049 16.196  -0.455 1.00 . A A . 1232 ILE O    1 1 
        4  5915 1 1 77 LEU C    C   8.110 18.044  -1.399 1.00 . A A . 1233 LEU C    1 1 
        4  5916 1 1 77 LEU CA   C   7.133 17.831  -2.561 1.00 . A A . 1233 LEU CA   1 1 
        4  5917 1 1 77 LEU CB   C   7.300 18.984  -3.584 1.00 . A A . 1233 LEU CB   1 1 
        4  5918 1 1 77 LEU CD1  C   8.705 17.908  -5.419 1.00 . A A . 1233 LEU CD1  1 1 
        4  5919 1 1 77 LEU CD2  C   8.923 20.418  -4.970 1.00 . A A . 1233 LEU CD2  1 1 
        4  5920 1 1 77 LEU CG   C   8.655 19.021  -4.359 1.00 . A A . 1233 LEU CG   1 1 
        4  5921 1 1 77 LEU H    H   5.103 18.378  -2.475 1.00 . A A . 1233 LEU H    1 1 
        4  5922 1 1 77 LEU HA   H   7.344 16.886  -3.048 1.00 . A A . 1233 LEU HA   1 1 
        4  5923 1 1 77 LEU HB2  H   6.492 18.913  -4.310 1.00 . A A . 1233 LEU HB2  1 1 
        4  5924 1 1 77 LEU HB3  H   7.181 19.926  -3.055 1.00 . A A . 1233 LEU HB3  1 1 
        4  5925 1 1 77 LEU HD11 H   7.912 18.048  -6.146 1.00 . A A . 1233 LEU HD11 1 1 
        4  5926 1 1 77 LEU HD12 H   8.584 16.943  -4.942 1.00 . A A . 1233 LEU HD12 1 1 
        4  5927 1 1 77 LEU HD13 H   9.659 17.933  -5.921 1.00 . A A . 1233 LEU HD13 1 1 
        4  5928 1 1 77 LEU HD21 H   9.877 20.414  -5.484 1.00 . A A . 1233 LEU HD21 1 1 
        4  5929 1 1 77 LEU HD22 H   8.951 21.160  -4.182 1.00 . A A . 1233 LEU HD22 1 1 
        4  5930 1 1 77 LEU HD23 H   8.141 20.673  -5.673 1.00 . A A . 1233 LEU HD23 1 1 
        4  5931 1 1 77 LEU HG   H   9.460 18.808  -3.664 1.00 . A A . 1233 LEU HG   1 1 
        4  5932 1 1 77 LEU N    N   5.749 17.783  -2.068 1.00 . A A . 1233 LEU N    1 1 
        4  5933 1 1 77 LEU O    O   9.082 17.315  -1.268 1.00 . A A . 1233 LEU O    1 1 
        4  5934 1 1 78 ASP C    C   8.858 18.186   1.533 1.00 . A A . 1234 ASP C    1 1 
        4  5935 1 1 78 ASP CA   C   8.599 19.390   0.633 1.00 . A A . 1234 ASP CA   1 1 
        4  5936 1 1 78 ASP CB   C   7.905 20.502   1.461 1.00 . A A . 1234 ASP CB   1 1 
        4  5937 1 1 78 ASP CG   C   8.697 20.903   2.728 1.00 . A A . 1234 ASP CG   1 1 
        4  5938 1 1 78 ASP H    H   6.936 19.502  -0.685 1.00 . A A . 1234 ASP H    1 1 
        4  5939 1 1 78 ASP HA   H   9.547 19.763   0.262 1.00 . A A . 1234 ASP HA   1 1 
        4  5940 1 1 78 ASP HB2  H   7.772 21.381   0.839 1.00 . A A . 1234 ASP HB2  1 1 
        4  5941 1 1 78 ASP HB3  H   6.923 20.154   1.762 1.00 . A A . 1234 ASP HB3  1 1 
        4  5942 1 1 78 ASP N    N   7.778 19.021  -0.535 1.00 . A A . 1234 ASP N    1 1 
        4  5943 1 1 78 ASP O    O  10.002 17.820   1.764 1.00 . A A . 1234 ASP O    1 1 
        4  5944 1 1 78 ASP OD1  O   9.722 21.605   2.601 1.00 . A A . 1234 ASP OD1  1 1 
        4  5945 1 1 78 ASP OD2  O   8.287 20.532   3.855 1.00 . A A . 1234 ASP OD2  1 1 
        4  5946 1 1 79 ASN C    C   8.614 15.259   2.403 1.00 . A A . 1235 ASN C    1 1 
        4  5947 1 1 79 ASN CA   C   7.795 16.446   2.953 1.00 . A A . 1235 ASN CA   1 1 
        4  5948 1 1 79 ASN CB   C   6.345 15.996   3.270 1.00 . A A . 1235 ASN CB   1 1 
        4  5949 1 1 79 ASN CG   C   5.506 16.995   4.091 1.00 . A A . 1235 ASN CG   1 1 
        4  5950 1 1 79 ASN H    H   6.895 17.857   1.646 1.00 . A A . 1235 ASN H    1 1 
        4  5951 1 1 79 ASN HA   H   8.265 16.804   3.862 1.00 . A A . 1235 ASN HA   1 1 
        4  5952 1 1 79 ASN HB2  H   5.822 15.822   2.340 1.00 . A A . 1235 ASN HB2  1 1 
        4  5953 1 1 79 ASN HB3  H   6.381 15.061   3.821 1.00 . A A . 1235 ASN HB3  1 1 
        4  5954 1 1 79 ASN HD21 H   6.505 18.589   3.412 1.00 . A A . 1235 ASN HD21 1 1 
        4  5955 1 1 79 ASN HD22 H   5.232 18.924   4.525 1.00 . A A . 1235 ASN HD22 1 1 
        4  5956 1 1 79 ASN N    N   7.765 17.567   1.991 1.00 . A A . 1235 ASN N    1 1 
        4  5957 1 1 79 ASN ND2  N   5.778 18.300   3.997 1.00 . A A . 1235 ASN ND2  1 1 
        4  5958 1 1 79 ASN O    O   9.453 14.689   3.105 1.00 . A A . 1235 ASN O    1 1 
        4  5959 1 1 79 ASN OD1  O   4.600 16.582   4.818 1.00 . A A . 1235 ASN OD1  1 1 
        4  5960 1 1 80 VAL C    C  10.574 14.119   0.281 1.00 . A A . 1236 VAL C    1 1 
        4  5961 1 1 80 VAL CA   C   9.061 13.837   0.420 1.00 . A A . 1236 VAL CA   1 1 
        4  5962 1 1 80 VAL CB   C   8.407 13.607  -0.994 1.00 . A A . 1236 VAL CB   1 1 
        4  5963 1 1 80 VAL CG1  C   9.186 12.568  -1.833 1.00 . A A . 1236 VAL CG1  1 1 
        4  5964 1 1 80 VAL CG2  C   6.919 13.197  -0.841 1.00 . A A . 1236 VAL CG2  1 1 
        4  5965 1 1 80 VAL H    H   7.728 15.471   0.627 1.00 . A A . 1236 VAL H    1 1 
        4  5966 1 1 80 VAL HA   H   8.925 12.929   1.009 1.00 . A A . 1236 VAL HA   1 1 
        4  5967 1 1 80 VAL HB   H   8.437 14.555  -1.532 1.00 . A A . 1236 VAL HB   1 1 
        4  5968 1 1 80 VAL HG11 H   9.218 11.619  -1.312 1.00 . A A . 1236 VAL HG11 1 1 
        4  5969 1 1 80 VAL HG12 H  10.198 12.915  -2.002 1.00 . A A . 1236 VAL HG12 1 1 
        4  5970 1 1 80 VAL HG13 H   8.699 12.430  -2.792 1.00 . A A . 1236 VAL HG13 1 1 
        4  5971 1 1 80 VAL HG21 H   6.848 12.261  -0.301 1.00 . A A . 1236 VAL HG21 1 1 
        4  5972 1 1 80 VAL HG22 H   6.465 13.080  -1.818 1.00 . A A . 1236 VAL HG22 1 1 
        4  5973 1 1 80 VAL HG23 H   6.384 13.964  -0.294 1.00 . A A . 1236 VAL HG23 1 1 
        4  5974 1 1 80 VAL N    N   8.379 14.935   1.125 1.00 . A A . 1236 VAL N    1 1 
        4  5975 1 1 80 VAL O    O  11.402 13.234   0.541 1.00 . A A . 1236 VAL O    1 1 
        4  5976 1 1 81 GLN C    C  13.089 15.812   1.046 1.00 . A A . 1237 GLN C    1 1 
        4  5977 1 1 81 GLN CA   C  12.333 15.771  -0.299 1.00 . A A . 1237 GLN CA   1 1 
        4  5978 1 1 81 GLN CB   C  12.450 17.151  -1.016 1.00 . A A . 1237 GLN CB   1 1 
        4  5979 1 1 81 GLN CD   C  12.490 16.116  -3.426 1.00 . A A . 1237 GLN CD   1 1 
        4  5980 1 1 81 GLN CG   C  11.938 17.206  -2.481 1.00 . A A . 1237 GLN CG   1 1 
        4  5981 1 1 81 GLN H    H  10.220 16.018  -0.245 1.00 . A A . 1237 GLN H    1 1 
        4  5982 1 1 81 GLN HA   H  12.801 15.019  -0.930 1.00 . A A . 1237 GLN HA   1 1 
        4  5983 1 1 81 GLN HB2  H  11.892 17.884  -0.442 1.00 . A A . 1237 GLN HB2  1 1 
        4  5984 1 1 81 GLN HB3  H  13.495 17.454  -1.017 1.00 . A A . 1237 GLN HB3  1 1 
        4  5985 1 1 81 GLN HE21 H  10.954 16.356  -4.647 1.00 . A A . 1237 GLN HE21 1 1 
        4  5986 1 1 81 GLN HE22 H  12.128 15.194  -5.128 1.00 . A A . 1237 GLN HE22 1 1 
        4  5987 1 1 81 GLN HG2  H  10.862 17.114  -2.465 1.00 . A A . 1237 GLN HG2  1 1 
        4  5988 1 1 81 GLN HG3  H  12.195 18.171  -2.899 1.00 . A A . 1237 GLN HG3  1 1 
        4  5989 1 1 81 GLN N    N  10.925 15.360  -0.106 1.00 . A A . 1237 GLN N    1 1 
        4  5990 1 1 81 GLN NE2  N  11.780 15.855  -4.505 1.00 . A A . 1237 GLN NE2  1 1 
        4  5991 1 1 81 GLN O    O  14.270 15.485   1.095 1.00 . A A . 1237 GLN O    1 1 
        4  5992 1 1 81 GLN OE1  O  13.563 15.559  -3.229 1.00 . A A . 1237 GLN OE1  1 1 
        4  5993 1 1 82 VAL C    C  13.274 14.823   3.987 1.00 . A A . 1238 VAL C    1 1 
        4  5994 1 1 82 VAL CA   C  12.956 16.250   3.492 1.00 . A A . 1238 VAL CA   1 1 
        4  5995 1 1 82 VAL CB   C  11.997 17.005   4.501 1.00 . A A . 1238 VAL CB   1 1 
        4  5996 1 1 82 VAL CG1  C  12.433 16.820   5.980 1.00 . A A . 1238 VAL CG1  1 1 
        4  5997 1 1 82 VAL CG2  C  11.908 18.515   4.144 1.00 . A A . 1238 VAL CG2  1 1 
        4  5998 1 1 82 VAL H    H  11.457 16.450   2.004 1.00 . A A . 1238 VAL H    1 1 
        4  5999 1 1 82 VAL HA   H  13.890 16.808   3.434 1.00 . A A . 1238 VAL HA   1 1 
        4  6000 1 1 82 VAL HB   H  11.004 16.581   4.394 1.00 . A A . 1238 VAL HB   1 1 
        4  6001 1 1 82 VAL HG11 H  13.447 17.180   6.111 1.00 . A A . 1238 VAL HG11 1 1 
        4  6002 1 1 82 VAL HG12 H  12.394 15.770   6.245 1.00 . A A . 1238 VAL HG12 1 1 
        4  6003 1 1 82 VAL HG13 H  11.770 17.373   6.634 1.00 . A A . 1238 VAL HG13 1 1 
        4  6004 1 1 82 VAL HG21 H  11.214 19.012   4.812 1.00 . A A . 1238 VAL HG21 1 1 
        4  6005 1 1 82 VAL HG22 H  11.560 18.632   3.124 1.00 . A A . 1238 VAL HG22 1 1 
        4  6006 1 1 82 VAL HG23 H  12.884 18.972   4.238 1.00 . A A . 1238 VAL HG23 1 1 
        4  6007 1 1 82 VAL N    N  12.387 16.200   2.127 1.00 . A A . 1238 VAL N    1 1 
        4  6008 1 1 82 VAL O    O  14.351 14.585   4.549 1.00 . A A . 1238 VAL O    1 1 
        4  6009 1 1 83 VAL C    C  13.796 11.935   3.250 1.00 . A A . 1239 VAL C    1 1 
        4  6010 1 1 83 VAL CA   C  12.563 12.433   4.026 1.00 . A A . 1239 VAL CA   1 1 
        4  6011 1 1 83 VAL CB   C  11.299 11.546   3.681 1.00 . A A . 1239 VAL CB   1 1 
        4  6012 1 1 83 VAL CG1  C  11.608 10.024   3.806 1.00 . A A . 1239 VAL CG1  1 1 
        4  6013 1 1 83 VAL CG2  C  10.088 11.937   4.572 1.00 . A A . 1239 VAL CG2  1 1 
        4  6014 1 1 83 VAL H    H  11.493 14.148   3.335 1.00 . A A . 1239 VAL H    1 1 
        4  6015 1 1 83 VAL HA   H  12.764 12.341   5.092 1.00 . A A . 1239 VAL HA   1 1 
        4  6016 1 1 83 VAL HB   H  11.026 11.745   2.643 1.00 . A A . 1239 VAL HB   1 1 
        4  6017 1 1 83 VAL HG11 H  11.901  9.785   4.822 1.00 . A A . 1239 VAL HG11 1 1 
        4  6018 1 1 83 VAL HG12 H  12.418  9.759   3.135 1.00 . A A . 1239 VAL HG12 1 1 
        4  6019 1 1 83 VAL HG13 H  10.733  9.449   3.541 1.00 . A A . 1239 VAL HG13 1 1 
        4  6020 1 1 83 VAL HG21 H   9.858 12.987   4.434 1.00 . A A . 1239 VAL HG21 1 1 
        4  6021 1 1 83 VAL HG22 H  10.323 11.761   5.615 1.00 . A A . 1239 VAL HG22 1 1 
        4  6022 1 1 83 VAL HG23 H   9.221 11.347   4.298 1.00 . A A . 1239 VAL HG23 1 1 
        4  6023 1 1 83 VAL N    N  12.343 13.873   3.734 1.00 . A A . 1239 VAL N    1 1 
        4  6024 1 1 83 VAL O    O  14.653 11.254   3.811 1.00 . A A . 1239 VAL O    1 1 
        4  6025 1 1 84 LEU C    C  16.366 12.535   1.686 1.00 . A A . 1240 LEU C    1 1 
        4  6026 1 1 84 LEU CA   C  15.037 12.008   1.092 1.00 . A A . 1240 LEU CA   1 1 
        4  6027 1 1 84 LEU CB   C  14.810 12.596  -0.344 1.00 . A A . 1240 LEU CB   1 1 
        4  6028 1 1 84 LEU CD1  C  15.010 12.437  -2.878 1.00 . A A . 1240 LEU CD1  1 1 
        4  6029 1 1 84 LEU CD2  C  16.431 10.898  -1.459 1.00 . A A . 1240 LEU CD2  1 1 
        4  6030 1 1 84 LEU CG   C  15.087 11.653  -1.562 1.00 . A A . 1240 LEU CG   1 1 
        4  6031 1 1 84 LEU H    H  13.191 12.923   1.619 1.00 . A A . 1240 LEU H    1 1 
        4  6032 1 1 84 LEU HA   H  15.083 10.927   1.030 1.00 . A A . 1240 LEU HA   1 1 
        4  6033 1 1 84 LEU HB2  H  13.774 12.917  -0.414 1.00 . A A . 1240 LEU HB2  1 1 
        4  6034 1 1 84 LEU HB3  H  15.427 13.481  -0.457 1.00 . A A . 1240 LEU HB3  1 1 
        4  6035 1 1 84 LEU HD11 H  15.119 11.761  -3.715 1.00 . A A . 1240 LEU HD11 1 1 
        4  6036 1 1 84 LEU HD12 H  15.797 13.178  -2.917 1.00 . A A . 1240 LEU HD12 1 1 
        4  6037 1 1 84 LEU HD13 H  14.051 12.934  -2.949 1.00 . A A . 1240 LEU HD13 1 1 
        4  6038 1 1 84 LEU HD21 H  16.439 10.293  -0.564 1.00 . A A . 1240 LEU HD21 1 1 
        4  6039 1 1 84 LEU HD22 H  17.252 11.601  -1.422 1.00 . A A . 1240 LEU HD22 1 1 
        4  6040 1 1 84 LEU HD23 H  16.554 10.251  -2.321 1.00 . A A . 1240 LEU HD23 1 1 
        4  6041 1 1 84 LEU HG   H  14.300 10.906  -1.596 1.00 . A A . 1240 LEU HG   1 1 
        4  6042 1 1 84 LEU N    N  13.902 12.353   1.977 1.00 . A A . 1240 LEU N    1 1 
        4  6043 1 1 84 LEU O    O  17.397 11.871   1.605 1.00 . A A . 1240 LEU O    1 1 
        4  6044 1 1 85 GLN C    C  17.874 13.639   4.228 1.00 . A A . 1241 GLN C    1 1 
        4  6045 1 1 85 GLN CA   C  17.482 14.373   2.932 1.00 . A A . 1241 GLN CA   1 1 
        4  6046 1 1 85 GLN CB   C  17.195 15.867   3.223 1.00 . A A . 1241 GLN CB   1 1 
        4  6047 1 1 85 GLN CD   C  16.643 18.190   2.249 1.00 . A A . 1241 GLN CD   1 1 
        4  6048 1 1 85 GLN CG   C  17.011 16.729   1.961 1.00 . A A . 1241 GLN CG   1 1 
        4  6049 1 1 85 GLN H    H  15.466 14.226   2.278 1.00 . A A . 1241 GLN H    1 1 
        4  6050 1 1 85 GLN HA   H  18.313 14.312   2.238 1.00 . A A . 1241 GLN HA   1 1 
        4  6051 1 1 85 GLN HB2  H  16.291 15.935   3.814 1.00 . A A . 1241 GLN HB2  1 1 
        4  6052 1 1 85 GLN HB3  H  18.019 16.284   3.796 1.00 . A A . 1241 GLN HB3  1 1 
        4  6053 1 1 85 GLN HE21 H  17.540 18.786   0.581 1.00 . A A . 1241 GLN HE21 1 1 
        4  6054 1 1 85 GLN HE22 H  16.820 20.034   1.528 1.00 . A A . 1241 GLN HE22 1 1 
        4  6055 1 1 85 GLN HG2  H  17.931 16.708   1.390 1.00 . A A . 1241 GLN HG2  1 1 
        4  6056 1 1 85 GLN HG3  H  16.217 16.297   1.360 1.00 . A A . 1241 GLN HG3  1 1 
        4  6057 1 1 85 GLN N    N  16.315 13.741   2.281 1.00 . A A . 1241 GLN N    1 1 
        4  6058 1 1 85 GLN NE2  N  17.046 19.094   1.364 1.00 . A A . 1241 GLN NE2  1 1 
        4  6059 1 1 85 GLN O    O  19.053 13.570   4.571 1.00 . A A . 1241 GLN O    1 1 
        4  6060 1 1 85 GLN OE1  O  16.009 18.505   3.259 1.00 . A A . 1241 GLN OE1  1 1 
        4  6061 1 1 86 GLN C    C  17.533 10.888   5.926 1.00 . A A . 1242 GLN C    1 1 
        4  6062 1 1 86 GLN CA   C  17.106 12.348   6.195 1.00 . A A . 1242 GLN CA   1 1 
        4  6063 1 1 86 GLN CB   C  15.834 12.391   7.089 1.00 . A A . 1242 GLN CB   1 1 
        4  6064 1 1 86 GLN CD   C  16.434 14.631   8.230 1.00 . A A . 1242 GLN CD   1 1 
        4  6065 1 1 86 GLN CG   C  15.374 13.816   7.477 1.00 . A A . 1242 GLN CG   1 1 
        4  6066 1 1 86 GLN H    H  15.961 13.185   4.605 1.00 . A A . 1242 GLN H    1 1 
        4  6067 1 1 86 GLN HA   H  17.918 12.840   6.728 1.00 . A A . 1242 GLN HA   1 1 
        4  6068 1 1 86 GLN HB2  H  15.018 11.902   6.564 1.00 . A A . 1242 GLN HB2  1 1 
        4  6069 1 1 86 GLN HB3  H  16.029 11.838   8.007 1.00 . A A . 1242 GLN HB3  1 1 
        4  6070 1 1 86 GLN HE21 H  15.825 16.321   7.374 1.00 . A A . 1242 GLN HE21 1 1 
        4  6071 1 1 86 GLN HE22 H  17.142 16.469   8.488 1.00 . A A . 1242 GLN HE22 1 1 
        4  6072 1 1 86 GLN HG2  H  15.109 14.351   6.572 1.00 . A A . 1242 GLN HG2  1 1 
        4  6073 1 1 86 GLN HG3  H  14.494 13.742   8.105 1.00 . A A . 1242 GLN HG3  1 1 
        4  6074 1 1 86 GLN N    N  16.879 13.088   4.935 1.00 . A A . 1242 GLN N    1 1 
        4  6075 1 1 86 GLN NE2  N  16.469 15.937   8.008 1.00 . A A . 1242 GLN NE2  1 1 
        4  6076 1 1 86 GLN O    O  18.167 10.256   6.777 1.00 . A A . 1242 GLN O    1 1 
        4  6077 1 1 86 GLN OE1  O  17.229 14.091   8.995 1.00 . A A . 1242 GLN OE1  1 1 
        4  6078 1 1 87 THR C    C  18.813  8.893   3.572 1.00 . A A . 1243 THR C    1 1 
        4  6079 1 1 87 THR CA   C  17.484  8.967   4.356 1.00 . A A . 1243 THR CA   1 1 
        4  6080 1 1 87 THR CB   C  16.311  8.367   3.503 1.00 . A A . 1243 THR CB   1 1 
        4  6081 1 1 87 THR CG2  C  16.484  6.860   3.214 1.00 . A A . 1243 THR CG2  1 1 
        4  6082 1 1 87 THR H    H  16.721 10.928   4.089 1.00 . A A . 1243 THR H    1 1 
        4  6083 1 1 87 THR HA   H  17.575  8.373   5.268 1.00 . A A . 1243 THR HA   1 1 
        4  6084 1 1 87 THR HB   H  16.268  8.898   2.555 1.00 . A A . 1243 THR HB   1 1 
        4  6085 1 1 87 THR HG1  H  15.092  9.412   4.653 1.00 . A A . 1243 THR HG1  1 1 
        4  6086 1 1 87 THR HG21 H  17.409  6.693   2.672 1.00 . A A . 1243 THR HG21 1 1 
        4  6087 1 1 87 THR HG22 H  15.655  6.509   2.612 1.00 . A A . 1243 THR HG22 1 1 
        4  6088 1 1 87 THR HG23 H  16.507  6.311   4.144 1.00 . A A . 1243 THR HG23 1 1 
        4  6089 1 1 87 THR N    N  17.186 10.360   4.734 1.00 . A A . 1243 THR N    1 1 
        4  6090 1 1 87 THR O    O  19.786  8.298   4.038 1.00 . A A . 1243 THR O    1 1 
        4  6091 1 1 87 THR OG1  O  15.068  8.567   4.185 1.00 . A A . 1243 THR OG1  1 1 
        4  6092 1 1 88 TYR C    C  20.935 10.713   1.638 1.00 . A A . 1244 TYR C    1 1 
        4  6093 1 1 88 TYR CA   C  20.006  9.498   1.472 1.00 . A A . 1244 TYR CA   1 1 
        4  6094 1 1 88 TYR CB   C  19.506  9.414   0.008 1.00 . A A . 1244 TYR CB   1 1 
        4  6095 1 1 88 TYR CD1  C  17.508  7.822  -0.101 1.00 . A A . 1244 TYR CD1  1 1 
        4  6096 1 1 88 TYR CD2  C  19.604  7.045  -0.938 1.00 . A A . 1244 TYR CD2  1 1 
        4  6097 1 1 88 TYR CE1  C  16.931  6.608  -0.420 1.00 . A A . 1244 TYR CE1  1 1 
        4  6098 1 1 88 TYR CE2  C  19.026  5.833  -1.255 1.00 . A A . 1244 TYR CE2  1 1 
        4  6099 1 1 88 TYR CG   C  18.857  8.070  -0.351 1.00 . A A . 1244 TYR CG   1 1 
        4  6100 1 1 88 TYR CZ   C  17.690  5.627  -0.995 1.00 . A A . 1244 TYR CZ   1 1 
        4  6101 1 1 88 TYR H    H  18.077 10.071   2.138 1.00 . A A . 1244 TYR H    1 1 
        4  6102 1 1 88 TYR HA   H  20.580  8.599   1.689 1.00 . A A . 1244 TYR HA   1 1 
        4  6103 1 1 88 TYR HB2  H  18.775 10.199  -0.160 1.00 . A A . 1244 TYR HB2  1 1 
        4  6104 1 1 88 TYR HB3  H  20.341  9.576  -0.672 1.00 . A A . 1244 TYR HB3  1 1 
        4  6105 1 1 88 TYR HD1  H  16.901  8.598   0.354 1.00 . A A . 1244 TYR HD1  1 1 
        4  6106 1 1 88 TYR HD2  H  20.655  7.205  -1.141 1.00 . A A . 1244 TYR HD2  1 1 
        4  6107 1 1 88 TYR HE1  H  15.880  6.435  -0.215 1.00 . A A . 1244 TYR HE1  1 1 
        4  6108 1 1 88 TYR HE2  H  19.622  5.052  -1.709 1.00 . A A . 1244 TYR HE2  1 1 
        4  6109 1 1 88 TYR HH   H  16.216  4.590  -1.643 1.00 . A A . 1244 TYR HH   1 1 
        4  6110 1 1 88 TYR N    N  18.850  9.544   2.396 1.00 . A A . 1244 TYR N    1 1 
        4  6111 1 1 88 TYR O    O  22.140 10.591   1.434 1.00 . A A . 1244 TYR O    1 1 
        4  6112 1 1 88 TYR OH   O  17.107  4.429  -1.318 1.00 . A A . 1244 TYR OH   1 1 
        4  6113 1 1 89 GLY C    C  20.717 14.241   1.279 1.00 . A A . 1245 GLY C    1 1 
        4  6114 1 1 89 GLY CA   C  21.160 13.099   2.186 1.00 . A A . 1245 GLY CA   1 1 
        4  6115 1 1 89 GLY H    H  19.401 11.919   2.084 1.00 . A A . 1245 GLY H    1 1 
        4  6116 1 1 89 GLY HA2  H  21.048 13.402   3.220 1.00 . A A . 1245 GLY HA2  1 1 
        4  6117 1 1 89 GLY HA3  H  22.215 12.908   2.000 1.00 . A A . 1245 GLY HA3  1 1 
        4  6118 1 1 89 GLY N    N  20.371 11.879   1.978 1.00 . A A . 1245 GLY N    1 1 
        4  6119 1 1 89 GLY O    O  20.556 15.376   1.736 1.00 . A A . 1245 GLY O    1 1 
        4  6120 1 1 90 SER C    C  18.751 14.710  -1.602 1.00 . A A . 1246 SER C    1 1 
        4  6121 1 1 90 SER CA   C  20.166 14.949  -1.041 1.00 . A A . 1246 SER CA   1 1 
        4  6122 1 1 90 SER CB   C  21.232 14.934  -2.173 1.00 . A A . 1246 SER CB   1 1 
        4  6123 1 1 90 SER H    H  20.583 12.998  -0.294 1.00 . A A . 1246 SER H    1 1 
        4  6124 1 1 90 SER HA   H  20.174 15.936  -0.568 1.00 . A A . 1246 SER HA   1 1 
        4  6125 1 1 90 SER HB2  H  22.221 14.987  -1.736 1.00 . A A . 1246 SER HB2  1 1 
        4  6126 1 1 90 SER HB3  H  21.147 14.019  -2.743 1.00 . A A . 1246 SER HB3  1 1 
        4  6127 1 1 90 SER HG   H  21.413 16.835  -2.635 1.00 . A A . 1246 SER HG   1 1 
        4  6128 1 1 90 SER N    N  20.511 13.937  -0.016 1.00 . A A . 1246 SER N    1 1 
        4  6129 1 1 90 SER O    O  18.086 13.736  -1.240 1.00 . A A . 1246 SER O    1 1 
        4  6130 1 1 90 SER OG   O  21.078 16.039  -3.058 1.00 . A A . 1246 SER OG   1 1 
        4  6131 1 1 91 THR C    C  17.124 15.173  -4.614 1.00 . A A . 1247 THR C    1 1 
        4  6132 1 1 91 THR CA   C  16.983 15.589  -3.132 1.00 . A A . 1247 THR CA   1 1 
        4  6133 1 1 91 THR CB   C  16.306 16.997  -3.049 1.00 . A A . 1247 THR CB   1 1 
        4  6134 1 1 91 THR CG2  C  16.083 17.435  -1.594 1.00 . A A . 1247 THR CG2  1 1 
        4  6135 1 1 91 THR H    H  18.899 16.375  -2.701 1.00 . A A . 1247 THR H    1 1 
        4  6136 1 1 91 THR HA   H  16.353 14.870  -2.623 1.00 . A A . 1247 THR HA   1 1 
        4  6137 1 1 91 THR HB   H  15.337 16.948  -3.548 1.00 . A A . 1247 THR HB   1 1 
        4  6138 1 1 91 THR HG1  H  16.648 18.312  -4.488 1.00 . A A . 1247 THR HG1  1 1 
        4  6139 1 1 91 THR HG21 H  15.620 18.411  -1.570 1.00 . A A . 1247 THR HG21 1 1 
        4  6140 1 1 91 THR HG22 H  17.035 17.478  -1.073 1.00 . A A . 1247 THR HG22 1 1 
        4  6141 1 1 91 THR HG23 H  15.437 16.724  -1.093 1.00 . A A . 1247 THR HG23 1 1 
        4  6142 1 1 91 THR N    N  18.305 15.629  -2.476 1.00 . A A . 1247 THR N    1 1 
        4  6143 1 1 91 THR O    O  18.215 14.776  -5.054 1.00 . A A . 1247 THR O    1 1 
        4  6144 1 1 91 THR OG1  O  17.121 17.978  -3.714 1.00 . A A . 1247 THR OG1  1 1 
        4  6145 1 1 92 LEU C    C  16.513 16.588  -7.371 1.00 . A A . 1248 LEU C    1 1 
        4  6146 1 1 92 LEU CA   C  16.079 15.205  -6.858 1.00 . A A . 1248 LEU CA   1 1 
        4  6147 1 1 92 LEU CB   C  14.729 14.812  -7.535 1.00 . A A . 1248 LEU CB   1 1 
        4  6148 1 1 92 LEU CD1  C  15.369 12.322  -7.658 1.00 . A A . 1248 LEU CD1  1 1 
        4  6149 1 1 92 LEU CD2  C  13.564 13.109  -6.017 1.00 . A A . 1248 LEU CD2  1 1 
        4  6150 1 1 92 LEU CG   C  14.236 13.340  -7.377 1.00 . A A . 1248 LEU CG   1 1 
        4  6151 1 1 92 LEU H    H  15.134 15.319  -4.946 1.00 . A A . 1248 LEU H    1 1 
        4  6152 1 1 92 LEU HA   H  16.839 14.478  -7.140 1.00 . A A . 1248 LEU HA   1 1 
        4  6153 1 1 92 LEU HB2  H  13.955 15.469  -7.152 1.00 . A A . 1248 LEU HB2  1 1 
        4  6154 1 1 92 LEU HB3  H  14.821 15.009  -8.602 1.00 . A A . 1248 LEU HB3  1 1 
        4  6155 1 1 92 LEU HD11 H  16.141 12.405  -6.905 1.00 . A A . 1248 LEU HD11 1 1 
        4  6156 1 1 92 LEU HD12 H  15.800 12.523  -8.633 1.00 . A A . 1248 LEU HD12 1 1 
        4  6157 1 1 92 LEU HD13 H  14.964 11.319  -7.654 1.00 . A A . 1248 LEU HD13 1 1 
        4  6158 1 1 92 LEU HD21 H  14.271 13.301  -5.219 1.00 . A A . 1248 LEU HD21 1 1 
        4  6159 1 1 92 LEU HD22 H  13.217 12.087  -5.949 1.00 . A A . 1248 LEU HD22 1 1 
        4  6160 1 1 92 LEU HD23 H  12.719 13.775  -5.915 1.00 . A A . 1248 LEU HD23 1 1 
        4  6161 1 1 92 LEU HG   H  13.476 13.159  -8.132 1.00 . A A . 1248 LEU HG   1 1 
        4  6162 1 1 92 LEU N    N  16.011 15.241  -5.382 1.00 . A A . 1248 LEU N    1 1 
        4  6163 1 1 92 LEU O    O  16.181 17.617  -6.763 1.00 . A A . 1248 LEU O    1 1 
        4  6164 1 1 93 LYS C    C  16.592 18.374 -10.084 1.00 . A A . 1249 LYS C    1 1 
        4  6165 1 1 93 LYS CA   C  17.692 17.837  -9.148 1.00 . A A . 1249 LYS CA   1 1 
        4  6166 1 1 93 LYS CB   C  19.011 17.583  -9.932 1.00 . A A . 1249 LYS CB   1 1 
        4  6167 1 1 93 LYS CD   C  20.242 16.231 -11.758 1.00 . A A . 1249 LYS CD   1 1 
        4  6168 1 1 93 LYS CE   C  20.918 17.480 -12.357 1.00 . A A . 1249 LYS CE   1 1 
        4  6169 1 1 93 LYS CG   C  18.890 16.553 -11.079 1.00 . A A . 1249 LYS CG   1 1 
        4  6170 1 1 93 LYS H    H  17.481 15.737  -8.899 1.00 . A A . 1249 LYS H    1 1 
        4  6171 1 1 93 LYS HA   H  17.882 18.580  -8.377 1.00 . A A . 1249 LYS HA   1 1 
        4  6172 1 1 93 LYS HB2  H  19.355 18.522 -10.351 1.00 . A A . 1249 LYS HB2  1 1 
        4  6173 1 1 93 LYS HB3  H  19.761 17.225  -9.232 1.00 . A A . 1249 LYS HB3  1 1 
        4  6174 1 1 93 LYS HD2  H  20.909 15.792 -11.019 1.00 . A A . 1249 LYS HD2  1 1 
        4  6175 1 1 93 LYS HD3  H  20.071 15.509 -12.548 1.00 . A A . 1249 LYS HD3  1 1 
        4  6176 1 1 93 LYS HE2  H  20.235 17.952 -13.050 1.00 . A A . 1249 LYS HE2  1 1 
        4  6177 1 1 93 LYS HE3  H  21.154 18.177 -11.561 1.00 . A A . 1249 LYS HE3  1 1 
        4  6178 1 1 93 LYS HG2  H  18.485 15.632 -10.676 1.00 . A A . 1249 LYS HG2  1 1 
        4  6179 1 1 93 LYS HG3  H  18.204 16.939 -11.828 1.00 . A A . 1249 LYS HG3  1 1 
        4  6180 1 1 93 LYS HZ1  H  22.612 18.020 -13.441 1.00 . A A . 1249 LYS HZ1  1 1 
        4  6181 1 1 93 LYS HZ2  H  21.950 16.534 -13.896 1.00 . A A . 1249 LYS HZ2  1 1 
        4  6182 1 1 93 LYS HZ3  H  22.835 16.660 -12.459 1.00 . A A . 1249 LYS HZ3  1 1 
        4  6183 1 1 93 LYS N    N  17.243 16.597  -8.492 1.00 . A A . 1249 LYS N    1 1 
        4  6184 1 1 93 LYS NZ   N  22.165 17.151 -13.087 1.00 . A A . 1249 LYS NZ   1 1 
        4  6185 1 1 93 LYS O    O  16.600 19.562 -10.433 1.00 . A A . 1249 LYS O    1 1 
        4  6186 1 1 94 VAL C    C  13.519 18.757 -10.594 1.00 . A A . 1250 VAL C    1 1 
        4  6187 1 1 94 VAL CA   C  14.518 17.850 -11.354 1.00 . A A . 1250 VAL CA   1 1 
        4  6188 1 1 94 VAL CB   C  13.780 16.582 -11.953 1.00 . A A . 1250 VAL CB   1 1 
        4  6189 1 1 94 VAL CG1  C  14.724 15.797 -12.909 1.00 . A A . 1250 VAL CG1  1 1 
        4  6190 1 1 94 VAL CG2  C  13.197 15.666 -10.839 1.00 . A A . 1250 VAL CG2  1 1 
        4  6191 1 1 94 VAL H    H  15.745 16.547 -10.212 1.00 . A A . 1250 VAL H    1 1 
        4  6192 1 1 94 VAL HA   H  14.926 18.415 -12.192 1.00 . A A . 1250 VAL HA   1 1 
        4  6193 1 1 94 VAL HB   H  12.940 16.939 -12.555 1.00 . A A . 1250 VAL HB   1 1 
        4  6194 1 1 94 VAL HG11 H  15.045 16.443 -13.724 1.00 . A A . 1250 VAL HG11 1 1 
        4  6195 1 1 94 VAL HG12 H  14.206 14.943 -13.328 1.00 . A A . 1250 VAL HG12 1 1 
        4  6196 1 1 94 VAL HG13 H  15.599 15.451 -12.369 1.00 . A A . 1250 VAL HG13 1 1 
        4  6197 1 1 94 VAL HG21 H  13.999 15.300 -10.211 1.00 . A A . 1250 VAL HG21 1 1 
        4  6198 1 1 94 VAL HG22 H  12.677 14.823 -11.279 1.00 . A A . 1250 VAL HG22 1 1 
        4  6199 1 1 94 VAL HG23 H  12.500 16.232 -10.230 1.00 . A A . 1250 VAL HG23 1 1 
        4  6200 1 1 94 VAL N    N  15.655 17.483 -10.494 1.00 . A A . 1250 VAL N    1 1 
        4  6201 1 1 94 VAL O    O  13.125 18.467  -9.454 1.00 . A A . 1250 VAL O    1 1 
        4  6202 1 1 95 THR C    C  10.814 20.592 -11.299 1.00 . A A . 1251 THR C    1 1 
        4  6203 1 1 95 THR CA   C  12.219 20.863 -10.696 1.00 . A A . 1251 THR CA   1 1 
        4  6204 1 1 95 THR CB   C  12.735 22.324 -10.995 1.00 . A A . 1251 THR CB   1 1 
        4  6205 1 1 95 THR CG2  C  13.986 22.668 -10.154 1.00 . A A . 1251 THR CG2  1 1 
        4  6206 1 1 95 THR H    H  13.572 20.072 -12.094 1.00 . A A . 1251 THR H    1 1 
        4  6207 1 1 95 THR HA   H  12.161 20.738  -9.612 1.00 . A A . 1251 THR HA   1 1 
        4  6208 1 1 95 THR HB   H  11.951 23.020 -10.739 1.00 . A A . 1251 THR HB   1 1 
        4  6209 1 1 95 THR HG1  H  12.244 22.309 -12.917 1.00 . A A . 1251 THR HG1  1 1 
        4  6210 1 1 95 THR HG21 H  13.750 22.600  -9.097 1.00 . A A . 1251 THR HG21 1 1 
        4  6211 1 1 95 THR HG22 H  14.309 23.675 -10.376 1.00 . A A . 1251 THR HG22 1 1 
        4  6212 1 1 95 THR HG23 H  14.787 21.978 -10.390 1.00 . A A . 1251 THR HG23 1 1 
        4  6213 1 1 95 THR N    N  13.169 19.883 -11.229 1.00 . A A . 1251 THR N    1 1 
        4  6214 1 1 95 THR O    O  10.477 21.172 -12.356 1.00 . A A . 1251 THR O    1 1 
        4  6215 1 1 95 THR OXT  O  10.087 19.735 -10.750 1.00 . A A . 1251 THR OXT  1 1 
        4  6216 1 1 95 THR OG1  O  13.042 22.481 -12.401 1.00 . A A . 1251 THR OG1  1 1 
        5  6217 1 1  1 GLY C    C   2.370  1.599  -3.220 1.00 . A A . 1157 GLY C    1 1 
        5  6218 1 1  1 GLY CA   C   3.413  1.968  -2.166 1.00 . A A . 1157 GLY CA   1 1 
        5  6219 1 1  1 GLY H1   H   4.746  0.419  -2.546 1.00 . A A . 1157 GLY H1   1 1 
        5  6220 1 1  1 GLY H2   H   5.444  1.733  -1.748 1.00 . A A . 1157 GLY H2   1 1 
        5  6221 1 1  1 GLY H3   H   5.084  1.832  -3.400 1.00 . A A . 1157 GLY H3   1 1 
        5  6222 1 1  1 GLY HA2  H   3.115  1.563  -1.212 1.00 . A A . 1157 GLY HA2  1 1 
        5  6223 1 1  1 GLY HA3  H   3.467  3.047  -2.086 1.00 . A A . 1157 GLY HA3  1 1 
        5  6224 1 1  1 GLY N    N   4.764  1.454  -2.490 1.00 . A A . 1157 GLY N    1 1 
        5  6225 1 1  1 GLY O    O   2.698  1.465  -4.406 1.00 . A A . 1157 GLY O    1 1 
        5  6226 1 1  2 ASN C    C  -1.125  2.226  -3.271 1.00 . A A . 1158 ASN C    1 1 
        5  6227 1 1  2 ASN CA   C  -0.062  1.185  -3.650 1.00 . A A . 1158 ASN CA   1 1 
        5  6228 1 1  2 ASN CB   C  -0.614 -0.267  -3.452 1.00 . A A . 1158 ASN CB   1 1 
        5  6229 1 1  2 ASN CG   C   0.417 -1.367  -3.729 1.00 . A A . 1158 ASN CG   1 1 
        5  6230 1 1  2 ASN H    H   0.952  1.490  -1.811 1.00 . A A . 1158 ASN H    1 1 
        5  6231 1 1  2 ASN HA   H   0.227  1.333  -4.689 1.00 . A A . 1158 ASN HA   1 1 
        5  6232 1 1  2 ASN HB2  H  -0.960 -0.378  -2.431 1.00 . A A . 1158 ASN HB2  1 1 
        5  6233 1 1  2 ASN HB3  H  -1.452 -0.421  -4.122 1.00 . A A . 1158 ASN HB3  1 1 
        5  6234 1 1  2 ASN HD21 H  -0.452 -2.567  -2.412 1.00 . A A . 1158 ASN HD21 1 1 
        5  6235 1 1  2 ASN HD22 H   0.935 -3.213  -3.214 1.00 . A A . 1158 ASN HD22 1 1 
        5  6236 1 1  2 ASN N    N   1.111  1.437  -2.779 1.00 . A A . 1158 ASN N    1 1 
        5  6237 1 1  2 ASN ND2  N   0.290 -2.494  -3.048 1.00 . A A . 1158 ASN ND2  1 1 
        5  6238 1 1  2 ASN O    O  -1.843  2.046  -2.282 1.00 . A A . 1158 ASN O    1 1 
        5  6239 1 1  2 ASN OD1  O   1.315 -1.210  -4.553 1.00 . A A . 1158 ASN OD1  1 1 
        5  6240 1 1  3 LEU C    C  -2.856  5.069  -4.762 1.00 . A A . 1159 LEU C    1 1 
        5  6241 1 1  3 LEU CA   C  -1.957  4.555  -3.617 1.00 . A A . 1159 LEU CA   1 1 
        5  6242 1 1  3 LEU CB   C  -0.999  5.689  -3.101 1.00 . A A . 1159 LEU CB   1 1 
        5  6243 1 1  3 LEU CD1  C  -1.865  5.541  -0.680 1.00 . A A . 1159 LEU CD1  1 1 
        5  6244 1 1  3 LEU CD2  C   0.422  4.562  -1.237 1.00 . A A . 1159 LEU CD2  1 1 
        5  6245 1 1  3 LEU CG   C  -0.616  5.656  -1.574 1.00 . A A . 1159 LEU CG   1 1 
        5  6246 1 1  3 LEU H    H  -0.717  3.355  -4.894 1.00 . A A . 1159 LEU H    1 1 
        5  6247 1 1  3 LEU HA   H  -2.611  4.262  -2.803 1.00 . A A . 1159 LEU HA   1 1 
        5  6248 1 1  3 LEU HB2  H  -0.078  5.642  -3.676 1.00 . A A . 1159 LEU HB2  1 1 
        5  6249 1 1  3 LEU HB3  H  -1.453  6.652  -3.306 1.00 . A A . 1159 LEU HB3  1 1 
        5  6250 1 1  3 LEU HD11 H  -2.526  6.373  -0.880 1.00 . A A . 1159 LEU HD11 1 1 
        5  6251 1 1  3 LEU HD12 H  -1.574  5.567   0.362 1.00 . A A . 1159 LEU HD12 1 1 
        5  6252 1 1  3 LEU HD13 H  -2.384  4.613  -0.884 1.00 . A A . 1159 LEU HD13 1 1 
        5  6253 1 1  3 LEU HD21 H   0.011  3.586  -1.447 1.00 . A A . 1159 LEU HD21 1 1 
        5  6254 1 1  3 LEU HD22 H   0.691  4.622  -0.191 1.00 . A A . 1159 LEU HD22 1 1 
        5  6255 1 1  3 LEU HD23 H   1.307  4.715  -1.838 1.00 . A A . 1159 LEU HD23 1 1 
        5  6256 1 1  3 LEU HG   H  -0.155  6.608  -1.328 1.00 . A A . 1159 LEU HG   1 1 
        5  6257 1 1  3 LEU N    N  -1.183  3.348  -4.023 1.00 . A A . 1159 LEU N    1 1 
        5  6258 1 1  3 LEU O    O  -2.477  4.994  -5.930 1.00 . A A . 1159 LEU O    1 1 
        5  6259 1 1  4 ALA C    C  -5.613  5.038  -6.254 1.00 . A A . 1160 ALA C    1 1 
        5  6260 1 1  4 ALA CA   C  -5.095  6.128  -5.287 1.00 . A A . 1160 ALA CA   1 1 
        5  6261 1 1  4 ALA CB   C  -4.586  7.377  -6.039 1.00 . A A . 1160 ALA CB   1 1 
        5  6262 1 1  4 ALA H    H  -4.232  5.627  -3.409 1.00 . A A . 1160 ALA H    1 1 
        5  6263 1 1  4 ALA HA   H  -5.927  6.434  -4.661 1.00 . A A . 1160 ALA HA   1 1 
        5  6264 1 1  4 ALA HB1  H  -3.757  7.103  -6.678 1.00 . A A . 1160 ALA HB1  1 1 
        5  6265 1 1  4 ALA HB2  H  -4.257  8.129  -5.331 1.00 . A A . 1160 ALA HB2  1 1 
        5  6266 1 1  4 ALA HB3  H  -5.384  7.787  -6.644 1.00 . A A . 1160 ALA HB3  1 1 
        5  6267 1 1  4 ALA N    N  -4.047  5.595  -4.369 1.00 . A A . 1160 ALA N    1 1 
        5  6268 1 1  4 ALA O    O  -5.953  5.316  -7.415 1.00 . A A . 1160 ALA O    1 1 
        5  6269 1 1  5 GLY C    C  -4.982  2.090  -7.457 1.00 . A A . 1161 GLY C    1 1 
        5  6270 1 1  5 GLY CA   C  -6.092  2.628  -6.549 1.00 . A A . 1161 GLY CA   1 1 
        5  6271 1 1  5 GLY H    H  -5.410  3.648  -4.811 1.00 . A A . 1161 GLY H    1 1 
        5  6272 1 1  5 GLY HA2  H  -6.402  1.843  -5.876 1.00 . A A . 1161 GLY HA2  1 1 
        5  6273 1 1  5 GLY HA3  H  -6.944  2.905  -7.165 1.00 . A A . 1161 GLY HA3  1 1 
        5  6274 1 1  5 GLY N    N  -5.670  3.785  -5.750 1.00 . A A . 1161 GLY N    1 1 
        5  6275 1 1  5 GLY O    O  -5.165  1.078  -8.135 1.00 . A A . 1161 GLY O    1 1 
        5  6276 1 1  6 ALA C    C  -1.619  1.674  -7.660 1.00 . A A . 1162 ALA C    1 1 
        5  6277 1 1  6 ALA CA   C  -2.717  2.476  -8.366 1.00 . A A . 1162 ALA CA   1 1 
        5  6278 1 1  6 ALA CB   C  -2.168  3.796  -8.893 1.00 . A A . 1162 ALA CB   1 1 
        5  6279 1 1  6 ALA H    H  -3.699  3.475  -6.789 1.00 . A A . 1162 ALA H    1 1 
        5  6280 1 1  6 ALA HA   H  -3.097  1.908  -9.215 1.00 . A A . 1162 ALA HA   1 1 
        5  6281 1 1  6 ALA HB1  H  -1.746  4.376  -8.081 1.00 . A A . 1162 ALA HB1  1 1 
        5  6282 1 1  6 ALA HB2  H  -2.965  4.363  -9.354 1.00 . A A . 1162 ALA HB2  1 1 
        5  6283 1 1  6 ALA HB3  H  -1.398  3.606  -9.632 1.00 . A A . 1162 ALA HB3  1 1 
        5  6284 1 1  6 ALA N    N  -3.821  2.758  -7.450 1.00 . A A . 1162 ALA N    1 1 
        5  6285 1 1  6 ALA O    O  -1.000  2.165  -6.705 1.00 . A A . 1162 ALA O    1 1 
        5  6286 1 1  7 VAL C    C   0.922 -0.281  -8.396 1.00 . A A . 1163 VAL C    1 1 
        5  6287 1 1  7 VAL CA   C  -0.381 -0.467  -7.608 1.00 . A A . 1163 VAL CA   1 1 
        5  6288 1 1  7 VAL CB   C  -0.868 -1.968  -7.677 1.00 . A A . 1163 VAL CB   1 1 
        5  6289 1 1  7 VAL CG1  C   0.215 -2.967  -7.183 1.00 . A A . 1163 VAL CG1  1 1 
        5  6290 1 1  7 VAL CG2  C  -2.185 -2.151  -6.885 1.00 . A A . 1163 VAL CG2  1 1 
        5  6291 1 1  7 VAL H    H  -1.919  0.145  -8.908 1.00 . A A . 1163 VAL H    1 1 
        5  6292 1 1  7 VAL HA   H  -0.203 -0.214  -6.560 1.00 . A A . 1163 VAL HA   1 1 
        5  6293 1 1  7 VAL HB   H  -1.077 -2.201  -8.719 1.00 . A A . 1163 VAL HB   1 1 
        5  6294 1 1  7 VAL HG11 H   0.458 -2.764  -6.148 1.00 . A A . 1163 VAL HG11 1 1 
        5  6295 1 1  7 VAL HG12 H   1.111 -2.870  -7.785 1.00 . A A . 1163 VAL HG12 1 1 
        5  6296 1 1  7 VAL HG13 H  -0.159 -3.979  -7.270 1.00 . A A . 1163 VAL HG13 1 1 
        5  6297 1 1  7 VAL HG21 H  -2.946 -1.487  -7.279 1.00 . A A . 1163 VAL HG21 1 1 
        5  6298 1 1  7 VAL HG22 H  -2.019 -1.920  -5.840 1.00 . A A . 1163 VAL HG22 1 1 
        5  6299 1 1  7 VAL HG23 H  -2.528 -3.174  -6.974 1.00 . A A . 1163 VAL HG23 1 1 
        5  6300 1 1  7 VAL N    N  -1.392  0.445  -8.142 1.00 . A A . 1163 VAL N    1 1 
        5  6301 1 1  7 VAL O    O   1.870  0.342  -7.908 1.00 . A A . 1163 VAL O    1 1 
        5  6302 1 1  8 GLU C    C   2.557  0.539 -11.006 1.00 . A A . 1164 GLU C    1 1 
        5  6303 1 1  8 GLU CA   C   2.142 -0.843 -10.478 1.00 . A A . 1164 GLU CA   1 1 
        5  6304 1 1  8 GLU CB   C   1.924 -1.851 -11.634 1.00 . A A . 1164 GLU CB   1 1 
        5  6305 1 1  8 GLU CD   C   1.322 -4.272 -12.301 1.00 . A A . 1164 GLU CD   1 1 
        5  6306 1 1  8 GLU CG   C   1.634 -3.294 -11.155 1.00 . A A . 1164 GLU CG   1 1 
        5  6307 1 1  8 GLU H    H   0.076 -1.063 -10.043 1.00 . A A . 1164 GLU H    1 1 
        5  6308 1 1  8 GLU HA   H   2.935 -1.216  -9.840 1.00 . A A . 1164 GLU HA   1 1 
        5  6309 1 1  8 GLU HB2  H   1.089 -1.515 -12.243 1.00 . A A . 1164 GLU HB2  1 1 
        5  6310 1 1  8 GLU HB3  H   2.816 -1.874 -12.255 1.00 . A A . 1164 GLU HB3  1 1 
        5  6311 1 1  8 GLU HG2  H   2.504 -3.662 -10.620 1.00 . A A . 1164 GLU HG2  1 1 
        5  6312 1 1  8 GLU HG3  H   0.789 -3.271 -10.464 1.00 . A A . 1164 GLU HG3  1 1 
        5  6313 1 1  8 GLU N    N   0.926 -0.765  -9.652 1.00 . A A . 1164 GLU N    1 1 
        5  6314 1 1  8 GLU O    O   1.727  1.435 -11.106 1.00 . A A . 1164 GLU O    1 1 
        5  6315 1 1  8 GLU OE1  O   2.234 -4.565 -13.109 1.00 . A A . 1164 GLU OE1  1 1 
        5  6316 1 1  8 GLU OE2  O   0.170 -4.737 -12.415 1.00 . A A . 1164 GLU OE2  1 1 
        5  6317 1 1  9 PHE C    C   3.684  2.747 -12.771 1.00 . A A . 1165 PHE C    1 1 
        5  6318 1 1  9 PHE CA   C   4.523  1.925 -11.766 1.00 . A A . 1165 PHE CA   1 1 
        5  6319 1 1  9 PHE CB   C   5.893  1.586 -12.421 1.00 . A A . 1165 PHE CB   1 1 
        5  6320 1 1  9 PHE CD1  C   6.793 -0.651 -11.568 1.00 . A A . 1165 PHE CD1  1 1 
        5  6321 1 1  9 PHE CD2  C   7.779  1.354 -10.733 1.00 . A A . 1165 PHE CD2  1 1 
        5  6322 1 1  9 PHE CE1  C   7.652 -1.401 -10.785 1.00 . A A . 1165 PHE CE1  1 1 
        5  6323 1 1  9 PHE CE2  C   8.639  0.604  -9.951 1.00 . A A . 1165 PHE CE2  1 1 
        5  6324 1 1  9 PHE CG   C   6.843  0.749 -11.555 1.00 . A A . 1165 PHE CG   1 1 
        5  6325 1 1  9 PHE CZ   C   8.575 -0.773  -9.977 1.00 . A A . 1165 PHE CZ   1 1 
        5  6326 1 1  9 PHE H    H   4.378 -0.165 -11.396 1.00 . A A . 1165 PHE H    1 1 
        5  6327 1 1  9 PHE HA   H   4.690  2.511 -10.867 1.00 . A A . 1165 PHE HA   1 1 
        5  6328 1 1  9 PHE HB2  H   5.707  1.027 -13.336 1.00 . A A . 1165 PHE HB2  1 1 
        5  6329 1 1  9 PHE HB3  H   6.395  2.509 -12.692 1.00 . A A . 1165 PHE HB3  1 1 
        5  6330 1 1  9 PHE HD1  H   6.070 -1.152 -12.200 1.00 . A A . 1165 PHE HD1  1 1 
        5  6331 1 1  9 PHE HD2  H   7.838  2.436 -10.704 1.00 . A A . 1165 PHE HD2  1 1 
        5  6332 1 1  9 PHE HE1  H   7.603 -2.483 -10.808 1.00 . A A . 1165 PHE HE1  1 1 
        5  6333 1 1  9 PHE HE2  H   9.364  1.100  -9.315 1.00 . A A . 1165 PHE HE2  1 1 
        5  6334 1 1  9 PHE HZ   H   9.250 -1.359  -9.362 1.00 . A A . 1165 PHE HZ   1 1 
        5  6335 1 1  9 PHE N    N   3.847  0.656 -11.370 1.00 . A A . 1165 PHE N    1 1 
        5  6336 1 1  9 PHE O    O   3.381  3.944 -12.563 1.00 . A A . 1165 PHE O    1 1 
        5  6337 1 1 10 ASN C    C   1.135  3.017 -14.587 1.00 . A A . 1166 ASN C    1 1 
        5  6338 1 1 10 ASN CA   C   2.575  2.637 -14.981 1.00 . A A . 1166 ASN CA   1 1 
        5  6339 1 1 10 ASN CB   C   2.591  1.639 -16.166 1.00 . A A . 1166 ASN CB   1 1 
        5  6340 1 1 10 ASN CG   C   2.406  2.320 -17.519 1.00 . A A . 1166 ASN CG   1 1 
        5  6341 1 1 10 ASN H    H   3.478  1.088 -13.862 1.00 . A A . 1166 ASN H    1 1 
        5  6342 1 1 10 ASN HA   H   3.114  3.545 -15.265 1.00 . A A . 1166 ASN HA   1 1 
        5  6343 1 1 10 ASN HB2  H   3.540  1.112 -16.187 1.00 . A A . 1166 ASN HB2  1 1 
        5  6344 1 1 10 ASN HB3  H   1.796  0.909 -16.034 1.00 . A A . 1166 ASN HB3  1 1 
        5  6345 1 1 10 ASN HD21 H   4.369  2.629 -17.637 1.00 . A A . 1166 ASN HD21 1 1 
        5  6346 1 1 10 ASN HD22 H   3.426  3.208 -18.973 1.00 . A A . 1166 ASN HD22 1 1 
        5  6347 1 1 10 ASN N    N   3.282  2.049 -13.839 1.00 . A A . 1166 ASN N    1 1 
        5  6348 1 1 10 ASN ND2  N   3.509  2.769 -18.101 1.00 . A A . 1166 ASN ND2  1 1 
        5  6349 1 1 10 ASN O    O   0.612  4.040 -15.041 1.00 . A A . 1166 ASN O    1 1 
        5  6350 1 1 10 ASN OD1  O   1.301  2.461 -18.027 1.00 . A A . 1166 ASN OD1  1 1 
        5  6351 1 1 11 ASP C    C  -0.764  3.716 -12.263 1.00 . A A . 1167 ASP C    1 1 
        5  6352 1 1 11 ASP CA   C  -0.799  2.453 -13.124 1.00 . A A . 1167 ASP CA   1 1 
        5  6353 1 1 11 ASP CB   C  -1.308  1.263 -12.261 1.00 . A A . 1167 ASP CB   1 1 
        5  6354 1 1 11 ASP CG   C  -1.514 -0.044 -13.038 1.00 . A A . 1167 ASP CG   1 1 
        5  6355 1 1 11 ASP H    H   1.009  1.374 -13.429 1.00 . A A . 1167 ASP H    1 1 
        5  6356 1 1 11 ASP HA   H  -1.489  2.606 -13.950 1.00 . A A . 1167 ASP HA   1 1 
        5  6357 1 1 11 ASP HB2  H  -0.589  1.082 -11.466 1.00 . A A . 1167 ASP HB2  1 1 
        5  6358 1 1 11 ASP HB3  H  -2.258  1.535 -11.805 1.00 . A A . 1167 ASP HB3  1 1 
        5  6359 1 1 11 ASP N    N   0.534  2.189 -13.701 1.00 . A A . 1167 ASP N    1 1 
        5  6360 1 1 11 ASP O    O  -1.723  4.465 -12.246 1.00 . A A . 1167 ASP O    1 1 
        5  6361 1 1 11 ASP OD1  O  -1.984 -0.001 -14.196 1.00 . A A . 1167 ASP OD1  1 1 
        5  6362 1 1 11 ASP OD2  O  -1.252 -1.130 -12.476 1.00 . A A . 1167 ASP OD2  1 1 
        5  6363 1 1 12 VAL C    C   0.520  6.396 -11.532 1.00 . A A . 1168 VAL C    1 1 
        5  6364 1 1 12 VAL CA   C   0.520  5.129 -10.682 1.00 . A A . 1168 VAL CA   1 1 
        5  6365 1 1 12 VAL CB   C   1.812  5.071  -9.790 1.00 . A A . 1168 VAL CB   1 1 
        5  6366 1 1 12 VAL CG1  C   1.947  6.336  -8.898 1.00 . A A . 1168 VAL CG1  1 1 
        5  6367 1 1 12 VAL CG2  C   1.826  3.788  -8.929 1.00 . A A . 1168 VAL CG2  1 1 
        5  6368 1 1 12 VAL H    H   1.086  3.294 -11.600 1.00 . A A . 1168 VAL H    1 1 
        5  6369 1 1 12 VAL HA   H  -0.340  5.166 -10.021 1.00 . A A . 1168 VAL HA   1 1 
        5  6370 1 1 12 VAL HB   H   2.677  5.039 -10.454 1.00 . A A . 1168 VAL HB   1 1 
        5  6371 1 1 12 VAL HG11 H   1.967  7.227  -9.516 1.00 . A A . 1168 VAL HG11 1 1 
        5  6372 1 1 12 VAL HG12 H   2.867  6.288  -8.330 1.00 . A A . 1168 VAL HG12 1 1 
        5  6373 1 1 12 VAL HG13 H   1.108  6.398  -8.211 1.00 . A A . 1168 VAL HG13 1 1 
        5  6374 1 1 12 VAL HG21 H   2.742  3.743  -8.350 1.00 . A A . 1168 VAL HG21 1 1 
        5  6375 1 1 12 VAL HG22 H   1.770  2.918  -9.569 1.00 . A A . 1168 VAL HG22 1 1 
        5  6376 1 1 12 VAL HG23 H   0.977  3.790  -8.257 1.00 . A A . 1168 VAL HG23 1 1 
        5  6377 1 1 12 VAL N    N   0.356  3.941 -11.544 1.00 . A A . 1168 VAL N    1 1 
        5  6378 1 1 12 VAL O    O  -0.169  7.368 -11.208 1.00 . A A . 1168 VAL O    1 1 
        5  6379 1 1 13 LYS C    C  -0.107  7.783 -14.143 1.00 . A A . 1169 LYS C    1 1 
        5  6380 1 1 13 LYS CA   C   1.305  7.490 -13.588 1.00 . A A . 1169 LYS CA   1 1 
        5  6381 1 1 13 LYS CB   C   2.299  7.241 -14.746 1.00 . A A . 1169 LYS CB   1 1 
        5  6382 1 1 13 LYS CD   C   4.827  7.181 -15.360 1.00 . A A . 1169 LYS CD   1 1 
        5  6383 1 1 13 LYS CE   C   4.444  6.781 -16.801 1.00 . A A . 1169 LYS CE   1 1 
        5  6384 1 1 13 LYS CG   C   3.735  6.852 -14.301 1.00 . A A . 1169 LYS CG   1 1 
        5  6385 1 1 13 LYS H    H   1.797  5.546 -12.838 1.00 . A A . 1169 LYS H    1 1 
        5  6386 1 1 13 LYS HA   H   1.642  8.360 -13.026 1.00 . A A . 1169 LYS HA   1 1 
        5  6387 1 1 13 LYS HB2  H   1.912  6.439 -15.372 1.00 . A A . 1169 LYS HB2  1 1 
        5  6388 1 1 13 LYS HB3  H   2.358  8.145 -15.346 1.00 . A A . 1169 LYS HB3  1 1 
        5  6389 1 1 13 LYS HD2  H   5.013  8.246 -15.342 1.00 . A A . 1169 LYS HD2  1 1 
        5  6390 1 1 13 LYS HD3  H   5.744  6.664 -15.086 1.00 . A A . 1169 LYS HD3  1 1 
        5  6391 1 1 13 LYS HE2  H   3.592  7.370 -17.119 1.00 . A A . 1169 LYS HE2  1 1 
        5  6392 1 1 13 LYS HE3  H   5.280  6.997 -17.458 1.00 . A A . 1169 LYS HE3  1 1 
        5  6393 1 1 13 LYS HG2  H   3.975  7.384 -13.385 1.00 . A A . 1169 LYS HG2  1 1 
        5  6394 1 1 13 LYS HG3  H   3.755  5.783 -14.095 1.00 . A A . 1169 LYS HG3  1 1 
        5  6395 1 1 13 LYS HZ1  H   3.815  5.133 -17.911 1.00 . A A . 1169 LYS HZ1  1 1 
        5  6396 1 1 13 LYS HZ2  H   3.308  5.103 -16.299 1.00 . A A . 1169 LYS HZ2  1 1 
        5  6397 1 1 13 LYS HZ3  H   4.915  4.755 -16.684 1.00 . A A . 1169 LYS HZ3  1 1 
        5  6398 1 1 13 LYS N    N   1.266  6.356 -12.649 1.00 . A A . 1169 LYS N    1 1 
        5  6399 1 1 13 LYS NZ   N   4.096  5.344 -16.929 1.00 . A A . 1169 LYS NZ   1 1 
        5  6400 1 1 13 LYS O    O  -0.540  8.930 -14.139 1.00 . A A . 1169 LYS O    1 1 
        5  6401 1 1 14 THR C    C  -3.201  7.366 -14.129 1.00 . A A . 1170 THR C    1 1 
        5  6402 1 1 14 THR CA   C  -2.168  6.818 -15.138 1.00 . A A . 1170 THR CA   1 1 
        5  6403 1 1 14 THR CB   C  -2.662  5.439 -15.689 1.00 . A A . 1170 THR CB   1 1 
        5  6404 1 1 14 THR CG2  C  -3.980  5.570 -16.488 1.00 . A A . 1170 THR CG2  1 1 
        5  6405 1 1 14 THR H    H  -0.433  5.819 -14.429 1.00 . A A . 1170 THR H    1 1 
        5  6406 1 1 14 THR HA   H  -2.094  7.507 -15.977 1.00 . A A . 1170 THR HA   1 1 
        5  6407 1 1 14 THR HB   H  -2.829  4.769 -14.851 1.00 . A A . 1170 THR HB   1 1 
        5  6408 1 1 14 THR HG1  H  -1.272  4.087 -16.097 1.00 . A A . 1170 THR HG1  1 1 
        5  6409 1 1 14 THR HG21 H  -4.299  4.596 -16.838 1.00 . A A . 1170 THR HG21 1 1 
        5  6410 1 1 14 THR HG22 H  -3.830  6.219 -17.341 1.00 . A A . 1170 THR HG22 1 1 
        5  6411 1 1 14 THR HG23 H  -4.753  5.998 -15.856 1.00 . A A . 1170 THR HG23 1 1 
        5  6412 1 1 14 THR N    N  -0.824  6.710 -14.542 1.00 . A A . 1170 THR N    1 1 
        5  6413 1 1 14 THR O    O  -3.744  8.435 -14.335 1.00 . A A . 1170 THR O    1 1 
        5  6414 1 1 14 THR OG1  O  -1.648  4.864 -16.532 1.00 . A A . 1170 THR OG1  1 1 
        5  6415 1 1 15 LEU C    C  -4.253  8.318 -11.364 1.00 . A A . 1171 LEU C    1 1 
        5  6416 1 1 15 LEU CA   C  -4.465  6.940 -12.018 1.00 . A A . 1171 LEU CA   1 1 
        5  6417 1 1 15 LEU CB   C  -4.545  5.823 -10.926 1.00 . A A . 1171 LEU CB   1 1 
        5  6418 1 1 15 LEU CD1  C  -6.868  4.871 -11.442 1.00 . A A . 1171 LEU CD1  1 1 
        5  6419 1 1 15 LEU CD2  C  -4.821  3.792 -12.499 1.00 . A A . 1171 LEU CD2  1 1 
        5  6420 1 1 15 LEU CG   C  -5.376  4.538 -11.268 1.00 . A A . 1171 LEU CG   1 1 
        5  6421 1 1 15 LEU H    H  -2.862  5.856 -12.877 1.00 . A A . 1171 LEU H    1 1 
        5  6422 1 1 15 LEU HA   H  -5.410  6.963 -12.551 1.00 . A A . 1171 LEU HA   1 1 
        5  6423 1 1 15 LEU HB2  H  -3.532  5.512 -10.696 1.00 . A A . 1171 LEU HB2  1 1 
        5  6424 1 1 15 LEU HB3  H  -4.965  6.250 -10.019 1.00 . A A . 1171 LEU HB3  1 1 
        5  6425 1 1 15 LEU HD11 H  -7.419  3.967 -11.663 1.00 . A A . 1171 LEU HD11 1 1 
        5  6426 1 1 15 LEU HD12 H  -7.000  5.578 -12.253 1.00 . A A . 1171 LEU HD12 1 1 
        5  6427 1 1 15 LEU HD13 H  -7.250  5.302 -10.526 1.00 . A A . 1171 LEU HD13 1 1 
        5  6428 1 1 15 LEU HD21 H  -3.797  3.500 -12.305 1.00 . A A . 1171 LEU HD21 1 1 
        5  6429 1 1 15 LEU HD22 H  -4.849  4.436 -13.369 1.00 . A A . 1171 LEU HD22 1 1 
        5  6430 1 1 15 LEU HD23 H  -5.411  2.906 -12.687 1.00 . A A . 1171 LEU HD23 1 1 
        5  6431 1 1 15 LEU HG   H  -5.309  3.857 -10.425 1.00 . A A . 1171 LEU HG   1 1 
        5  6432 1 1 15 LEU N    N  -3.419  6.633 -13.025 1.00 . A A . 1171 LEU N    1 1 
        5  6433 1 1 15 LEU O    O  -5.215  9.064 -11.186 1.00 . A A . 1171 LEU O    1 1 
        5  6434 1 1 16 LEU C    C  -2.805 11.096 -11.431 1.00 . A A . 1172 LEU C    1 1 
        5  6435 1 1 16 LEU CA   C  -2.676  9.958 -10.394 1.00 . A A . 1172 LEU CA   1 1 
        5  6436 1 1 16 LEU CB   C  -1.268  9.955  -9.715 1.00 . A A . 1172 LEU CB   1 1 
        5  6437 1 1 16 LEU CD1  C  -2.057 10.101  -7.277 1.00 . A A . 1172 LEU CD1  1 1 
        5  6438 1 1 16 LEU CD2  C  -1.533  7.818  -8.284 1.00 . A A . 1172 LEU CD2  1 1 
        5  6439 1 1 16 LEU CG   C  -1.181  9.324  -8.280 1.00 . A A . 1172 LEU CG   1 1 
        5  6440 1 1 16 LEU H    H  -2.267  8.007 -11.165 1.00 . A A . 1172 LEU H    1 1 
        5  6441 1 1 16 LEU HA   H  -3.426 10.133  -9.624 1.00 . A A . 1172 LEU HA   1 1 
        5  6442 1 1 16 LEU HB2  H  -0.586  9.419 -10.362 1.00 . A A . 1172 LEU HB2  1 1 
        5  6443 1 1 16 LEU HB3  H  -0.915 10.979  -9.645 1.00 . A A . 1172 LEU HB3  1 1 
        5  6444 1 1 16 LEU HD11 H  -1.965  9.661  -6.294 1.00 . A A . 1172 LEU HD11 1 1 
        5  6445 1 1 16 LEU HD12 H  -3.093 10.072  -7.588 1.00 . A A . 1172 LEU HD12 1 1 
        5  6446 1 1 16 LEU HD13 H  -1.728 11.132  -7.235 1.00 . A A . 1172 LEU HD13 1 1 
        5  6447 1 1 16 LEU HD21 H  -1.447  7.418  -7.281 1.00 . A A . 1172 LEU HD21 1 1 
        5  6448 1 1 16 LEU HD22 H  -0.846  7.291  -8.932 1.00 . A A . 1172 LEU HD22 1 1 
        5  6449 1 1 16 LEU HD23 H  -2.544  7.675  -8.644 1.00 . A A . 1172 LEU HD23 1 1 
        5  6450 1 1 16 LEU HG   H  -0.157  9.413  -7.931 1.00 . A A . 1172 LEU HG   1 1 
        5  6451 1 1 16 LEU N    N  -2.997  8.648 -11.007 1.00 . A A . 1172 LEU N    1 1 
        5  6452 1 1 16 LEU O    O  -3.187 12.206 -11.070 1.00 . A A . 1172 LEU O    1 1 
        5  6453 1 1 17 ARG C    C  -4.243 12.068 -13.944 1.00 . A A . 1173 ARG C    1 1 
        5  6454 1 1 17 ARG CA   C  -2.751 11.763 -13.816 1.00 . A A . 1173 ARG CA   1 1 
        5  6455 1 1 17 ARG CB   C  -2.181 11.242 -15.156 1.00 . A A . 1173 ARG CB   1 1 
        5  6456 1 1 17 ARG CD   C  -1.777 11.608 -17.645 1.00 . A A . 1173 ARG CD   1 1 
        5  6457 1 1 17 ARG CG   C  -2.535 12.081 -16.403 1.00 . A A . 1173 ARG CG   1 1 
        5  6458 1 1 17 ARG CZ   C  -1.538 12.313 -20.024 1.00 . A A . 1173 ARG CZ   1 1 
        5  6459 1 1 17 ARG H    H  -2.113  9.928 -12.926 1.00 . A A . 1173 ARG H    1 1 
        5  6460 1 1 17 ARG HA   H  -2.237 12.686 -13.562 1.00 . A A . 1173 ARG HA   1 1 
        5  6461 1 1 17 ARG HB2  H  -1.099 11.205 -15.072 1.00 . A A . 1173 ARG HB2  1 1 
        5  6462 1 1 17 ARG HB3  H  -2.544 10.230 -15.313 1.00 . A A . 1173 ARG HB3  1 1 
        5  6463 1 1 17 ARG HD2  H  -0.726 11.845 -17.507 1.00 . A A . 1173 ARG HD2  1 1 
        5  6464 1 1 17 ARG HD3  H  -1.888 10.533 -17.738 1.00 . A A . 1173 ARG HD3  1 1 
        5  6465 1 1 17 ARG HE   H  -3.165 12.585 -18.893 1.00 . A A . 1173 ARG HE   1 1 
        5  6466 1 1 17 ARG HG2  H  -3.603 12.002 -16.594 1.00 . A A . 1173 ARG HG2  1 1 
        5  6467 1 1 17 ARG HG3  H  -2.288 13.122 -16.211 1.00 . A A . 1173 ARG HG3  1 1 
        5  6468 1 1 17 ARG HH11 H   0.177 11.579 -19.227 1.00 . A A . 1173 ARG HH11 1 1 
        5  6469 1 1 17 ARG HH12 H   0.270 12.000 -20.906 1.00 . A A . 1173 ARG HH12 1 1 
        5  6470 1 1 17 ARG HH21 H  -3.052 13.098 -21.105 1.00 . A A . 1173 ARG HH21 1 1 
        5  6471 1 1 17 ARG HH22 H  -1.566 12.857 -21.972 1.00 . A A . 1173 ARG HH22 1 1 
        5  6472 1 1 17 ARG N    N  -2.508 10.804 -12.715 1.00 . A A . 1173 ARG N    1 1 
        5  6473 1 1 17 ARG NE   N  -2.247 12.236 -18.892 1.00 . A A . 1173 ARG NE   1 1 
        5  6474 1 1 17 ARG NH1  N  -0.261 11.931 -20.057 1.00 . A A . 1173 ARG NH1  1 1 
        5  6475 1 1 17 ARG NH2  N  -2.096 12.792 -21.119 1.00 . A A . 1173 ARG NH2  1 1 
        5  6476 1 1 17 ARG O    O  -4.645 13.217 -13.804 1.00 . A A . 1173 ARG O    1 1 
        5  6477 1 1 18 GLU C    C  -7.183 11.796 -13.162 1.00 . A A . 1174 GLU C    1 1 
        5  6478 1 1 18 GLU CA   C  -6.498 11.137 -14.369 1.00 . A A . 1174 GLU CA   1 1 
        5  6479 1 1 18 GLU CB   C  -7.148  9.759 -14.671 1.00 . A A . 1174 GLU CB   1 1 
        5  6480 1 1 18 GLU CD   C  -6.331  9.792 -17.131 1.00 . A A . 1174 GLU CD   1 1 
        5  6481 1 1 18 GLU CG   C  -6.510  8.971 -15.840 1.00 . A A . 1174 GLU CG   1 1 
        5  6482 1 1 18 GLU H    H  -4.662 10.120 -14.118 1.00 . A A . 1174 GLU H    1 1 
        5  6483 1 1 18 GLU HA   H  -6.626 11.779 -15.240 1.00 . A A . 1174 GLU HA   1 1 
        5  6484 1 1 18 GLU HB2  H  -7.084  9.141 -13.781 1.00 . A A . 1174 GLU HB2  1 1 
        5  6485 1 1 18 GLU HB3  H  -8.198  9.917 -14.904 1.00 . A A . 1174 GLU HB3  1 1 
        5  6486 1 1 18 GLU HG2  H  -5.538  8.608 -15.520 1.00 . A A . 1174 GLU HG2  1 1 
        5  6487 1 1 18 GLU HG3  H  -7.138  8.115 -16.060 1.00 . A A . 1174 GLU HG3  1 1 
        5  6488 1 1 18 GLU N    N  -5.050 11.009 -14.140 1.00 . A A . 1174 GLU N    1 1 
        5  6489 1 1 18 GLU O    O  -8.131 12.555 -13.337 1.00 . A A . 1174 GLU O    1 1 
        5  6490 1 1 18 GLU OE1  O  -7.325 10.001 -17.862 1.00 . A A . 1174 GLU OE1  1 1 
        5  6491 1 1 18 GLU OE2  O  -5.196 10.228 -17.428 1.00 . A A . 1174 GLU OE2  1 1 
        5  6492 1 1 19 TRP C    C  -6.901 13.682 -10.783 1.00 . A A . 1175 TRP C    1 1 
        5  6493 1 1 19 TRP CA   C  -7.155 12.161 -10.712 1.00 . A A . 1175 TRP CA   1 1 
        5  6494 1 1 19 TRP CB   C  -6.504 11.545  -9.433 1.00 . A A . 1175 TRP CB   1 1 
        5  6495 1 1 19 TRP CD1  C  -8.179 12.406  -7.662 1.00 . A A . 1175 TRP CD1  1 1 
        5  6496 1 1 19 TRP CD2  C  -6.046 12.920  -7.217 1.00 . A A . 1175 TRP CD2  1 1 
        5  6497 1 1 19 TRP CE2  C  -6.863 13.472  -6.218 1.00 . A A . 1175 TRP CE2  1 1 
        5  6498 1 1 19 TRP CE3  C  -4.667 13.116  -7.142 1.00 . A A . 1175 TRP CE3  1 1 
        5  6499 1 1 19 TRP CG   C  -6.909 12.257  -8.152 1.00 . A A . 1175 TRP CG   1 1 
        5  6500 1 1 19 TRP CH2  C  -4.991 14.373  -5.098 1.00 . A A . 1175 TRP CH2  1 1 
        5  6501 1 1 19 TRP CZ2  C  -6.347 14.199  -5.154 1.00 . A A . 1175 TRP CZ2  1 1 
        5  6502 1 1 19 TRP CZ3  C  -4.150 13.830  -6.076 1.00 . A A . 1175 TRP CZ3  1 1 
        5  6503 1 1 19 TRP H    H  -5.954 10.855 -11.877 1.00 . A A . 1175 TRP H    1 1 
        5  6504 1 1 19 TRP HA   H  -8.231 11.992 -10.665 1.00 . A A . 1175 TRP HA   1 1 
        5  6505 1 1 19 TRP HB2  H  -6.800 10.506  -9.346 1.00 . A A . 1175 TRP HB2  1 1 
        5  6506 1 1 19 TRP HB3  H  -5.424 11.593  -9.524 1.00 . A A . 1175 TRP HB3  1 1 
        5  6507 1 1 19 TRP HD1  H  -9.066 12.009  -8.138 1.00 . A A . 1175 TRP HD1  1 1 
        5  6508 1 1 19 TRP HE1  H  -8.947 13.399  -5.979 1.00 . A A . 1175 TRP HE1  1 1 
        5  6509 1 1 19 TRP HE3  H  -4.004 12.702  -7.891 1.00 . A A . 1175 TRP HE3  1 1 
        5  6510 1 1 19 TRP HH2  H  -4.548 14.932  -4.283 1.00 . A A . 1175 TRP HH2  1 1 
        5  6511 1 1 19 TRP HZ2  H  -6.986 14.623  -4.389 1.00 . A A . 1175 TRP HZ2  1 1 
        5  6512 1 1 19 TRP HZ3  H  -3.082 13.989  -6.003 1.00 . A A . 1175 TRP HZ3  1 1 
        5  6513 1 1 19 TRP N    N  -6.672 11.515 -11.942 1.00 . A A . 1175 TRP N    1 1 
        5  6514 1 1 19 TRP NE1  N  -8.158 13.148  -6.513 1.00 . A A . 1175 TRP NE1  1 1 
        5  6515 1 1 19 TRP O    O  -7.854 14.449 -10.874 1.00 . A A . 1175 TRP O    1 1 
        5  6516 1 1 20 ILE C    C  -5.848 16.357 -11.861 1.00 . A A . 1176 ILE C    1 1 
        5  6517 1 1 20 ILE CA   C  -5.214 15.509 -10.731 1.00 . A A . 1176 ILE CA   1 1 
        5  6518 1 1 20 ILE CB   C  -3.642 15.699 -10.747 1.00 . A A . 1176 ILE CB   1 1 
        5  6519 1 1 20 ILE CD1  C  -1.434 14.922  -9.582 1.00 . A A . 1176 ILE CD1  1 1 
        5  6520 1 1 20 ILE CG1  C  -2.961 14.916  -9.576 1.00 . A A . 1176 ILE CG1  1 1 
        5  6521 1 1 20 ILE CG2  C  -3.263 17.200 -10.676 1.00 . A A . 1176 ILE CG2  1 1 
        5  6522 1 1 20 ILE H    H  -4.916 13.402 -10.911 1.00 . A A . 1176 ILE H    1 1 
        5  6523 1 1 20 ILE HA   H  -5.582 15.877  -9.775 1.00 . A A . 1176 ILE HA   1 1 
        5  6524 1 1 20 ILE HB   H  -3.273 15.308 -11.693 1.00 . A A . 1176 ILE HB   1 1 
        5  6525 1 1 20 ILE HD11 H  -1.068 14.463 -10.490 1.00 . A A . 1176 ILE HD11 1 1 
        5  6526 1 1 20 ILE HD12 H  -1.071 14.366  -8.730 1.00 . A A . 1176 ILE HD12 1 1 
        5  6527 1 1 20 ILE HD13 H  -1.072 15.940  -9.522 1.00 . A A . 1176 ILE HD13 1 1 
        5  6528 1 1 20 ILE HG12 H  -3.278 15.340  -8.635 1.00 . A A . 1176 ILE HG12 1 1 
        5  6529 1 1 20 ILE HG13 H  -3.281 13.880  -9.611 1.00 . A A . 1176 ILE HG13 1 1 
        5  6530 1 1 20 ILE HG21 H  -2.185 17.309 -10.684 1.00 . A A . 1176 ILE HG21 1 1 
        5  6531 1 1 20 ILE HG22 H  -3.655 17.640  -9.767 1.00 . A A . 1176 ILE HG22 1 1 
        5  6532 1 1 20 ILE HG23 H  -3.676 17.729 -11.529 1.00 . A A . 1176 ILE HG23 1 1 
        5  6533 1 1 20 ILE N    N  -5.615 14.085 -10.821 1.00 . A A . 1176 ILE N    1 1 
        5  6534 1 1 20 ILE O    O  -6.395 17.423 -11.600 1.00 . A A . 1176 ILE O    1 1 
        5  6535 1 1 21 THR C    C  -7.760 16.842 -14.327 1.00 . A A . 1177 THR C    1 1 
        5  6536 1 1 21 THR CA   C  -6.235 16.586 -14.300 1.00 . A A . 1177 THR CA   1 1 
        5  6537 1 1 21 THR CB   C  -5.787 15.867 -15.611 1.00 . A A . 1177 THR CB   1 1 
        5  6538 1 1 21 THR CG2  C  -4.251 15.774 -15.721 1.00 . A A . 1177 THR CG2  1 1 
        5  6539 1 1 21 THR H    H  -5.502 14.918 -13.208 1.00 . A A . 1177 THR H    1 1 
        5  6540 1 1 21 THR HA   H  -5.730 17.549 -14.267 1.00 . A A . 1177 THR HA   1 1 
        5  6541 1 1 21 THR HB   H  -6.152 16.435 -16.461 1.00 . A A . 1177 THR HB   1 1 
        5  6542 1 1 21 THR HG1  H  -5.698 13.901 -15.409 1.00 . A A . 1177 THR HG1  1 1 
        5  6543 1 1 21 THR HG21 H  -3.856 15.217 -14.880 1.00 . A A . 1177 THR HG21 1 1 
        5  6544 1 1 21 THR HG22 H  -3.819 16.767 -15.725 1.00 . A A . 1177 THR HG22 1 1 
        5  6545 1 1 21 THR HG23 H  -3.983 15.268 -16.642 1.00 . A A . 1177 THR HG23 1 1 
        5  6546 1 1 21 THR N    N  -5.813 15.835 -13.100 1.00 . A A . 1177 THR N    1 1 
        5  6547 1 1 21 THR O    O  -8.198 17.886 -14.821 1.00 . A A . 1177 THR O    1 1 
        5  6548 1 1 21 THR OG1  O  -6.357 14.548 -15.668 1.00 . A A . 1177 THR OG1  1 1 
        5  6549 1 1 22 THR C    C -10.465 16.837 -12.475 1.00 . A A . 1178 THR C    1 1 
        5  6550 1 1 22 THR CA   C -10.038 16.056 -13.734 1.00 . A A . 1178 THR CA   1 1 
        5  6551 1 1 22 THR CB   C -10.781 14.676 -13.762 1.00 . A A . 1178 THR CB   1 1 
        5  6552 1 1 22 THR CG2  C -10.473 13.880 -15.051 1.00 . A A . 1178 THR CG2  1 1 
        5  6553 1 1 22 THR H    H  -8.161 15.073 -13.431 1.00 . A A . 1178 THR H    1 1 
        5  6554 1 1 22 THR HA   H -10.351 16.622 -14.612 1.00 . A A . 1178 THR HA   1 1 
        5  6555 1 1 22 THR HB   H -11.852 14.864 -13.727 1.00 . A A . 1178 THR HB   1 1 
        5  6556 1 1 22 THR HG1  H  -9.479 13.961 -12.451 1.00 . A A . 1178 THR HG1  1 1 
        5  6557 1 1 22 THR HG21 H  -9.409 13.697 -15.127 1.00 . A A . 1178 THR HG21 1 1 
        5  6558 1 1 22 THR HG22 H -10.797 14.445 -15.920 1.00 . A A . 1178 THR HG22 1 1 
        5  6559 1 1 22 THR HG23 H -11.001 12.936 -15.032 1.00 . A A . 1178 THR HG23 1 1 
        5  6560 1 1 22 THR N    N  -8.564 15.894 -13.791 1.00 . A A . 1178 THR N    1 1 
        5  6561 1 1 22 THR O    O -11.406 17.633 -12.517 1.00 . A A . 1178 THR O    1 1 
        5  6562 1 1 22 THR OG1  O -10.425 13.889 -12.611 1.00 . A A . 1178 THR OG1  1 1 
        5  6563 1 1 23 ILE C    C  -9.441 18.573  -9.898 1.00 . A A . 1179 ILE C    1 1 
        5  6564 1 1 23 ILE CA   C -10.087 17.183 -10.046 1.00 . A A . 1179 ILE CA   1 1 
        5  6565 1 1 23 ILE CB   C  -9.628 16.212  -8.885 1.00 . A A . 1179 ILE CB   1 1 
        5  6566 1 1 23 ILE CD1  C -11.936 14.996  -8.782 1.00 . A A . 1179 ILE CD1  1 1 
        5  6567 1 1 23 ILE CG1  C -10.425 14.864  -8.948 1.00 . A A . 1179 ILE CG1  1 1 
        5  6568 1 1 23 ILE CG2  C  -9.732 16.852  -7.482 1.00 . A A . 1179 ILE CG2  1 1 
        5  6569 1 1 23 ILE H    H  -8.969 16.031 -11.425 1.00 . A A . 1179 ILE H    1 1 
        5  6570 1 1 23 ILE HA   H -11.167 17.292  -9.987 1.00 . A A . 1179 ILE HA   1 1 
        5  6571 1 1 23 ILE HB   H  -8.579 15.987  -9.054 1.00 . A A . 1179 ILE HB   1 1 
        5  6572 1 1 23 ILE HD11 H -12.340 15.604  -9.579 1.00 . A A . 1179 ILE HD11 1 1 
        5  6573 1 1 23 ILE HD12 H -12.158 15.456  -7.828 1.00 . A A . 1179 ILE HD12 1 1 
        5  6574 1 1 23 ILE HD13 H -12.387 14.014  -8.816 1.00 . A A . 1179 ILE HD13 1 1 
        5  6575 1 1 23 ILE HG12 H -10.246 14.386  -9.907 1.00 . A A . 1179 ILE HG12 1 1 
        5  6576 1 1 23 ILE HG13 H -10.066 14.204  -8.168 1.00 . A A . 1179 ILE HG13 1 1 
        5  6577 1 1 23 ILE HG21 H -10.756 17.140  -7.284 1.00 . A A . 1179 ILE HG21 1 1 
        5  6578 1 1 23 ILE HG22 H  -9.102 17.735  -7.432 1.00 . A A . 1179 ILE HG22 1 1 
        5  6579 1 1 23 ILE HG23 H  -9.407 16.145  -6.727 1.00 . A A . 1179 ILE HG23 1 1 
        5  6580 1 1 23 ILE N    N  -9.756 16.605 -11.361 1.00 . A A . 1179 ILE N    1 1 
        5  6581 1 1 23 ILE O    O  -8.262 18.751 -10.175 1.00 . A A . 1179 ILE O    1 1 
        5  6582 1 1 24 SER C    C  -9.848 21.227  -7.719 1.00 . A A . 1180 SER C    1 1 
        5  6583 1 1 24 SER CA   C  -9.781 20.930  -9.230 1.00 . A A . 1180 SER CA   1 1 
        5  6584 1 1 24 SER CB   C -10.629 21.941 -10.034 1.00 . A A . 1180 SER CB   1 1 
        5  6585 1 1 24 SER H    H -11.204 19.373  -9.398 1.00 . A A . 1180 SER H    1 1 
        5  6586 1 1 24 SER HA   H  -8.741 21.015  -9.548 1.00 . A A . 1180 SER HA   1 1 
        5  6587 1 1 24 SER HB2  H -11.668 21.851  -9.753 1.00 . A A . 1180 SER HB2  1 1 
        5  6588 1 1 24 SER HB3  H -10.287 22.948  -9.826 1.00 . A A . 1180 SER HB3  1 1 
        5  6589 1 1 24 SER HG   H  -9.600 21.491 -11.646 1.00 . A A . 1180 SER HG   1 1 
        5  6590 1 1 24 SER N    N -10.250 19.564  -9.510 1.00 . A A . 1180 SER N    1 1 
        5  6591 1 1 24 SER O    O  -9.409 22.293  -7.278 1.00 . A A . 1180 SER O    1 1 
        5  6592 1 1 24 SER OG   O -10.519 21.706 -11.433 1.00 . A A . 1180 SER OG   1 1 
        5  6593 1 1 25 ASP C    C  -9.973 19.219  -4.726 1.00 . A A . 1181 ASP C    1 1 
        5  6594 1 1 25 ASP CA   C -10.586 20.428  -5.481 1.00 . A A . 1181 ASP CA   1 1 
        5  6595 1 1 25 ASP CB   C -12.105 20.584  -5.192 1.00 . A A . 1181 ASP CB   1 1 
        5  6596 1 1 25 ASP CG   C -12.414 20.849  -3.711 1.00 . A A . 1181 ASP CG   1 1 
        5  6597 1 1 25 ASP H    H -10.659 19.421  -7.340 1.00 . A A . 1181 ASP H    1 1 
        5  6598 1 1 25 ASP HA   H -10.077 21.334  -5.162 1.00 . A A . 1181 ASP HA   1 1 
        5  6599 1 1 25 ASP HB2  H -12.491 21.417  -5.774 1.00 . A A . 1181 ASP HB2  1 1 
        5  6600 1 1 25 ASP HB3  H -12.618 19.679  -5.509 1.00 . A A . 1181 ASP HB3  1 1 
        5  6601 1 1 25 ASP N    N -10.387 20.269  -6.931 1.00 . A A . 1181 ASP N    1 1 
        5  6602 1 1 25 ASP O    O -10.651 18.200  -4.534 1.00 . A A . 1181 ASP O    1 1 
        5  6603 1 1 25 ASP OD1  O -12.078 21.946  -3.212 1.00 . A A . 1181 ASP OD1  1 1 
        5  6604 1 1 25 ASP OD2  O -12.989 19.968  -3.034 1.00 . A A . 1181 ASP OD2  1 1 
        5  6605 1 1 26 PRO C    C  -8.227 18.257  -2.111 1.00 . A A . 1182 PRO C    1 1 
        5  6606 1 1 26 PRO CA   C  -7.963 18.204  -3.628 1.00 . A A . 1182 PRO CA   1 1 
        5  6607 1 1 26 PRO CB   C  -6.462 18.434  -3.964 1.00 . A A . 1182 PRO CB   1 1 
        5  6608 1 1 26 PRO CD   C  -7.751 20.440  -4.572 1.00 . A A . 1182 PRO CD   1 1 
        5  6609 1 1 26 PRO CG   C  -6.345 19.865  -4.444 1.00 . A A . 1182 PRO CG   1 1 
        5  6610 1 1 26 PRO HA   H  -8.274 17.228  -4.010 1.00 . A A . 1182 PRO HA   1 1 
        5  6611 1 1 26 PRO HB2  H  -5.845 18.258  -3.086 1.00 . A A . 1182 PRO HB2  1 1 
        5  6612 1 1 26 PRO HB3  H  -6.155 17.736  -4.740 1.00 . A A . 1182 PRO HB3  1 1 
        5  6613 1 1 26 PRO HD2  H  -7.919 21.201  -3.820 1.00 . A A . 1182 PRO HD2  1 1 
        5  6614 1 1 26 PRO HD3  H  -7.904 20.858  -5.560 1.00 . A A . 1182 PRO HD3  1 1 
        5  6615 1 1 26 PRO HG2  H  -5.764 20.448  -3.734 1.00 . A A . 1182 PRO HG2  1 1 
        5  6616 1 1 26 PRO HG3  H  -5.845 19.886  -5.410 1.00 . A A . 1182 PRO HG3  1 1 
        5  6617 1 1 26 PRO N    N  -8.654 19.289  -4.345 1.00 . A A . 1182 PRO N    1 1 
        5  6618 1 1 26 PRO O    O  -8.073 19.310  -1.482 1.00 . A A . 1182 PRO O    1 1 
        5  6619 1 1 27 MET C    C  -7.552 16.606   0.627 1.00 . A A . 1183 MET C    1 1 
        5  6620 1 1 27 MET CA   C  -8.864 16.967  -0.088 1.00 . A A . 1183 MET CA   1 1 
        5  6621 1 1 27 MET CB   C  -9.943 15.890   0.182 1.00 . A A . 1183 MET CB   1 1 
        5  6622 1 1 27 MET CE   C -12.670 15.490   1.811 1.00 . A A . 1183 MET CE   1 1 
        5  6623 1 1 27 MET CG   C -11.289 16.173  -0.499 1.00 . A A . 1183 MET CG   1 1 
        5  6624 1 1 27 MET H    H  -8.762 16.326  -2.112 1.00 . A A . 1183 MET H    1 1 
        5  6625 1 1 27 MET HA   H  -9.228 17.919   0.296 1.00 . A A . 1183 MET HA   1 1 
        5  6626 1 1 27 MET HB2  H  -9.583 14.927  -0.172 1.00 . A A . 1183 MET HB2  1 1 
        5  6627 1 1 27 MET HB3  H -10.115 15.819   1.251 1.00 . A A . 1183 MET HB3  1 1 
        5  6628 1 1 27 MET HE1  H -12.858 16.550   1.918 1.00 . A A . 1183 MET HE1  1 1 
        5  6629 1 1 27 MET HE2  H -11.725 15.242   2.274 1.00 . A A . 1183 MET HE2  1 1 
        5  6630 1 1 27 MET HE3  H -13.461 14.935   2.295 1.00 . A A . 1183 MET HE3  1 1 
        5  6631 1 1 27 MET HG2  H -11.586 17.189  -0.290 1.00 . A A . 1183 MET HG2  1 1 
        5  6632 1 1 27 MET HG3  H -11.176 16.046  -1.570 1.00 . A A . 1183 MET HG3  1 1 
        5  6633 1 1 27 MET N    N  -8.627 17.109  -1.538 1.00 . A A . 1183 MET N    1 1 
        5  6634 1 1 27 MET O    O  -6.697 15.932   0.036 1.00 . A A . 1183 MET O    1 1 
        5  6635 1 1 27 MET SD   S -12.606 15.076   0.067 1.00 . A A . 1183 MET SD   1 1 
        5  6636 1 1 28 GLU C    C  -5.765 15.370   2.764 1.00 . A A . 1184 GLU C    1 1 
        5  6637 1 1 28 GLU CA   C  -6.204 16.843   2.725 1.00 . A A . 1184 GLU CA   1 1 
        5  6638 1 1 28 GLU CB   C  -6.445 17.351   4.170 1.00 . A A . 1184 GLU CB   1 1 
        5  6639 1 1 28 GLU CD   C  -4.031 18.105   4.713 1.00 . A A . 1184 GLU CD   1 1 
        5  6640 1 1 28 GLU CG   C  -5.229 17.222   5.120 1.00 . A A . 1184 GLU CG   1 1 
        5  6641 1 1 28 GLU H    H  -8.174 17.526   2.303 1.00 . A A . 1184 GLU H    1 1 
        5  6642 1 1 28 GLU HA   H  -5.411 17.436   2.272 1.00 . A A . 1184 GLU HA   1 1 
        5  6643 1 1 28 GLU HB2  H  -6.729 18.398   4.126 1.00 . A A . 1184 GLU HB2  1 1 
        5  6644 1 1 28 GLU HB3  H  -7.271 16.794   4.601 1.00 . A A . 1184 GLU HB3  1 1 
        5  6645 1 1 28 GLU HG2  H  -5.542 17.498   6.122 1.00 . A A . 1184 GLU HG2  1 1 
        5  6646 1 1 28 GLU HG3  H  -4.908 16.184   5.135 1.00 . A A . 1184 GLU HG3  1 1 
        5  6647 1 1 28 GLU N    N  -7.421 17.041   1.901 1.00 . A A . 1184 GLU N    1 1 
        5  6648 1 1 28 GLU O    O  -4.582 15.075   2.631 1.00 . A A . 1184 GLU O    1 1 
        5  6649 1 1 28 GLU OE1  O  -3.994 19.286   5.118 1.00 . A A . 1184 GLU OE1  1 1 
        5  6650 1 1 28 GLU OE2  O  -3.124 17.631   3.992 1.00 . A A . 1184 GLU OE2  1 1 
        5  6651 1 1 29 GLU C    C  -5.755 12.539   1.709 1.00 . A A . 1185 GLU C    1 1 
        5  6652 1 1 29 GLU CA   C  -6.528 13.009   2.953 1.00 . A A . 1185 GLU CA   1 1 
        5  6653 1 1 29 GLU CB   C  -7.884 12.276   3.049 1.00 . A A . 1185 GLU CB   1 1 
        5  6654 1 1 29 GLU CD   C -10.114 12.048   4.308 1.00 . A A . 1185 GLU CD   1 1 
        5  6655 1 1 29 GLU CG   C  -8.664 12.558   4.348 1.00 . A A . 1185 GLU CG   1 1 
        5  6656 1 1 29 GLU H    H  -7.664 14.807   3.027 1.00 . A A . 1185 GLU H    1 1 
        5  6657 1 1 29 GLU HA   H  -5.943 12.784   3.842 1.00 . A A . 1185 GLU HA   1 1 
        5  6658 1 1 29 GLU HB2  H  -8.499 12.575   2.204 1.00 . A A . 1185 GLU HB2  1 1 
        5  6659 1 1 29 GLU HB3  H  -7.711 11.205   2.984 1.00 . A A . 1185 GLU HB3  1 1 
        5  6660 1 1 29 GLU HG2  H  -8.148 12.079   5.174 1.00 . A A . 1185 GLU HG2  1 1 
        5  6661 1 1 29 GLU HG3  H  -8.668 13.632   4.522 1.00 . A A . 1185 GLU HG3  1 1 
        5  6662 1 1 29 GLU N    N  -6.748 14.471   2.926 1.00 . A A . 1185 GLU N    1 1 
        5  6663 1 1 29 GLU O    O  -4.703 11.916   1.836 1.00 . A A . 1185 GLU O    1 1 
        5  6664 1 1 29 GLU OE1  O -10.339 10.837   4.523 1.00 . A A . 1185 GLU OE1  1 1 
        5  6665 1 1 29 GLU OE2  O -11.034 12.859   4.048 1.00 . A A . 1185 GLU OE2  1 1 
        5  6666 1 1 30 ASP C    C  -4.222 13.062  -0.909 1.00 . A A . 1186 ASP C    1 1 
        5  6667 1 1 30 ASP CA   C  -5.664 12.539  -0.785 1.00 . A A . 1186 ASP CA   1 1 
        5  6668 1 1 30 ASP CB   C  -6.513 13.104  -1.942 1.00 . A A . 1186 ASP CB   1 1 
        5  6669 1 1 30 ASP CG   C  -7.914 12.488  -2.036 1.00 . A A . 1186 ASP CG   1 1 
        5  6670 1 1 30 ASP H    H  -7.077 13.459   0.515 1.00 . A A . 1186 ASP H    1 1 
        5  6671 1 1 30 ASP HA   H  -5.649 11.455  -0.852 1.00 . A A . 1186 ASP HA   1 1 
        5  6672 1 1 30 ASP HB2  H  -6.614 14.179  -1.813 1.00 . A A . 1186 ASP HB2  1 1 
        5  6673 1 1 30 ASP HB3  H  -5.996 12.926  -2.885 1.00 . A A . 1186 ASP HB3  1 1 
        5  6674 1 1 30 ASP N    N  -6.266 12.907   0.520 1.00 . A A . 1186 ASP N    1 1 
        5  6675 1 1 30 ASP O    O  -3.326 12.340  -1.359 1.00 . A A . 1186 ASP O    1 1 
        5  6676 1 1 30 ASP OD1  O  -8.059 11.408  -2.656 1.00 . A A . 1186 ASP OD1  1 1 
        5  6677 1 1 30 ASP OD2  O  -8.872 13.067  -1.481 1.00 . A A . 1186 ASP OD2  1 1 
        5  6678 1 1 31 ILE C    C  -1.701 14.235   0.403 1.00 . A A . 1187 ILE C    1 1 
        5  6679 1 1 31 ILE CA   C  -2.708 14.996  -0.495 1.00 . A A . 1187 ILE CA   1 1 
        5  6680 1 1 31 ILE CB   C  -2.864 16.489  -0.009 1.00 . A A . 1187 ILE CB   1 1 
        5  6681 1 1 31 ILE CD1  C  -4.284 18.645  -0.418 1.00 . A A . 1187 ILE CD1  1 1 
        5  6682 1 1 31 ILE CG1  C  -3.872 17.266  -0.925 1.00 . A A . 1187 ILE CG1  1 1 
        5  6683 1 1 31 ILE CG2  C  -1.496 17.216   0.064 1.00 . A A . 1187 ILE CG2  1 1 
        5  6684 1 1 31 ILE H    H  -4.793 14.811  -0.127 1.00 . A A . 1187 ILE H    1 1 
        5  6685 1 1 31 ILE HA   H  -2.344 14.999  -1.518 1.00 . A A . 1187 ILE HA   1 1 
        5  6686 1 1 31 ILE HB   H  -3.268 16.456   1.002 1.00 . A A . 1187 ILE HB   1 1 
        5  6687 1 1 31 ILE HD11 H  -3.408 19.271  -0.301 1.00 . A A . 1187 ILE HD11 1 1 
        5  6688 1 1 31 ILE HD12 H  -4.788 18.553   0.536 1.00 . A A . 1187 ILE HD12 1 1 
        5  6689 1 1 31 ILE HD13 H  -4.954 19.103  -1.131 1.00 . A A . 1187 ILE HD13 1 1 
        5  6690 1 1 31 ILE HG12 H  -3.430 17.406  -1.902 1.00 . A A . 1187 ILE HG12 1 1 
        5  6691 1 1 31 ILE HG13 H  -4.777 16.680  -1.036 1.00 . A A . 1187 ILE HG13 1 1 
        5  6692 1 1 31 ILE HG21 H  -1.642 18.239   0.389 1.00 . A A . 1187 ILE HG21 1 1 
        5  6693 1 1 31 ILE HG22 H  -1.028 17.217  -0.912 1.00 . A A . 1187 ILE HG22 1 1 
        5  6694 1 1 31 ILE HG23 H  -0.845 16.711   0.768 1.00 . A A . 1187 ILE HG23 1 1 
        5  6695 1 1 31 ILE N    N  -4.024 14.320  -0.482 1.00 . A A . 1187 ILE N    1 1 
        5  6696 1 1 31 ILE O    O  -0.538 14.029   0.025 1.00 . A A . 1187 ILE O    1 1 
        5  6697 1 1 32 LEU C    C  -1.019 11.651   1.977 1.00 . A A . 1188 LEU C    1 1 
        5  6698 1 1 32 LEU CA   C  -1.400 13.019   2.548 1.00 . A A . 1188 LEU CA   1 1 
        5  6699 1 1 32 LEU CB   C  -2.166 12.840   3.883 1.00 . A A . 1188 LEU CB   1 1 
        5  6700 1 1 32 LEU CD1  C  -3.242 13.857   5.973 1.00 . A A . 1188 LEU CD1  1 1 
        5  6701 1 1 32 LEU CD2  C  -0.984 14.727   5.148 1.00 . A A . 1188 LEU CD2  1 1 
        5  6702 1 1 32 LEU CG   C  -2.354 14.130   4.739 1.00 . A A . 1188 LEU CG   1 1 
        5  6703 1 1 32 LEU H    H  -3.129 13.975   1.786 1.00 . A A . 1188 LEU H    1 1 
        5  6704 1 1 32 LEU HA   H  -0.490 13.582   2.743 1.00 . A A . 1188 LEU HA   1 1 
        5  6705 1 1 32 LEU HB2  H  -3.149 12.432   3.655 1.00 . A A . 1188 LEU HB2  1 1 
        5  6706 1 1 32 LEU HB3  H  -1.635 12.109   4.490 1.00 . A A . 1188 LEU HB3  1 1 
        5  6707 1 1 32 LEU HD11 H  -2.773 13.119   6.613 1.00 . A A . 1188 LEU HD11 1 1 
        5  6708 1 1 32 LEU HD12 H  -4.206 13.485   5.650 1.00 . A A . 1188 LEU HD12 1 1 
        5  6709 1 1 32 LEU HD13 H  -3.389 14.774   6.530 1.00 . A A . 1188 LEU HD13 1 1 
        5  6710 1 1 32 LEU HD21 H  -0.423 14.993   4.260 1.00 . A A . 1188 LEU HD21 1 1 
        5  6711 1 1 32 LEU HD22 H  -0.418 14.006   5.724 1.00 . A A . 1188 LEU HD22 1 1 
        5  6712 1 1 32 LEU HD23 H  -1.138 15.617   5.743 1.00 . A A . 1188 LEU HD23 1 1 
        5  6713 1 1 32 LEU HG   H  -2.866 14.873   4.137 1.00 . A A . 1188 LEU HG   1 1 
        5  6714 1 1 32 LEU N    N  -2.191 13.790   1.576 1.00 . A A . 1188 LEU N    1 1 
        5  6715 1 1 32 LEU O    O   0.097 11.210   2.177 1.00 . A A . 1188 LEU O    1 1 
        5  6716 1 1 33 GLN C    C  -0.585  9.768  -0.440 1.00 . A A . 1189 GLN C    1 1 
        5  6717 1 1 33 GLN CA   C  -1.712  9.689   0.614 1.00 . A A . 1189 GLN CA   1 1 
        5  6718 1 1 33 GLN CB   C  -3.019  9.098  -0.011 1.00 . A A . 1189 GLN CB   1 1 
        5  6719 1 1 33 GLN CD   C  -4.608  8.931   2.034 1.00 . A A . 1189 GLN CD   1 1 
        5  6720 1 1 33 GLN CG   C  -3.842  8.196   0.937 1.00 . A A . 1189 GLN CG   1 1 
        5  6721 1 1 33 GLN H    H  -2.842 11.401   1.162 1.00 . A A . 1189 GLN H    1 1 
        5  6722 1 1 33 GLN HA   H  -1.379  9.018   1.401 1.00 . A A . 1189 GLN HA   1 1 
        5  6723 1 1 33 GLN HB2  H  -3.651  9.914  -0.341 1.00 . A A . 1189 GLN HB2  1 1 
        5  6724 1 1 33 GLN HB3  H  -2.762  8.504  -0.883 1.00 . A A . 1189 GLN HB3  1 1 
        5  6725 1 1 33 GLN HE21 H  -6.240  8.989   0.897 1.00 . A A . 1189 GLN HE21 1 1 
        5  6726 1 1 33 GLN HE22 H  -6.380  9.725   2.455 1.00 . A A . 1189 GLN HE22 1 1 
        5  6727 1 1 33 GLN HG2  H  -4.555  7.633   0.347 1.00 . A A . 1189 GLN HG2  1 1 
        5  6728 1 1 33 GLN HG3  H  -3.161  7.493   1.408 1.00 . A A . 1189 GLN HG3  1 1 
        5  6729 1 1 33 GLN N    N  -1.959 10.997   1.258 1.00 . A A . 1189 GLN N    1 1 
        5  6730 1 1 33 GLN NE2  N  -5.870  9.246   1.771 1.00 . A A . 1189 GLN NE2  1 1 
        5  6731 1 1 33 GLN O    O   0.149  8.792  -0.635 1.00 . A A . 1189 GLN O    1 1 
        5  6732 1 1 33 GLN OE1  O  -4.081  9.196   3.117 1.00 . A A . 1189 GLN OE1  1 1 
        5  6733 1 1 34 VAL C    C   1.996 11.320  -1.325 1.00 . A A . 1190 VAL C    1 1 
        5  6734 1 1 34 VAL CA   C   0.642 11.169  -2.067 1.00 . A A . 1190 VAL CA   1 1 
        5  6735 1 1 34 VAL CB   C   0.362 12.423  -2.972 1.00 . A A . 1190 VAL CB   1 1 
        5  6736 1 1 34 VAL CG1  C   1.484 12.612  -4.019 1.00 . A A . 1190 VAL CG1  1 1 
        5  6737 1 1 34 VAL CG2  C  -1.022 12.321  -3.668 1.00 . A A . 1190 VAL CG2  1 1 
        5  6738 1 1 34 VAL H    H  -1.083 11.653  -0.913 1.00 . A A . 1190 VAL H    1 1 
        5  6739 1 1 34 VAL HA   H   0.700 10.294  -2.712 1.00 . A A . 1190 VAL HA   1 1 
        5  6740 1 1 34 VAL HB   H   0.349 13.304  -2.329 1.00 . A A . 1190 VAL HB   1 1 
        5  6741 1 1 34 VAL HG11 H   1.548 11.735  -4.652 1.00 . A A . 1190 VAL HG11 1 1 
        5  6742 1 1 34 VAL HG12 H   2.433 12.755  -3.518 1.00 . A A . 1190 VAL HG12 1 1 
        5  6743 1 1 34 VAL HG13 H   1.276 13.480  -4.633 1.00 . A A . 1190 VAL HG13 1 1 
        5  6744 1 1 34 VAL HG21 H  -1.803 12.230  -2.923 1.00 . A A . 1190 VAL HG21 1 1 
        5  6745 1 1 34 VAL HG22 H  -1.046 11.452  -4.313 1.00 . A A . 1190 VAL HG22 1 1 
        5  6746 1 1 34 VAL HG23 H  -1.202 13.210  -4.262 1.00 . A A . 1190 VAL HG23 1 1 
        5  6747 1 1 34 VAL N    N  -0.444 10.932  -1.093 1.00 . A A . 1190 VAL N    1 1 
        5  6748 1 1 34 VAL O    O   3.029 10.819  -1.795 1.00 . A A . 1190 VAL O    1 1 
        5  6749 1 1 35 VAL C    C   3.559 10.671   1.211 1.00 . A A . 1191 VAL C    1 1 
        5  6750 1 1 35 VAL CA   C   3.129 12.087   0.763 1.00 . A A . 1191 VAL CA   1 1 
        5  6751 1 1 35 VAL CB   C   2.824 12.967   2.041 1.00 . A A . 1191 VAL CB   1 1 
        5  6752 1 1 35 VAL CG1  C   4.029 13.000   3.021 1.00 . A A . 1191 VAL CG1  1 1 
        5  6753 1 1 35 VAL CG2  C   2.401 14.400   1.645 1.00 . A A . 1191 VAL CG2  1 1 
        5  6754 1 1 35 VAL H    H   1.127 12.433   0.108 1.00 . A A . 1191 VAL H    1 1 
        5  6755 1 1 35 VAL HA   H   3.945 12.551   0.213 1.00 . A A . 1191 VAL HA   1 1 
        5  6756 1 1 35 VAL HB   H   1.987 12.508   2.566 1.00 . A A . 1191 VAL HB   1 1 
        5  6757 1 1 35 VAL HG11 H   4.260 11.994   3.355 1.00 . A A . 1191 VAL HG11 1 1 
        5  6758 1 1 35 VAL HG12 H   3.792 13.610   3.884 1.00 . A A . 1191 VAL HG12 1 1 
        5  6759 1 1 35 VAL HG13 H   4.898 13.415   2.522 1.00 . A A . 1191 VAL HG13 1 1 
        5  6760 1 1 35 VAL HG21 H   1.522 14.361   1.010 1.00 . A A . 1191 VAL HG21 1 1 
        5  6761 1 1 35 VAL HG22 H   3.204 14.885   1.106 1.00 . A A . 1191 VAL HG22 1 1 
        5  6762 1 1 35 VAL HG23 H   2.170 14.977   2.533 1.00 . A A . 1191 VAL HG23 1 1 
        5  6763 1 1 35 VAL N    N   1.963 11.992  -0.150 1.00 . A A . 1191 VAL N    1 1 
        5  6764 1 1 35 VAL O    O   4.745 10.327   1.143 1.00 . A A . 1191 VAL O    1 1 
        5  6765 1 1 36 LYS C    C   3.454  7.631   1.037 1.00 . A A . 1192 LYS C    1 1 
        5  6766 1 1 36 LYS CA   C   2.751  8.474   2.101 1.00 . A A . 1192 LYS CA   1 1 
        5  6767 1 1 36 LYS CB   C   1.400  7.786   2.479 1.00 . A A . 1192 LYS CB   1 1 
        5  6768 1 1 36 LYS CD   C   1.369  8.620   4.925 1.00 . A A . 1192 LYS CD   1 1 
        5  6769 1 1 36 LYS CE   C   0.492  9.156   6.068 1.00 . A A . 1192 LYS CE   1 1 
        5  6770 1 1 36 LYS CG   C   0.588  8.470   3.598 1.00 . A A . 1192 LYS CG   1 1 
        5  6771 1 1 36 LYS H    H   1.642 10.195   1.553 1.00 . A A . 1192 LYS H    1 1 
        5  6772 1 1 36 LYS HA   H   3.380  8.528   2.986 1.00 . A A . 1192 LYS HA   1 1 
        5  6773 1 1 36 LYS HB2  H   0.774  7.743   1.592 1.00 . A A . 1192 LYS HB2  1 1 
        5  6774 1 1 36 LYS HB3  H   1.610  6.762   2.792 1.00 . A A . 1192 LYS HB3  1 1 
        5  6775 1 1 36 LYS HD2  H   1.758  7.650   5.215 1.00 . A A . 1192 LYS HD2  1 1 
        5  6776 1 1 36 LYS HD3  H   2.200  9.302   4.770 1.00 . A A . 1192 LYS HD3  1 1 
        5  6777 1 1 36 LYS HE2  H   1.100  9.269   6.958 1.00 . A A . 1192 LYS HE2  1 1 
        5  6778 1 1 36 LYS HE3  H   0.090 10.122   5.788 1.00 . A A . 1192 LYS HE3  1 1 
        5  6779 1 1 36 LYS HG2  H   0.297  9.455   3.255 1.00 . A A . 1192 LYS HG2  1 1 
        5  6780 1 1 36 LYS HG3  H  -0.311  7.885   3.779 1.00 . A A . 1192 LYS HG3  1 1 
        5  6781 1 1 36 LYS HZ1  H  -1.169  8.582   7.200 1.00 . A A . 1192 LYS HZ1  1 1 
        5  6782 1 1 36 LYS HZ2  H  -0.278  7.280   6.585 1.00 . A A . 1192 LYS HZ2  1 1 
        5  6783 1 1 36 LYS HZ3  H  -1.282  8.179   5.565 1.00 . A A . 1192 LYS HZ3  1 1 
        5  6784 1 1 36 LYS N    N   2.553  9.856   1.609 1.00 . A A . 1192 LYS N    1 1 
        5  6785 1 1 36 LYS NZ   N  -0.637  8.236   6.376 1.00 . A A . 1192 LYS NZ   1 1 
        5  6786 1 1 36 LYS O    O   4.428  6.961   1.327 1.00 . A A . 1192 LYS O    1 1 
        5  6787 1 1 37 TYR C    C   4.914  7.306  -1.649 1.00 . A A . 1193 TYR C    1 1 
        5  6788 1 1 37 TYR CA   C   3.444  6.972  -1.364 1.00 . A A . 1193 TYR CA   1 1 
        5  6789 1 1 37 TYR CB   C   2.584  7.297  -2.620 1.00 . A A . 1193 TYR CB   1 1 
        5  6790 1 1 37 TYR CD1  C   2.939  5.189  -3.997 1.00 . A A . 1193 TYR CD1  1 1 
        5  6791 1 1 37 TYR CD2  C   3.676  7.255  -4.945 1.00 . A A . 1193 TYR CD2  1 1 
        5  6792 1 1 37 TYR CE1  C   3.400  4.517  -5.101 1.00 . A A . 1193 TYR CE1  1 1 
        5  6793 1 1 37 TYR CE2  C   4.145  6.578  -6.047 1.00 . A A . 1193 TYR CE2  1 1 
        5  6794 1 1 37 TYR CG   C   3.060  6.571  -3.891 1.00 . A A . 1193 TYR CG   1 1 
        5  6795 1 1 37 TYR CZ   C   4.002  5.208  -6.117 1.00 . A A . 1193 TYR CZ   1 1 
        5  6796 1 1 37 TYR H    H   2.180  8.323  -0.340 1.00 . A A . 1193 TYR H    1 1 
        5  6797 1 1 37 TYR HA   H   3.355  5.914  -1.137 1.00 . A A . 1193 TYR HA   1 1 
        5  6798 1 1 37 TYR HB2  H   1.557  7.009  -2.428 1.00 . A A . 1193 TYR HB2  1 1 
        5  6799 1 1 37 TYR HB3  H   2.613  8.367  -2.802 1.00 . A A . 1193 TYR HB3  1 1 
        5  6800 1 1 37 TYR HD1  H   2.460  4.635  -3.195 1.00 . A A . 1193 TYR HD1  1 1 
        5  6801 1 1 37 TYR HD2  H   3.780  8.332  -4.885 1.00 . A A . 1193 TYR HD2  1 1 
        5  6802 1 1 37 TYR HE1  H   3.291  3.441  -5.162 1.00 . A A . 1193 TYR HE1  1 1 
        5  6803 1 1 37 TYR HE2  H   4.621  7.119  -6.856 1.00 . A A . 1193 TYR HE2  1 1 
        5  6804 1 1 37 TYR HH   H   3.926  3.732  -7.349 1.00 . A A . 1193 TYR HH   1 1 
        5  6805 1 1 37 TYR N    N   2.938  7.721  -0.203 1.00 . A A . 1193 TYR N    1 1 
        5  6806 1 1 37 TYR O    O   5.785  6.423  -1.670 1.00 . A A . 1193 TYR O    1 1 
        5  6807 1 1 37 TYR OH   O   4.470  4.523  -7.212 1.00 . A A . 1193 TYR OH   1 1 
        5  6808 1 1 38 CYS C    C   7.529  9.054  -1.230 1.00 . A A . 1194 CYS C    1 1 
        5  6809 1 1 38 CYS CA   C   6.440  9.119  -2.326 1.00 . A A . 1194 CYS CA   1 1 
        5  6810 1 1 38 CYS CB   C   6.244 10.542  -2.874 1.00 . A A . 1194 CYS CB   1 1 
        5  6811 1 1 38 CYS H    H   4.431  9.241  -1.687 1.00 . A A . 1194 CYS H    1 1 
        5  6812 1 1 38 CYS HA   H   6.760  8.483  -3.149 1.00 . A A . 1194 CYS HA   1 1 
        5  6813 1 1 38 CYS HB2  H   5.888 11.183  -2.082 1.00 . A A . 1194 CYS HB2  1 1 
        5  6814 1 1 38 CYS HB3  H   7.190 10.920  -3.240 1.00 . A A . 1194 CYS HB3  1 1 
        5  6815 1 1 38 CYS HG   H   3.994 11.316  -3.793 1.00 . A A . 1194 CYS HG   1 1 
        5  6816 1 1 38 CYS N    N   5.155  8.599  -1.857 1.00 . A A . 1194 CYS N    1 1 
        5  6817 1 1 38 CYS O    O   8.710  9.168  -1.537 1.00 . A A . 1194 CYS O    1 1 
        5  6818 1 1 38 CYS SG   S   5.055 10.649  -4.230 1.00 . A A . 1194 CYS SG   1 1 
        5  6819 1 1 39 THR C    C   8.290  7.081   1.297 1.00 . A A . 1195 THR C    1 1 
        5  6820 1 1 39 THR CA   C   8.048  8.610   1.166 1.00 . A A . 1195 THR CA   1 1 
        5  6821 1 1 39 THR CB   C   7.486  9.180   2.509 1.00 . A A . 1195 THR CB   1 1 
        5  6822 1 1 39 THR CG2  C   8.380  8.857   3.717 1.00 . A A . 1195 THR CG2  1 1 
        5  6823 1 1 39 THR H    H   6.162  8.975   0.245 1.00 . A A . 1195 THR H    1 1 
        5  6824 1 1 39 THR HA   H   8.997  9.102   0.959 1.00 . A A . 1195 THR HA   1 1 
        5  6825 1 1 39 THR HB   H   6.508  8.740   2.681 1.00 . A A . 1195 THR HB   1 1 
        5  6826 1 1 39 THR HG1  H   6.788 10.805   1.624 1.00 . A A . 1195 THR HG1  1 1 
        5  6827 1 1 39 THR HG21 H   7.965  9.310   4.610 1.00 . A A . 1195 THR HG21 1 1 
        5  6828 1 1 39 THR HG22 H   9.375  9.244   3.550 1.00 . A A . 1195 THR HG22 1 1 
        5  6829 1 1 39 THR HG23 H   8.433  7.783   3.858 1.00 . A A . 1195 THR HG23 1 1 
        5  6830 1 1 39 THR N    N   7.120  8.896   0.046 1.00 . A A . 1195 THR N    1 1 
        5  6831 1 1 39 THR O    O   9.424  6.630   1.560 1.00 . A A . 1195 THR O    1 1 
        5  6832 1 1 39 THR OG1  O   7.320 10.605   2.404 1.00 . A A . 1195 THR OG1  1 1 
        5  6833 1 1 40 ASP C    C   8.235  4.183   0.304 1.00 . A A . 1196 ASP C    1 1 
        5  6834 1 1 40 ASP CA   C   7.211  4.825   1.244 1.00 . A A . 1196 ASP CA   1 1 
        5  6835 1 1 40 ASP CB   C   5.793  4.247   0.972 1.00 . A A . 1196 ASP CB   1 1 
        5  6836 1 1 40 ASP CG   C   5.654  2.736   1.260 1.00 . A A . 1196 ASP CG   1 1 
        5  6837 1 1 40 ASP H    H   6.379  6.727   0.794 1.00 . A A . 1196 ASP H    1 1 
        5  6838 1 1 40 ASP HA   H   7.489  4.607   2.273 1.00 . A A . 1196 ASP HA   1 1 
        5  6839 1 1 40 ASP HB2  H   5.080  4.779   1.592 1.00 . A A . 1196 ASP HB2  1 1 
        5  6840 1 1 40 ASP HB3  H   5.533  4.433  -0.069 1.00 . A A . 1196 ASP HB3  1 1 
        5  6841 1 1 40 ASP N    N   7.209  6.298   1.083 1.00 . A A . 1196 ASP N    1 1 
        5  6842 1 1 40 ASP O    O   8.992  3.303   0.702 1.00 . A A . 1196 ASP O    1 1 
        5  6843 1 1 40 ASP OD1  O   5.559  2.347   2.439 1.00 . A A . 1196 ASP OD1  1 1 
        5  6844 1 1 40 ASP OD2  O   5.593  1.934   0.312 1.00 . A A . 1196 ASP OD2  1 1 
        5  6845 1 1 41 LEU C    C  10.656  4.638  -1.690 1.00 . A A . 1197 LEU C    1 1 
        5  6846 1 1 41 LEU CA   C   9.200  4.204  -1.975 1.00 . A A . 1197 LEU CA   1 1 
        5  6847 1 1 41 LEU CB   C   8.721  4.614  -3.402 1.00 . A A . 1197 LEU CB   1 1 
        5  6848 1 1 41 LEU CD1  C   9.689  6.989  -3.732 1.00 . A A . 1197 LEU CD1  1 1 
        5  6849 1 1 41 LEU CD2  C   7.575  6.326  -4.944 1.00 . A A . 1197 LEU CD2  1 1 
        5  6850 1 1 41 LEU CG   C   8.417  6.131  -3.665 1.00 . A A . 1197 LEU CG   1 1 
        5  6851 1 1 41 LEU H    H   7.635  5.394  -1.177 1.00 . A A . 1197 LEU H    1 1 
        5  6852 1 1 41 LEU HA   H   9.177  3.115  -1.922 1.00 . A A . 1197 LEU HA   1 1 
        5  6853 1 1 41 LEU HB2  H   9.473  4.293  -4.117 1.00 . A A . 1197 LEU HB2  1 1 
        5  6854 1 1 41 LEU HB3  H   7.815  4.052  -3.608 1.00 . A A . 1197 LEU HB3  1 1 
        5  6855 1 1 41 LEU HD11 H  10.220  6.927  -2.793 1.00 . A A . 1197 LEU HD11 1 1 
        5  6856 1 1 41 LEU HD12 H   9.422  8.018  -3.914 1.00 . A A . 1197 LEU HD12 1 1 
        5  6857 1 1 41 LEU HD13 H  10.330  6.637  -4.530 1.00 . A A . 1197 LEU HD13 1 1 
        5  6858 1 1 41 LEU HD21 H   8.133  5.983  -5.808 1.00 . A A . 1197 LEU HD21 1 1 
        5  6859 1 1 41 LEU HD22 H   7.329  7.372  -5.067 1.00 . A A . 1197 LEU HD22 1 1 
        5  6860 1 1 41 LEU HD23 H   6.658  5.756  -4.864 1.00 . A A . 1197 LEU HD23 1 1 
        5  6861 1 1 41 LEU HG   H   7.829  6.511  -2.838 1.00 . A A . 1197 LEU HG   1 1 
        5  6862 1 1 41 LEU N    N   8.266  4.683  -0.946 1.00 . A A . 1197 LEU N    1 1 
        5  6863 1 1 41 LEU O    O  11.568  4.010  -2.192 1.00 . A A . 1197 LEU O    1 1 
        5  6864 1 1 42 ILE C    C  12.772  5.102   0.504 1.00 . A A . 1198 ILE C    1 1 
        5  6865 1 1 42 ILE CA   C  12.235  6.140  -0.489 1.00 . A A . 1198 ILE CA   1 1 
        5  6866 1 1 42 ILE CB   C  12.282  7.573   0.172 1.00 . A A . 1198 ILE CB   1 1 
        5  6867 1 1 42 ILE CD1  C  11.731 10.074  -0.283 1.00 . A A . 1198 ILE CD1  1 1 
        5  6868 1 1 42 ILE CG1  C  11.765  8.651  -0.820 1.00 . A A . 1198 ILE CG1  1 1 
        5  6869 1 1 42 ILE CG2  C  13.714  7.931   0.674 1.00 . A A . 1198 ILE CG2  1 1 
        5  6870 1 1 42 ILE H    H  10.098  6.263  -0.625 1.00 . A A . 1198 ILE H    1 1 
        5  6871 1 1 42 ILE HA   H  12.872  6.146  -1.373 1.00 . A A . 1198 ILE HA   1 1 
        5  6872 1 1 42 ILE HB   H  11.627  7.554   1.040 1.00 . A A . 1198 ILE HB   1 1 
        5  6873 1 1 42 ILE HD11 H  12.735 10.402  -0.035 1.00 . A A . 1198 ILE HD11 1 1 
        5  6874 1 1 42 ILE HD12 H  11.109 10.123   0.601 1.00 . A A . 1198 ILE HD12 1 1 
        5  6875 1 1 42 ILE HD13 H  11.323 10.728  -1.039 1.00 . A A . 1198 ILE HD13 1 1 
        5  6876 1 1 42 ILE HG12 H  12.402  8.659  -1.694 1.00 . A A . 1198 ILE HG12 1 1 
        5  6877 1 1 42 ILE HG13 H  10.757  8.395  -1.128 1.00 . A A . 1198 ILE HG13 1 1 
        5  6878 1 1 42 ILE HG21 H  14.046  7.201   1.402 1.00 . A A . 1198 ILE HG21 1 1 
        5  6879 1 1 42 ILE HG22 H  13.708  8.910   1.136 1.00 . A A . 1198 ILE HG22 1 1 
        5  6880 1 1 42 ILE HG23 H  14.403  7.938  -0.162 1.00 . A A . 1198 ILE HG23 1 1 
        5  6881 1 1 42 ILE N    N  10.868  5.733  -0.917 1.00 . A A . 1198 ILE N    1 1 
        5  6882 1 1 42 ILE O    O  13.958  4.765   0.490 1.00 . A A . 1198 ILE O    1 1 
        5  6883 1 1 43 GLU C    C  12.380  2.170   1.546 1.00 . A A . 1199 GLU C    1 1 
        5  6884 1 1 43 GLU CA   C  12.161  3.507   2.301 1.00 . A A . 1199 GLU CA   1 1 
        5  6885 1 1 43 GLU CB   C  11.012  3.402   3.332 1.00 . A A . 1199 GLU CB   1 1 
        5  6886 1 1 43 GLU CD   C   9.539  4.628   5.041 1.00 . A A . 1199 GLU CD   1 1 
        5  6887 1 1 43 GLU CG   C  10.738  4.718   4.088 1.00 . A A . 1199 GLU CG   1 1 
        5  6888 1 1 43 GLU H    H  10.952  4.978   1.342 1.00 . A A . 1199 GLU H    1 1 
        5  6889 1 1 43 GLU HA   H  13.079  3.762   2.823 1.00 . A A . 1199 GLU HA   1 1 
        5  6890 1 1 43 GLU HB2  H  10.102  3.112   2.813 1.00 . A A . 1199 GLU HB2  1 1 
        5  6891 1 1 43 GLU HB3  H  11.257  2.633   4.062 1.00 . A A . 1199 GLU HB3  1 1 
        5  6892 1 1 43 GLU HG2  H  11.623  4.986   4.656 1.00 . A A . 1199 GLU HG2  1 1 
        5  6893 1 1 43 GLU HG3  H  10.547  5.505   3.358 1.00 . A A . 1199 GLU HG3  1 1 
        5  6894 1 1 43 GLU N    N  11.864  4.595   1.352 1.00 . A A . 1199 GLU N    1 1 
        5  6895 1 1 43 GLU O    O  13.192  1.334   1.961 1.00 . A A . 1199 GLU O    1 1 
        5  6896 1 1 43 GLU OE1  O   8.392  4.858   4.599 1.00 . A A . 1199 GLU OE1  1 1 
        5  6897 1 1 43 GLU OE2  O   9.735  4.320   6.238 1.00 . A A . 1199 GLU OE2  1 1 
        5  6898 1 1 44 GLU C    C  12.962  1.105  -1.535 1.00 . A A . 1200 GLU C    1 1 
        5  6899 1 1 44 GLU CA   C  11.829  0.845  -0.497 1.00 . A A . 1200 GLU CA   1 1 
        5  6900 1 1 44 GLU CB   C  10.489  0.549  -1.216 1.00 . A A . 1200 GLU CB   1 1 
        5  6901 1 1 44 GLU CD   C   7.979  0.020  -1.053 1.00 . A A . 1200 GLU CD   1 1 
        5  6902 1 1 44 GLU CG   C   9.291  0.281  -0.285 1.00 . A A . 1200 GLU CG   1 1 
        5  6903 1 1 44 GLU H    H  10.976  2.660   0.202 1.00 . A A . 1200 GLU H    1 1 
        5  6904 1 1 44 GLU HA   H  12.105 -0.022   0.095 1.00 . A A . 1200 GLU HA   1 1 
        5  6905 1 1 44 GLU HB2  H  10.245  1.397  -1.845 1.00 . A A . 1200 GLU HB2  1 1 
        5  6906 1 1 44 GLU HB3  H  10.625 -0.322  -1.855 1.00 . A A . 1200 GLU HB3  1 1 
        5  6907 1 1 44 GLU HG2  H   9.520 -0.577   0.339 1.00 . A A . 1200 GLU HG2  1 1 
        5  6908 1 1 44 GLU HG3  H   9.146  1.146   0.356 1.00 . A A . 1200 GLU HG3  1 1 
        5  6909 1 1 44 GLU N    N  11.660  1.998   0.421 1.00 . A A . 1200 GLU N    1 1 
        5  6910 1 1 44 GLU O    O  13.251  0.241  -2.371 1.00 . A A . 1200 GLU O    1 1 
        5  6911 1 1 44 GLU OE1  O   7.497  0.931  -1.766 1.00 . A A . 1200 GLU OE1  1 1 
        5  6912 1 1 44 GLU OE2  O   7.439 -1.113  -0.983 1.00 . A A . 1200 GLU OE2  1 1 
        5  6913 1 1 45 LYS C    C  14.600  2.941  -3.721 1.00 . A A . 1201 LYS C    1 1 
        5  6914 1 1 45 LYS CA   C  14.803  2.733  -2.191 1.00 . A A . 1201 LYS CA   1 1 
        5  6915 1 1 45 LYS CB   C  15.988  1.757  -1.884 1.00 . A A . 1201 LYS CB   1 1 
        5  6916 1 1 45 LYS CD   C  16.476  2.821   0.418 1.00 . A A . 1201 LYS CD   1 1 
        5  6917 1 1 45 LYS CE   C  16.562  2.603   1.936 1.00 . A A . 1201 LYS CE   1 1 
        5  6918 1 1 45 LYS CG   C  16.252  1.513  -0.373 1.00 . A A . 1201 LYS CG   1 1 
        5  6919 1 1 45 LYS H    H  13.132  2.997  -0.899 1.00 . A A . 1201 LYS H    1 1 
        5  6920 1 1 45 LYS HA   H  15.065  3.699  -1.783 1.00 . A A . 1201 LYS HA   1 1 
        5  6921 1 1 45 LYS HB2  H  15.775  0.799  -2.344 1.00 . A A . 1201 LYS HB2  1 1 
        5  6922 1 1 45 LYS HB3  H  16.897  2.159  -2.328 1.00 . A A . 1201 LYS HB3  1 1 
        5  6923 1 1 45 LYS HD2  H  17.399  3.277   0.084 1.00 . A A . 1201 LYS HD2  1 1 
        5  6924 1 1 45 LYS HD3  H  15.656  3.500   0.213 1.00 . A A . 1201 LYS HD3  1 1 
        5  6925 1 1 45 LYS HE2  H  16.609  3.564   2.429 1.00 . A A . 1201 LYS HE2  1 1 
        5  6926 1 1 45 LYS HE3  H  15.671  2.079   2.264 1.00 . A A . 1201 LYS HE3  1 1 
        5  6927 1 1 45 LYS HG2  H  15.399  0.991   0.052 1.00 . A A . 1201 LYS HG2  1 1 
        5  6928 1 1 45 LYS HG3  H  17.135  0.885  -0.272 1.00 . A A . 1201 LYS HG3  1 1 
        5  6929 1 1 45 LYS HZ1  H  17.766  1.659   3.346 1.00 . A A . 1201 LYS HZ1  1 1 
        5  6930 1 1 45 LYS HZ2  H  18.623  2.311   2.044 1.00 . A A . 1201 LYS HZ2  1 1 
        5  6931 1 1 45 LYS HZ3  H  17.737  0.883   1.847 1.00 . A A . 1201 LYS HZ3  1 1 
        5  6932 1 1 45 LYS N    N  13.562  2.323  -1.467 1.00 . A A . 1201 LYS N    1 1 
        5  6933 1 1 45 LYS NZ   N  17.755  1.813   2.320 1.00 . A A . 1201 LYS NZ   1 1 
        5  6934 1 1 45 LYS O    O  15.579  2.977  -4.479 1.00 . A A . 1201 LYS O    1 1 
        5  6935 1 1 46 ASP C    C  13.172  4.931  -5.842 1.00 . A A . 1202 ASP C    1 1 
        5  6936 1 1 46 ASP CA   C  12.968  3.428  -5.552 1.00 . A A . 1202 ASP CA   1 1 
        5  6937 1 1 46 ASP CB   C  11.491  3.048  -5.831 1.00 . A A . 1202 ASP CB   1 1 
        5  6938 1 1 46 ASP CG   C  11.142  1.601  -5.483 1.00 . A A . 1202 ASP CG   1 1 
        5  6939 1 1 46 ASP H    H  12.620  3.032  -3.498 1.00 . A A . 1202 ASP H    1 1 
        5  6940 1 1 46 ASP HA   H  13.610  2.850  -6.207 1.00 . A A . 1202 ASP HA   1 1 
        5  6941 1 1 46 ASP HB2  H  10.840  3.709  -5.262 1.00 . A A . 1202 ASP HB2  1 1 
        5  6942 1 1 46 ASP HB3  H  11.280  3.202  -6.886 1.00 . A A . 1202 ASP HB3  1 1 
        5  6943 1 1 46 ASP N    N  13.335  3.119  -4.149 1.00 . A A . 1202 ASP N    1 1 
        5  6944 1 1 46 ASP O    O  12.259  5.746  -5.642 1.00 . A A . 1202 ASP O    1 1 
        5  6945 1 1 46 ASP OD1  O  11.421  0.685  -6.292 1.00 . A A . 1202 ASP OD1  1 1 
        5  6946 1 1 46 ASP OD2  O  10.583  1.365  -4.395 1.00 . A A . 1202 ASP OD2  1 1 
        5  6947 1 1 47 LEU C    C  14.359  7.251  -7.851 1.00 . A A . 1203 LEU C    1 1 
        5  6948 1 1 47 LEU CA   C  14.780  6.708  -6.478 1.00 . A A . 1203 LEU CA   1 1 
        5  6949 1 1 47 LEU CB   C  16.304  6.863  -6.270 1.00 . A A . 1203 LEU CB   1 1 
        5  6950 1 1 47 LEU CD1  C  18.342  6.632  -4.730 1.00 . A A . 1203 LEU CD1  1 1 
        5  6951 1 1 47 LEU CD2  C  16.017  7.036  -3.726 1.00 . A A . 1203 LEU CD2  1 1 
        5  6952 1 1 47 LEU CG   C  16.826  6.384  -4.879 1.00 . A A . 1203 LEU CG   1 1 
        5  6953 1 1 47 LEU H    H  15.036  4.598  -6.506 1.00 . A A . 1203 LEU H    1 1 
        5  6954 1 1 47 LEU HA   H  14.271  7.293  -5.710 1.00 . A A . 1203 LEU HA   1 1 
        5  6955 1 1 47 LEU HB2  H  16.815  6.295  -7.045 1.00 . A A . 1203 LEU HB2  1 1 
        5  6956 1 1 47 LEU HB3  H  16.563  7.910  -6.388 1.00 . A A . 1203 LEU HB3  1 1 
        5  6957 1 1 47 LEU HD11 H  18.682  6.256  -3.775 1.00 . A A . 1203 LEU HD11 1 1 
        5  6958 1 1 47 LEU HD12 H  18.551  7.693  -4.790 1.00 . A A . 1203 LEU HD12 1 1 
        5  6959 1 1 47 LEU HD13 H  18.872  6.118  -5.521 1.00 . A A . 1203 LEU HD13 1 1 
        5  6960 1 1 47 LEU HD21 H  16.149  8.112  -3.741 1.00 . A A . 1203 LEU HD21 1 1 
        5  6961 1 1 47 LEU HD22 H  16.361  6.646  -2.780 1.00 . A A . 1203 LEU HD22 1 1 
        5  6962 1 1 47 LEU HD23 H  14.966  6.803  -3.838 1.00 . A A . 1203 LEU HD23 1 1 
        5  6963 1 1 47 LEU HG   H  16.675  5.310  -4.807 1.00 . A A . 1203 LEU HG   1 1 
        5  6964 1 1 47 LEU N    N  14.385  5.297  -6.292 1.00 . A A . 1203 LEU N    1 1 
        5  6965 1 1 47 LEU O    O  13.929  8.397  -7.956 1.00 . A A . 1203 LEU O    1 1 
        5  6966 1 1 48 GLU C    C  12.543  6.793 -10.383 1.00 . A A . 1204 GLU C    1 1 
        5  6967 1 1 48 GLU CA   C  14.074  6.777 -10.271 1.00 . A A . 1204 GLU CA   1 1 
        5  6968 1 1 48 GLU CB   C  14.682  5.833 -11.352 1.00 . A A . 1204 GLU CB   1 1 
        5  6969 1 1 48 GLU CD   C  15.058  3.625 -10.065 1.00 . A A . 1204 GLU CD   1 1 
        5  6970 1 1 48 GLU CG   C  14.328  4.329 -11.221 1.00 . A A . 1204 GLU CG   1 1 
        5  6971 1 1 48 GLU H    H  14.886  5.543  -8.730 1.00 . A A . 1204 GLU H    1 1 
        5  6972 1 1 48 GLU HA   H  14.435  7.788 -10.460 1.00 . A A . 1204 GLU HA   1 1 
        5  6973 1 1 48 GLU HB2  H  14.343  6.169 -12.330 1.00 . A A . 1204 GLU HB2  1 1 
        5  6974 1 1 48 GLU HB3  H  15.763  5.932 -11.322 1.00 . A A . 1204 GLU HB3  1 1 
        5  6975 1 1 48 GLU HG2  H  13.254  4.238 -11.071 1.00 . A A . 1204 GLU HG2  1 1 
        5  6976 1 1 48 GLU HG3  H  14.587  3.833 -12.151 1.00 . A A . 1204 GLU HG3  1 1 
        5  6977 1 1 48 GLU N    N  14.495  6.419  -8.893 1.00 . A A . 1204 GLU N    1 1 
        5  6978 1 1 48 GLU O    O  11.991  7.585 -11.140 1.00 . A A . 1204 GLU O    1 1 
        5  6979 1 1 48 GLU OE1  O  16.261  3.323 -10.217 1.00 . A A . 1204 GLU OE1  1 1 
        5  6980 1 1 48 GLU OE2  O  14.456  3.424  -8.985 1.00 . A A . 1204 GLU OE2  1 1 
        5  6981 1 1 49 LYS C    C   9.924  7.238  -8.950 1.00 . A A . 1205 LYS C    1 1 
        5  6982 1 1 49 LYS CA   C  10.400  5.890  -9.502 1.00 . A A . 1205 LYS CA   1 1 
        5  6983 1 1 49 LYS CB   C   9.948  4.727  -8.567 1.00 . A A . 1205 LYS CB   1 1 
        5  6984 1 1 49 LYS CD   C   7.333  5.082  -8.385 1.00 . A A . 1205 LYS CD   1 1 
        5  6985 1 1 49 LYS CE   C   6.557  5.670  -9.587 1.00 . A A . 1205 LYS CE   1 1 
        5  6986 1 1 49 LYS CG   C   8.520  4.148  -8.783 1.00 . A A . 1205 LYS CG   1 1 
        5  6987 1 1 49 LYS H    H  12.395  5.248  -9.110 1.00 . A A . 1205 LYS H    1 1 
        5  6988 1 1 49 LYS HA   H   9.987  5.737 -10.495 1.00 . A A . 1205 LYS HA   1 1 
        5  6989 1 1 49 LYS HB2  H  10.643  3.908  -8.697 1.00 . A A . 1205 LYS HB2  1 1 
        5  6990 1 1 49 LYS HB3  H  10.025  5.059  -7.532 1.00 . A A . 1205 LYS HB3  1 1 
        5  6991 1 1 49 LYS HD2  H   6.633  4.518  -7.776 1.00 . A A . 1205 LYS HD2  1 1 
        5  6992 1 1 49 LYS HD3  H   7.710  5.902  -7.787 1.00 . A A . 1205 LYS HD3  1 1 
        5  6993 1 1 49 LYS HE2  H   7.218  6.311 -10.154 1.00 . A A . 1205 LYS HE2  1 1 
        5  6994 1 1 49 LYS HE3  H   6.210  4.860 -10.218 1.00 . A A . 1205 LYS HE3  1 1 
        5  6995 1 1 49 LYS HG2  H   8.424  3.888  -9.828 1.00 . A A . 1205 LYS HG2  1 1 
        5  6996 1 1 49 LYS HG3  H   8.447  3.230  -8.203 1.00 . A A . 1205 LYS HG3  1 1 
        5  6997 1 1 49 LYS HZ1  H   4.879  6.842  -9.969 1.00 . A A . 1205 LYS HZ1  1 1 
        5  6998 1 1 49 LYS HZ2  H   5.703  7.261  -8.554 1.00 . A A . 1205 LYS HZ2  1 1 
        5  6999 1 1 49 LYS HZ3  H   4.743  5.872  -8.590 1.00 . A A . 1205 LYS HZ3  1 1 
        5  7000 1 1 49 LYS N    N  11.876  5.912  -9.613 1.00 . A A . 1205 LYS N    1 1 
        5  7001 1 1 49 LYS NZ   N   5.390  6.469  -9.148 1.00 . A A . 1205 LYS NZ   1 1 
        5  7002 1 1 49 LYS O    O   8.969  7.839  -9.465 1.00 . A A . 1205 LYS O    1 1 
        5  7003 1 1 50 LEU C    C  10.608 10.123  -8.264 1.00 . A A . 1206 LEU C    1 1 
        5  7004 1 1 50 LEU CA   C  10.366  8.986  -7.269 1.00 . A A . 1206 LEU CA   1 1 
        5  7005 1 1 50 LEU CB   C  11.239  9.192  -6.016 1.00 . A A . 1206 LEU CB   1 1 
        5  7006 1 1 50 LEU CD1  C   9.448 10.591  -4.818 1.00 . A A . 1206 LEU CD1  1 1 
        5  7007 1 1 50 LEU CD2  C  11.839 10.566  -3.957 1.00 . A A . 1206 LEU CD2  1 1 
        5  7008 1 1 50 LEU CG   C  10.942 10.486  -5.199 1.00 . A A . 1206 LEU CG   1 1 
        5  7009 1 1 50 LEU H    H  11.347  7.140  -7.536 1.00 . A A . 1206 LEU H    1 1 
        5  7010 1 1 50 LEU HA   H   9.320  8.995  -6.968 1.00 . A A . 1206 LEU HA   1 1 
        5  7011 1 1 50 LEU HB2  H  11.106  8.335  -5.368 1.00 . A A . 1206 LEU HB2  1 1 
        5  7012 1 1 50 LEU HB3  H  12.280  9.216  -6.326 1.00 . A A . 1206 LEU HB3  1 1 
        5  7013 1 1 50 LEU HD11 H   9.165  9.768  -4.175 1.00 . A A . 1206 LEU HD11 1 1 
        5  7014 1 1 50 LEU HD12 H   8.837 10.573  -5.711 1.00 . A A . 1206 LEU HD12 1 1 
        5  7015 1 1 50 LEU HD13 H   9.275 11.524  -4.298 1.00 . A A . 1206 LEU HD13 1 1 
        5  7016 1 1 50 LEU HD21 H  11.649 11.493  -3.430 1.00 . A A . 1206 LEU HD21 1 1 
        5  7017 1 1 50 LEU HD22 H  12.880 10.538  -4.253 1.00 . A A . 1206 LEU HD22 1 1 
        5  7018 1 1 50 LEU HD23 H  11.633  9.733  -3.299 1.00 . A A . 1206 LEU HD23 1 1 
        5  7019 1 1 50 LEU HG   H  11.175 11.347  -5.818 1.00 . A A . 1206 LEU HG   1 1 
        5  7020 1 1 50 LEU N    N  10.625  7.695  -7.896 1.00 . A A . 1206 LEU N    1 1 
        5  7021 1 1 50 LEU O    O   9.774 10.995  -8.403 1.00 . A A . 1206 LEU O    1 1 
        5  7022 1 1 51 ASP C    C  11.044 11.290 -11.017 1.00 . A A . 1207 ASP C    1 1 
        5  7023 1 1 51 ASP CA   C  12.156 11.055  -9.976 1.00 . A A . 1207 ASP CA   1 1 
        5  7024 1 1 51 ASP CB   C  13.454 10.568 -10.655 1.00 . A A . 1207 ASP CB   1 1 
        5  7025 1 1 51 ASP CG   C  14.005 11.523 -11.724 1.00 . A A . 1207 ASP CG   1 1 
        5  7026 1 1 51 ASP H    H  12.336  9.304  -8.800 1.00 . A A . 1207 ASP H    1 1 
        5  7027 1 1 51 ASP HA   H  12.354 11.982  -9.455 1.00 . A A . 1207 ASP HA   1 1 
        5  7028 1 1 51 ASP HB2  H  14.218 10.437  -9.896 1.00 . A A . 1207 ASP HB2  1 1 
        5  7029 1 1 51 ASP HB3  H  13.263  9.598 -11.112 1.00 . A A . 1207 ASP HB3  1 1 
        5  7030 1 1 51 ASP N    N  11.745 10.058  -8.965 1.00 . A A . 1207 ASP N    1 1 
        5  7031 1 1 51 ASP O    O  10.655 12.440 -11.295 1.00 . A A . 1207 ASP O    1 1 
        5  7032 1 1 51 ASP OD1  O  14.537 12.598 -11.365 1.00 . A A . 1207 ASP OD1  1 1 
        5  7033 1 1 51 ASP OD2  O  13.970 11.182 -12.928 1.00 . A A . 1207 ASP OD2  1 1 
        5  7034 1 1 52 LEU C    C   8.130 10.783 -11.899 1.00 . A A . 1208 LEU C    1 1 
        5  7035 1 1 52 LEU CA   C   9.401 10.159 -12.498 1.00 . A A . 1208 LEU CA   1 1 
        5  7036 1 1 52 LEU CB   C   9.116  8.716 -12.991 1.00 . A A . 1208 LEU CB   1 1 
        5  7037 1 1 52 LEU CD1  C   9.926  6.563 -14.140 1.00 . A A . 1208 LEU CD1  1 1 
        5  7038 1 1 52 LEU CD2  C  10.750  8.835 -14.974 1.00 . A A . 1208 LEU CD2  1 1 
        5  7039 1 1 52 LEU CG   C  10.291  8.013 -13.749 1.00 . A A . 1208 LEU CG   1 1 
        5  7040 1 1 52 LEU H    H  10.855  9.306 -11.224 1.00 . A A . 1208 LEU H    1 1 
        5  7041 1 1 52 LEU HA   H   9.716 10.761 -13.347 1.00 . A A . 1208 LEU HA   1 1 
        5  7042 1 1 52 LEU HB2  H   8.857  8.111 -12.126 1.00 . A A . 1208 LEU HB2  1 1 
        5  7043 1 1 52 LEU HB3  H   8.255  8.744 -13.654 1.00 . A A . 1208 LEU HB3  1 1 
        5  7044 1 1 52 LEU HD11 H   9.682  5.998 -13.248 1.00 . A A . 1208 LEU HD11 1 1 
        5  7045 1 1 52 LEU HD12 H  10.769  6.093 -14.631 1.00 . A A . 1208 LEU HD12 1 1 
        5  7046 1 1 52 LEU HD13 H   9.075  6.563 -14.809 1.00 . A A . 1208 LEU HD13 1 1 
        5  7047 1 1 52 LEU HD21 H  11.559  8.321 -15.475 1.00 . A A . 1208 LEU HD21 1 1 
        5  7048 1 1 52 LEU HD22 H  11.100  9.807 -14.648 1.00 . A A . 1208 LEU HD22 1 1 
        5  7049 1 1 52 LEU HD23 H   9.926  8.964 -15.665 1.00 . A A . 1208 LEU HD23 1 1 
        5  7050 1 1 52 LEU HG   H  11.138  7.946 -13.074 1.00 . A A . 1208 LEU HG   1 1 
        5  7051 1 1 52 LEU N    N  10.501 10.168 -11.524 1.00 . A A . 1208 LEU N    1 1 
        5  7052 1 1 52 LEU O    O   7.545 11.677 -12.505 1.00 . A A . 1208 LEU O    1 1 
        5  7053 1 1 53 VAL C    C   6.603 12.262  -9.558 1.00 . A A . 1209 VAL C    1 1 
        5  7054 1 1 53 VAL CA   C   6.476 10.805 -10.060 1.00 . A A . 1209 VAL CA   1 1 
        5  7055 1 1 53 VAL CB   C   5.962  9.845  -8.902 1.00 . A A . 1209 VAL CB   1 1 
        5  7056 1 1 53 VAL CG1  C   6.810  9.948  -7.615 1.00 . A A . 1209 VAL CG1  1 1 
        5  7057 1 1 53 VAL CG2  C   4.456 10.073  -8.594 1.00 . A A . 1209 VAL CG2  1 1 
        5  7058 1 1 53 VAL H    H   8.314  9.723 -10.192 1.00 . A A . 1209 VAL H    1 1 
        5  7059 1 1 53 VAL HA   H   5.724 10.796 -10.848 1.00 . A A . 1209 VAL HA   1 1 
        5  7060 1 1 53 VAL HB   H   6.061  8.824  -9.268 1.00 . A A . 1209 VAL HB   1 1 
        5  7061 1 1 53 VAL HG11 H   6.451  9.239  -6.877 1.00 . A A . 1209 VAL HG11 1 1 
        5  7062 1 1 53 VAL HG12 H   6.737 10.948  -7.210 1.00 . A A . 1209 VAL HG12 1 1 
        5  7063 1 1 53 VAL HG13 H   7.846  9.733  -7.842 1.00 . A A . 1209 VAL HG13 1 1 
        5  7064 1 1 53 VAL HG21 H   4.307 11.085  -8.239 1.00 . A A . 1209 VAL HG21 1 1 
        5  7065 1 1 53 VAL HG22 H   4.126  9.376  -7.831 1.00 . A A . 1209 VAL HG22 1 1 
        5  7066 1 1 53 VAL HG23 H   3.869  9.920  -9.491 1.00 . A A . 1209 VAL HG23 1 1 
        5  7067 1 1 53 VAL N    N   7.735 10.344 -10.685 1.00 . A A . 1209 VAL N    1 1 
        5  7068 1 1 53 VAL O    O   5.606 12.931  -9.407 1.00 . A A . 1209 VAL O    1 1 
        5  7069 1 1 54 ILE C    C   7.880 15.098 -10.095 1.00 . A A . 1210 ILE C    1 1 
        5  7070 1 1 54 ILE CA   C   8.084 14.153  -8.907 1.00 . A A . 1210 ILE CA   1 1 
        5  7071 1 1 54 ILE CB   C   9.523 14.347  -8.281 1.00 . A A . 1210 ILE CB   1 1 
        5  7072 1 1 54 ILE CD1  C   8.678 14.236  -5.811 1.00 . A A . 1210 ILE CD1  1 1 
        5  7073 1 1 54 ILE CG1  C   9.613 13.671  -6.878 1.00 . A A . 1210 ILE CG1  1 1 
        5  7074 1 1 54 ILE CG2  C   9.945 15.839  -8.205 1.00 . A A . 1210 ILE CG2  1 1 
        5  7075 1 1 54 ILE H    H   8.604 12.173  -9.486 1.00 . A A . 1210 ILE H    1 1 
        5  7076 1 1 54 ILE HA   H   7.345 14.393  -8.144 1.00 . A A . 1210 ILE HA   1 1 
        5  7077 1 1 54 ILE HB   H  10.227 13.852  -8.942 1.00 . A A . 1210 ILE HB   1 1 
        5  7078 1 1 54 ILE HD11 H   7.654 14.203  -6.158 1.00 . A A . 1210 ILE HD11 1 1 
        5  7079 1 1 54 ILE HD12 H   8.956 15.265  -5.587 1.00 . A A . 1210 ILE HD12 1 1 
        5  7080 1 1 54 ILE HD13 H   8.770 13.647  -4.910 1.00 . A A . 1210 ILE HD13 1 1 
        5  7081 1 1 54 ILE HG12 H   9.386 12.618  -6.974 1.00 . A A . 1210 ILE HG12 1 1 
        5  7082 1 1 54 ILE HG13 H  10.629 13.768  -6.504 1.00 . A A . 1210 ILE HG13 1 1 
        5  7083 1 1 54 ILE HG21 H   9.224 16.391  -7.618 1.00 . A A . 1210 ILE HG21 1 1 
        5  7084 1 1 54 ILE HG22 H   9.986 16.264  -9.202 1.00 . A A . 1210 ILE HG22 1 1 
        5  7085 1 1 54 ILE HG23 H  10.923 15.924  -7.746 1.00 . A A . 1210 ILE HG23 1 1 
        5  7086 1 1 54 ILE N    N   7.839 12.755  -9.336 1.00 . A A . 1210 ILE N    1 1 
        5  7087 1 1 54 ILE O    O   7.072 16.033 -10.010 1.00 . A A . 1210 ILE O    1 1 
        5  7088 1 1 55 LYS C    C   7.081 15.606 -13.021 1.00 . A A . 1211 LYS C    1 1 
        5  7089 1 1 55 LYS CA   C   8.510 15.655 -12.431 1.00 . A A . 1211 LYS CA   1 1 
        5  7090 1 1 55 LYS CB   C   9.560 15.195 -13.490 1.00 . A A . 1211 LYS CB   1 1 
        5  7091 1 1 55 LYS CD   C  10.323 13.341 -15.138 1.00 . A A . 1211 LYS CD   1 1 
        5  7092 1 1 55 LYS CE   C  11.583 12.935 -14.367 1.00 . A A . 1211 LYS CE   1 1 
        5  7093 1 1 55 LYS CG   C   9.208 13.870 -14.214 1.00 . A A . 1211 LYS CG   1 1 
        5  7094 1 1 55 LYS H    H   9.189 14.041 -11.208 1.00 . A A . 1211 LYS H    1 1 
        5  7095 1 1 55 LYS HA   H   8.734 16.678 -12.136 1.00 . A A . 1211 LYS HA   1 1 
        5  7096 1 1 55 LYS HB2  H   9.660 15.973 -14.241 1.00 . A A . 1211 LYS HB2  1 1 
        5  7097 1 1 55 LYS HB3  H  10.518 15.072 -12.994 1.00 . A A . 1211 LYS HB3  1 1 
        5  7098 1 1 55 LYS HD2  H   9.948 12.476 -15.673 1.00 . A A . 1211 LYS HD2  1 1 
        5  7099 1 1 55 LYS HD3  H  10.579 14.115 -15.855 1.00 . A A . 1211 LYS HD3  1 1 
        5  7100 1 1 55 LYS HE2  H  12.062 13.820 -13.975 1.00 . A A . 1211 LYS HE2  1 1 
        5  7101 1 1 55 LYS HE3  H  11.308 12.287 -13.545 1.00 . A A . 1211 LYS HE3  1 1 
        5  7102 1 1 55 LYS HG2  H   8.993 13.115 -13.464 1.00 . A A . 1211 LYS HG2  1 1 
        5  7103 1 1 55 LYS HG3  H   8.312 14.030 -14.806 1.00 . A A . 1211 LYS HG3  1 1 
        5  7104 1 1 55 LYS HZ1  H  12.827 12.814 -16.022 1.00 . A A . 1211 LYS HZ1  1 1 
        5  7105 1 1 55 LYS HZ2  H  12.144 11.336 -15.573 1.00 . A A . 1211 LYS HZ2  1 1 
        5  7106 1 1 55 LYS HZ3  H  13.407 11.994 -14.662 1.00 . A A . 1211 LYS HZ3  1 1 
        5  7107 1 1 55 LYS N    N   8.592 14.822 -11.210 1.00 . A A . 1211 LYS N    1 1 
        5  7108 1 1 55 LYS NZ   N  12.553 12.221 -15.215 1.00 . A A . 1211 LYS NZ   1 1 
        5  7109 1 1 55 LYS O    O   6.562 16.619 -13.501 1.00 . A A . 1211 LYS O    1 1 
        5  7110 1 1 56 TYR C    C   4.040 14.855 -12.706 1.00 . A A . 1212 TYR C    1 1 
        5  7111 1 1 56 TYR CA   C   5.132 14.159 -13.520 1.00 . A A . 1212 TYR CA   1 1 
        5  7112 1 1 56 TYR CB   C   4.878 12.628 -13.625 1.00 . A A . 1212 TYR CB   1 1 
        5  7113 1 1 56 TYR CD1  C   4.042 12.669 -16.029 1.00 . A A . 1212 TYR CD1  1 1 
        5  7114 1 1 56 TYR CD2  C   2.818 11.344 -14.454 1.00 . A A . 1212 TYR CD2  1 1 
        5  7115 1 1 56 TYR CE1  C   3.174 12.289 -17.026 1.00 . A A . 1212 TYR CE1  1 1 
        5  7116 1 1 56 TYR CE2  C   1.952 10.958 -15.458 1.00 . A A . 1212 TYR CE2  1 1 
        5  7117 1 1 56 TYR CG   C   3.886 12.207 -14.717 1.00 . A A . 1212 TYR CG   1 1 
        5  7118 1 1 56 TYR CZ   C   2.136 11.435 -16.736 1.00 . A A . 1212 TYR CZ   1 1 
        5  7119 1 1 56 TYR H    H   6.874 13.702 -12.407 1.00 . A A . 1212 TYR H    1 1 
        5  7120 1 1 56 TYR HA   H   5.150 14.582 -14.525 1.00 . A A . 1212 TYR HA   1 1 
        5  7121 1 1 56 TYR HB2  H   5.821 12.139 -13.848 1.00 . A A . 1212 TYR HB2  1 1 
        5  7122 1 1 56 TYR HB3  H   4.522 12.258 -12.670 1.00 . A A . 1212 TYR HB3  1 1 
        5  7123 1 1 56 TYR HD1  H   4.862 13.342 -16.259 1.00 . A A . 1212 TYR HD1  1 1 
        5  7124 1 1 56 TYR HD2  H   2.674 10.971 -13.449 1.00 . A A . 1212 TYR HD2  1 1 
        5  7125 1 1 56 TYR HE1  H   3.311 12.659 -18.033 1.00 . A A . 1212 TYR HE1  1 1 
        5  7126 1 1 56 TYR HE2  H   1.132 10.285 -15.236 1.00 . A A . 1212 TYR HE2  1 1 
        5  7127 1 1 56 TYR HH   H   1.815 10.701 -18.478 1.00 . A A . 1212 TYR HH   1 1 
        5  7128 1 1 56 TYR N    N   6.440 14.424 -12.910 1.00 . A A . 1212 TYR N    1 1 
        5  7129 1 1 56 TYR O    O   3.296 15.648 -13.254 1.00 . A A . 1212 TYR O    1 1 
        5  7130 1 1 56 TYR OH   O   1.293 11.037 -17.740 1.00 . A A . 1212 TYR OH   1 1 
        5  7131 1 1 57 MET C    C   3.140 16.731 -10.477 1.00 . A A . 1213 MET C    1 1 
        5  7132 1 1 57 MET CA   C   3.050 15.203 -10.429 1.00 . A A . 1213 MET CA   1 1 
        5  7133 1 1 57 MET CB   C   3.303 14.703  -8.987 1.00 . A A . 1213 MET CB   1 1 
        5  7134 1 1 57 MET CE   C   4.507 14.947  -6.055 1.00 . A A . 1213 MET CE   1 1 
        5  7135 1 1 57 MET CG   C   2.402 15.284  -7.891 1.00 . A A . 1213 MET CG   1 1 
        5  7136 1 1 57 MET H    H   4.708 13.996 -11.011 1.00 . A A . 1213 MET H    1 1 
        5  7137 1 1 57 MET HA   H   2.057 14.899 -10.742 1.00 . A A . 1213 MET HA   1 1 
        5  7138 1 1 57 MET HB2  H   3.185 13.625  -8.972 1.00 . A A . 1213 MET HB2  1 1 
        5  7139 1 1 57 MET HB3  H   4.332 14.923  -8.723 1.00 . A A . 1213 MET HB3  1 1 
        5  7140 1 1 57 MET HE1  H   4.672 16.013  -6.117 1.00 . A A . 1213 MET HE1  1 1 
        5  7141 1 1 57 MET HE2  H   5.070 14.451  -6.832 1.00 . A A . 1213 MET HE2  1 1 
        5  7142 1 1 57 MET HE3  H   4.836 14.590  -5.090 1.00 . A A . 1213 MET HE3  1 1 
        5  7143 1 1 57 MET HG2  H   2.538 16.359  -7.847 1.00 . A A . 1213 MET HG2  1 1 
        5  7144 1 1 57 MET HG3  H   1.365 15.073  -8.135 1.00 . A A . 1213 MET HG3  1 1 
        5  7145 1 1 57 MET N    N   4.026 14.597 -11.374 1.00 . A A . 1213 MET N    1 1 
        5  7146 1 1 57 MET O    O   2.136 17.415 -10.362 1.00 . A A . 1213 MET O    1 1 
        5  7147 1 1 57 MET SD   S   2.757 14.597  -6.257 1.00 . A A . 1213 MET SD   1 1 
        5  7148 1 1 58 LYS C    C   3.875 19.183 -12.092 1.00 . A A . 1214 LYS C    1 1 
        5  7149 1 1 58 LYS CA   C   4.644 18.662 -10.871 1.00 . A A . 1214 LYS CA   1 1 
        5  7150 1 1 58 LYS CB   C   6.164 18.896 -11.043 1.00 . A A . 1214 LYS CB   1 1 
        5  7151 1 1 58 LYS CD   C   8.120 20.561 -11.220 1.00 . A A . 1214 LYS CD   1 1 
        5  7152 1 1 58 LYS CE   C   8.845 20.022  -9.970 1.00 . A A . 1214 LYS CE   1 1 
        5  7153 1 1 58 LYS CG   C   6.584 20.379 -11.151 1.00 . A A . 1214 LYS CG   1 1 
        5  7154 1 1 58 LYS H    H   5.127 16.613 -10.657 1.00 . A A . 1214 LYS H    1 1 
        5  7155 1 1 58 LYS HA   H   4.303 19.190  -9.985 1.00 . A A . 1214 LYS HA   1 1 
        5  7156 1 1 58 LYS HB2  H   6.676 18.461 -10.191 1.00 . A A . 1214 LYS HB2  1 1 
        5  7157 1 1 58 LYS HB3  H   6.495 18.381 -11.939 1.00 . A A . 1214 LYS HB3  1 1 
        5  7158 1 1 58 LYS HD2  H   8.499 20.040 -12.093 1.00 . A A . 1214 LYS HD2  1 1 
        5  7159 1 1 58 LYS HD3  H   8.339 21.621 -11.324 1.00 . A A . 1214 LYS HD3  1 1 
        5  7160 1 1 58 LYS HE2  H   8.451 20.514  -9.090 1.00 . A A . 1214 LYS HE2  1 1 
        5  7161 1 1 58 LYS HE3  H   8.674 18.955  -9.887 1.00 . A A . 1214 LYS HE3  1 1 
        5  7162 1 1 58 LYS HG2  H   6.146 20.800 -12.051 1.00 . A A . 1214 LYS HG2  1 1 
        5  7163 1 1 58 LYS HG3  H   6.203 20.916 -10.288 1.00 . A A . 1214 LYS HG3  1 1 
        5  7164 1 1 58 LYS HZ1  H  10.736 20.009  -9.116 1.00 . A A . 1214 LYS HZ1  1 1 
        5  7165 1 1 58 LYS HZ2  H  10.483 21.266 -10.211 1.00 . A A . 1214 LYS HZ2  1 1 
        5  7166 1 1 58 LYS HZ3  H  10.730 19.695 -10.775 1.00 . A A . 1214 LYS HZ3  1 1 
        5  7167 1 1 58 LYS N    N   4.370 17.234 -10.665 1.00 . A A . 1214 LYS N    1 1 
        5  7168 1 1 58 LYS NZ   N  10.297 20.265 -10.022 1.00 . A A . 1214 LYS NZ   1 1 
        5  7169 1 1 58 LYS O    O   3.071 20.103 -11.972 1.00 . A A . 1214 LYS O    1 1 
        5  7170 1 1 59 ARG C    C   1.900 18.800 -14.416 1.00 . A A . 1215 ARG C    1 1 
        5  7171 1 1 59 ARG CA   C   3.435 18.897 -14.517 1.00 . A A . 1215 ARG CA   1 1 
        5  7172 1 1 59 ARG CB   C   3.934 18.000 -15.674 1.00 . A A . 1215 ARG CB   1 1 
        5  7173 1 1 59 ARG CD   C   5.850 17.313 -17.220 1.00 . A A . 1215 ARG CD   1 1 
        5  7174 1 1 59 ARG CG   C   5.428 18.177 -16.022 1.00 . A A . 1215 ARG CG   1 1 
        5  7175 1 1 59 ARG CZ   C   5.023 16.943 -19.553 1.00 . A A . 1215 ARG CZ   1 1 
        5  7176 1 1 59 ARG H    H   4.725 17.775 -13.247 1.00 . A A . 1215 ARG H    1 1 
        5  7177 1 1 59 ARG HA   H   3.704 19.928 -14.739 1.00 . A A . 1215 ARG HA   1 1 
        5  7178 1 1 59 ARG HB2  H   3.776 16.962 -15.395 1.00 . A A . 1215 ARG HB2  1 1 
        5  7179 1 1 59 ARG HB3  H   3.350 18.212 -16.569 1.00 . A A . 1215 ARG HB3  1 1 
        5  7180 1 1 59 ARG HD2  H   6.907 17.462 -17.408 1.00 . A A . 1215 ARG HD2  1 1 
        5  7181 1 1 59 ARG HD3  H   5.672 16.268 -16.981 1.00 . A A . 1215 ARG HD3  1 1 
        5  7182 1 1 59 ARG HE   H   4.590 18.514 -18.404 1.00 . A A . 1215 ARG HE   1 1 
        5  7183 1 1 59 ARG HG2  H   5.615 19.218 -16.258 1.00 . A A . 1215 ARG HG2  1 1 
        5  7184 1 1 59 ARG HG3  H   6.021 17.898 -15.160 1.00 . A A . 1215 ARG HG3  1 1 
        5  7185 1 1 59 ARG HH11 H   6.251 15.457 -18.912 1.00 . A A . 1215 ARG HH11 1 1 
        5  7186 1 1 59 ARG HH12 H   5.615 15.258 -20.510 1.00 . A A . 1215 ARG HH12 1 1 
        5  7187 1 1 59 ARG HH21 H   3.797 18.251 -20.474 1.00 . A A . 1215 ARG HH21 1 1 
        5  7188 1 1 59 ARG HH22 H   4.222 16.852 -21.408 1.00 . A A . 1215 ARG HH22 1 1 
        5  7189 1 1 59 ARG N    N   4.096 18.533 -13.248 1.00 . A A . 1215 ARG N    1 1 
        5  7190 1 1 59 ARG NE   N   5.093 17.668 -18.432 1.00 . A A . 1215 ARG NE   1 1 
        5  7191 1 1 59 ARG NH1  N   5.687 15.794 -19.667 1.00 . A A . 1215 ARG NH1  1 1 
        5  7192 1 1 59 ARG NH2  N   4.294 17.386 -20.558 1.00 . A A . 1215 ARG NH2  1 1 
        5  7193 1 1 59 ARG O    O   1.198 19.638 -14.971 1.00 . A A . 1215 ARG O    1 1 
        5  7194 1 1 60 LEU C    C  -0.709 18.569 -12.639 1.00 . A A . 1216 LEU C    1 1 
        5  7195 1 1 60 LEU CA   C  -0.046 17.525 -13.555 1.00 . A A . 1216 LEU CA   1 1 
        5  7196 1 1 60 LEU CB   C  -0.289 16.096 -13.003 1.00 . A A . 1216 LEU CB   1 1 
        5  7197 1 1 60 LEU CD1  C   0.265 13.599 -13.034 1.00 . A A . 1216 LEU CD1  1 1 
        5  7198 1 1 60 LEU CD2  C  -0.259 14.811 -15.229 1.00 . A A . 1216 LEU CD2  1 1 
        5  7199 1 1 60 LEU CG   C   0.353 14.929 -13.812 1.00 . A A . 1216 LEU CG   1 1 
        5  7200 1 1 60 LEU H    H   2.027 17.216 -13.201 1.00 . A A . 1216 LEU H    1 1 
        5  7201 1 1 60 LEU HA   H  -0.486 17.599 -14.547 1.00 . A A . 1216 LEU HA   1 1 
        5  7202 1 1 60 LEU HB2  H   0.093 16.060 -11.985 1.00 . A A . 1216 LEU HB2  1 1 
        5  7203 1 1 60 LEU HB3  H  -1.364 15.923 -12.965 1.00 . A A . 1216 LEU HB3  1 1 
        5  7204 1 1 60 LEU HD11 H   0.820 13.686 -12.110 1.00 . A A . 1216 LEU HD11 1 1 
        5  7205 1 1 60 LEU HD12 H   0.691 12.798 -13.626 1.00 . A A . 1216 LEU HD12 1 1 
        5  7206 1 1 60 LEU HD13 H  -0.767 13.366 -12.808 1.00 . A A . 1216 LEU HD13 1 1 
        5  7207 1 1 60 LEU HD21 H  -0.121 15.741 -15.763 1.00 . A A . 1216 LEU HD21 1 1 
        5  7208 1 1 60 LEU HD22 H  -1.319 14.591 -15.162 1.00 . A A . 1216 LEU HD22 1 1 
        5  7209 1 1 60 LEU HD23 H   0.237 14.017 -15.770 1.00 . A A . 1216 LEU HD23 1 1 
        5  7210 1 1 60 LEU HG   H   1.405 15.143 -13.937 1.00 . A A . 1216 LEU HG   1 1 
        5  7211 1 1 60 LEU N    N   1.400 17.790 -13.683 1.00 . A A . 1216 LEU N    1 1 
        5  7212 1 1 60 LEU O    O  -1.805 19.040 -12.927 1.00 . A A . 1216 LEU O    1 1 
        5  7213 1 1 61 MET C    C  -0.319 21.350 -11.049 1.00 . A A . 1217 MET C    1 1 
        5  7214 1 1 61 MET CA   C  -0.509 19.910 -10.542 1.00 . A A . 1217 MET CA   1 1 
        5  7215 1 1 61 MET CB   C   0.168 19.715  -9.145 1.00 . A A . 1217 MET CB   1 1 
        5  7216 1 1 61 MET CE   C  -0.443 16.834  -6.123 1.00 . A A . 1217 MET CE   1 1 
        5  7217 1 1 61 MET CG   C  -0.202 18.397  -8.442 1.00 . A A . 1217 MET CG   1 1 
        5  7218 1 1 61 MET H    H   0.852 18.512 -11.390 1.00 . A A . 1217 MET H    1 1 
        5  7219 1 1 61 MET HA   H  -1.578 19.744 -10.424 1.00 . A A . 1217 MET HA   1 1 
        5  7220 1 1 61 MET HB2  H   1.245 19.742  -9.272 1.00 . A A . 1217 MET HB2  1 1 
        5  7221 1 1 61 MET HB3  H  -0.122 20.535  -8.494 1.00 . A A . 1217 MET HB3  1 1 
        5  7222 1 1 61 MET HE1  H  -0.141 15.989  -6.725 1.00 . A A . 1217 MET HE1  1 1 
        5  7223 1 1 61 MET HE2  H  -1.514 16.954  -6.181 1.00 . A A . 1217 MET HE2  1 1 
        5  7224 1 1 61 MET HE3  H  -0.158 16.661  -5.095 1.00 . A A . 1217 MET HE3  1 1 
        5  7225 1 1 61 MET HG2  H  -1.278 18.283  -8.452 1.00 . A A . 1217 MET HG2  1 1 
        5  7226 1 1 61 MET HG3  H   0.250 17.572  -8.987 1.00 . A A . 1217 MET HG3  1 1 
        5  7227 1 1 61 MET N    N  -0.020 18.921 -11.534 1.00 . A A . 1217 MET N    1 1 
        5  7228 1 1 61 MET O    O  -0.894 22.284 -10.499 1.00 . A A . 1217 MET O    1 1 
        5  7229 1 1 61 MET SD   S   0.364 18.323  -6.724 1.00 . A A . 1217 MET SD   1 1 
        5  7230 1 1 62 GLN C    C  -0.138 22.821 -14.061 1.00 . A A . 1218 GLN C    1 1 
        5  7231 1 1 62 GLN CA   C   0.711 22.809 -12.775 1.00 . A A . 1218 GLN CA   1 1 
        5  7232 1 1 62 GLN CB   C   2.208 23.114 -13.069 1.00 . A A . 1218 GLN CB   1 1 
        5  7233 1 1 62 GLN CD   C   2.543 24.214 -10.752 1.00 . A A . 1218 GLN CD   1 1 
        5  7234 1 1 62 GLN CG   C   3.095 23.238 -11.802 1.00 . A A . 1218 GLN CG   1 1 
        5  7235 1 1 62 GLN H    H   1.120 20.773 -12.321 1.00 . A A . 1218 GLN H    1 1 
        5  7236 1 1 62 GLN HA   H   0.327 23.596 -12.125 1.00 . A A . 1218 GLN HA   1 1 
        5  7237 1 1 62 GLN HB2  H   2.612 22.318 -13.688 1.00 . A A . 1218 GLN HB2  1 1 
        5  7238 1 1 62 GLN HB3  H   2.274 24.048 -13.621 1.00 . A A . 1218 GLN HB3  1 1 
        5  7239 1 1 62 GLN HE21 H   1.597 22.736  -9.807 1.00 . A A . 1218 GLN HE21 1 1 
        5  7240 1 1 62 GLN HE22 H   1.387 24.306  -9.127 1.00 . A A . 1218 GLN HE22 1 1 
        5  7241 1 1 62 GLN HG2  H   3.182 22.258 -11.343 1.00 . A A . 1218 GLN HG2  1 1 
        5  7242 1 1 62 GLN HG3  H   4.084 23.569 -12.102 1.00 . A A . 1218 GLN HG3  1 1 
        5  7243 1 1 62 GLN N    N   0.559 21.528 -12.054 1.00 . A A . 1218 GLN N    1 1 
        5  7244 1 1 62 GLN NE2  N   1.768 23.702  -9.793 1.00 . A A . 1218 GLN NE2  1 1 
        5  7245 1 1 62 GLN O    O  -0.323 23.880 -14.666 1.00 . A A . 1218 GLN O    1 1 
        5  7246 1 1 62 GLN OE1  O   2.817 25.411 -10.796 1.00 . A A . 1218 GLN OE1  1 1 
        5  7247 1 1 63 GLN C    C  -2.991 21.944 -15.043 1.00 . A A . 1219 GLN C    1 1 
        5  7248 1 1 63 GLN CA   C  -1.621 21.539 -15.589 1.00 . A A . 1219 GLN CA   1 1 
        5  7249 1 1 63 GLN CB   C  -1.641 20.112 -16.204 1.00 . A A . 1219 GLN CB   1 1 
        5  7250 1 1 63 GLN CD   C  -2.242 18.698 -18.266 1.00 . A A . 1219 GLN CD   1 1 
        5  7251 1 1 63 GLN CG   C  -2.522 19.972 -17.466 1.00 . A A . 1219 GLN CG   1 1 
        5  7252 1 1 63 GLN H    H  -0.329 20.814 -14.051 1.00 . A A . 1219 GLN H    1 1 
        5  7253 1 1 63 GLN HA   H  -1.323 22.249 -16.358 1.00 . A A . 1219 GLN HA   1 1 
        5  7254 1 1 63 GLN HB2  H  -0.624 19.843 -16.467 1.00 . A A . 1219 GLN HB2  1 1 
        5  7255 1 1 63 GLN HB3  H  -1.997 19.412 -15.453 1.00 . A A . 1219 GLN HB3  1 1 
        5  7256 1 1 63 GLN HE21 H  -0.816 19.630 -19.296 1.00 . A A . 1219 GLN HE21 1 1 
        5  7257 1 1 63 GLN HE22 H  -1.081 17.973 -19.708 1.00 . A A . 1219 GLN HE22 1 1 
        5  7258 1 1 63 GLN HG2  H  -3.564 19.968 -17.165 1.00 . A A . 1219 GLN HG2  1 1 
        5  7259 1 1 63 GLN HG3  H  -2.346 20.828 -18.105 1.00 . A A . 1219 GLN HG3  1 1 
        5  7260 1 1 63 GLN N    N  -0.636 21.640 -14.488 1.00 . A A . 1219 GLN N    1 1 
        5  7261 1 1 63 GLN NE2  N  -1.285 18.774 -19.185 1.00 . A A . 1219 GLN NE2  1 1 
        5  7262 1 1 63 GLN O    O  -3.679 22.801 -15.607 1.00 . A A . 1219 GLN O    1 1 
        5  7263 1 1 63 GLN OE1  O  -2.862 17.660 -18.054 1.00 . A A . 1219 GLN OE1  1 1 
        5  7264 1 1 64 SER C    C  -3.900 22.924 -12.203 1.00 . A A . 1220 SER C    1 1 
        5  7265 1 1 64 SER CA   C  -4.445 21.784 -13.070 1.00 . A A . 1220 SER CA   1 1 
        5  7266 1 1 64 SER CB   C  -4.982 20.618 -12.224 1.00 . A A . 1220 SER CB   1 1 
        5  7267 1 1 64 SER H    H  -2.891 20.504 -13.673 1.00 . A A . 1220 SER H    1 1 
        5  7268 1 1 64 SER HA   H  -5.246 22.166 -13.701 1.00 . A A . 1220 SER HA   1 1 
        5  7269 1 1 64 SER HB2  H  -4.199 20.250 -11.575 1.00 . A A . 1220 SER HB2  1 1 
        5  7270 1 1 64 SER HB3  H  -5.820 20.955 -11.627 1.00 . A A . 1220 SER HB3  1 1 
        5  7271 1 1 64 SER HG   H  -6.174 19.134 -12.655 1.00 . A A . 1220 SER HG   1 1 
        5  7272 1 1 64 SER N    N  -3.363 21.317 -13.927 1.00 . A A . 1220 SER N    1 1 
        5  7273 1 1 64 SER O    O  -3.549 22.728 -11.039 1.00 . A A . 1220 SER O    1 1 
        5  7274 1 1 64 SER OG   O  -5.412 19.559 -13.059 1.00 . A A . 1220 SER OG   1 1 
        5  7275 1 1 65 VAL C    C  -4.037 26.085 -11.312 1.00 . A A . 1221 VAL C    1 1 
        5  7276 1 1 65 VAL CA   C  -3.085 25.269 -12.224 1.00 . A A . 1221 VAL CA   1 1 
        5  7277 1 1 65 VAL CB   C  -2.387 26.141 -13.347 1.00 . A A . 1221 VAL CB   1 1 
        5  7278 1 1 65 VAL CG1  C  -3.395 26.639 -14.412 1.00 . A A . 1221 VAL CG1  1 1 
        5  7279 1 1 65 VAL CG2  C  -1.549 27.302 -12.740 1.00 . A A . 1221 VAL CG2  1 1 
        5  7280 1 1 65 VAL H    H  -4.183 24.220 -13.703 1.00 . A A . 1221 VAL H    1 1 
        5  7281 1 1 65 VAL HA   H  -2.290 24.869 -11.585 1.00 . A A . 1221 VAL HA   1 1 
        5  7282 1 1 65 VAL HB   H  -1.691 25.480 -13.865 1.00 . A A . 1221 VAL HB   1 1 
        5  7283 1 1 65 VAL HG11 H  -3.902 25.794 -14.867 1.00 . A A . 1221 VAL HG11 1 1 
        5  7284 1 1 65 VAL HG12 H  -2.874 27.192 -15.184 1.00 . A A . 1221 VAL HG12 1 1 
        5  7285 1 1 65 VAL HG13 H  -4.128 27.284 -13.946 1.00 . A A . 1221 VAL HG13 1 1 
        5  7286 1 1 65 VAL HG21 H  -1.044 27.844 -13.530 1.00 . A A . 1221 VAL HG21 1 1 
        5  7287 1 1 65 VAL HG22 H  -0.808 26.907 -12.054 1.00 . A A . 1221 VAL HG22 1 1 
        5  7288 1 1 65 VAL HG23 H  -2.200 27.981 -12.203 1.00 . A A . 1221 VAL HG23 1 1 
        5  7289 1 1 65 VAL N    N  -3.779 24.113 -12.819 1.00 . A A . 1221 VAL N    1 1 
        5  7290 1 1 65 VAL O    O  -4.372 27.256 -11.547 1.00 . A A . 1221 VAL O    1 1 
        5  7291 1 1 66 GLU C    C  -4.127 26.167  -8.046 1.00 . A A . 1222 GLU C    1 1 
        5  7292 1 1 66 GLU CA   C  -5.200 26.001  -9.140 1.00 . A A . 1222 GLU CA   1 1 
        5  7293 1 1 66 GLU CB   C  -6.382 25.112  -8.639 1.00 . A A . 1222 GLU CB   1 1 
        5  7294 1 1 66 GLU CD   C  -7.260 23.989 -10.847 1.00 . A A . 1222 GLU CD   1 1 
        5  7295 1 1 66 GLU CG   C  -7.562 24.907  -9.632 1.00 . A A . 1222 GLU CG   1 1 
        5  7296 1 1 66 GLU H    H  -4.448 24.418 -10.304 1.00 . A A . 1222 GLU H    1 1 
        5  7297 1 1 66 GLU HA   H  -5.577 26.981  -9.420 1.00 . A A . 1222 GLU HA   1 1 
        5  7298 1 1 66 GLU HB2  H  -5.993 24.136  -8.380 1.00 . A A . 1222 GLU HB2  1 1 
        5  7299 1 1 66 GLU HB3  H  -6.785 25.559  -7.733 1.00 . A A . 1222 GLU HB3  1 1 
        5  7300 1 1 66 GLU HG2  H  -8.397 24.475  -9.085 1.00 . A A . 1222 GLU HG2  1 1 
        5  7301 1 1 66 GLU HG3  H  -7.868 25.884  -9.996 1.00 . A A . 1222 GLU HG3  1 1 
        5  7302 1 1 66 GLU N    N  -4.535 25.392 -10.289 1.00 . A A . 1222 GLU N    1 1 
        5  7303 1 1 66 GLU O    O  -3.270 25.280  -7.885 1.00 . A A . 1222 GLU O    1 1 
        5  7304 1 1 66 GLU OE1  O  -7.354 22.753 -10.721 1.00 . A A . 1222 GLU OE1  1 1 
        5  7305 1 1 66 GLU OE2  O  -6.947 24.504 -11.946 1.00 . A A . 1222 GLU OE2  1 1 
        5  7306 1 1 67 SER C    C  -3.110 26.510  -5.190 1.00 . A A . 1223 SER C    1 1 
        5  7307 1 1 67 SER CA   C  -3.164 27.610  -6.265 1.00 . A A . 1223 SER CA   1 1 
        5  7308 1 1 67 SER CB   C  -3.477 28.975  -5.617 1.00 . A A . 1223 SER CB   1 1 
        5  7309 1 1 67 SER H    H  -4.853 27.959  -7.511 1.00 . A A . 1223 SER H    1 1 
        5  7310 1 1 67 SER HA   H  -2.194 27.674  -6.745 1.00 . A A . 1223 SER HA   1 1 
        5  7311 1 1 67 SER HB2  H  -2.772 29.177  -4.826 1.00 . A A . 1223 SER HB2  1 1 
        5  7312 1 1 67 SER HB3  H  -3.393 29.749  -6.369 1.00 . A A . 1223 SER HB3  1 1 
        5  7313 1 1 67 SER HG   H  -4.995 29.909  -4.805 1.00 . A A . 1223 SER HG   1 1 
        5  7314 1 1 67 SER N    N  -4.156 27.300  -7.321 1.00 . A A . 1223 SER N    1 1 
        5  7315 1 1 67 SER O    O  -2.055 26.265  -4.612 1.00 . A A . 1223 SER O    1 1 
        5  7316 1 1 67 SER OG   O  -4.786 29.005  -5.069 1.00 . A A . 1223 SER OG   1 1 
        5  7317 1 1 68 VAL C    C  -3.511 23.521  -4.403 1.00 . A A . 1224 VAL C    1 1 
        5  7318 1 1 68 VAL CA   C  -4.383 24.735  -4.004 1.00 . A A . 1224 VAL CA   1 1 
        5  7319 1 1 68 VAL CB   C  -5.881 24.298  -3.832 1.00 . A A . 1224 VAL CB   1 1 
        5  7320 1 1 68 VAL CG1  C  -6.496 23.794  -5.167 1.00 . A A . 1224 VAL CG1  1 1 
        5  7321 1 1 68 VAL CG2  C  -6.033 23.251  -2.701 1.00 . A A . 1224 VAL CG2  1 1 
        5  7322 1 1 68 VAL H    H  -5.048 26.099  -5.483 1.00 . A A . 1224 VAL H    1 1 
        5  7323 1 1 68 VAL HA   H  -4.033 25.110  -3.044 1.00 . A A . 1224 VAL HA   1 1 
        5  7324 1 1 68 VAL HB   H  -6.442 25.183  -3.534 1.00 . A A . 1224 VAL HB   1 1 
        5  7325 1 1 68 VAL HG11 H  -6.442 24.574  -5.918 1.00 . A A . 1224 VAL HG11 1 1 
        5  7326 1 1 68 VAL HG12 H  -7.534 23.521  -5.018 1.00 . A A . 1224 VAL HG12 1 1 
        5  7327 1 1 68 VAL HG13 H  -5.949 22.927  -5.517 1.00 . A A . 1224 VAL HG13 1 1 
        5  7328 1 1 68 VAL HG21 H  -5.647 23.652  -1.770 1.00 . A A . 1224 VAL HG21 1 1 
        5  7329 1 1 68 VAL HG22 H  -5.478 22.356  -2.957 1.00 . A A . 1224 VAL HG22 1 1 
        5  7330 1 1 68 VAL HG23 H  -7.077 22.993  -2.574 1.00 . A A . 1224 VAL HG23 1 1 
        5  7331 1 1 68 VAL N    N  -4.257 25.837  -4.970 1.00 . A A . 1224 VAL N    1 1 
        5  7332 1 1 68 VAL O    O  -2.937 22.867  -3.536 1.00 . A A . 1224 VAL O    1 1 
        5  7333 1 1 69 TRP C    C  -1.065 22.518  -6.067 1.00 . A A . 1225 TRP C    1 1 
        5  7334 1 1 69 TRP CA   C  -2.540 22.160  -6.242 1.00 . A A . 1225 TRP CA   1 1 
        5  7335 1 1 69 TRP CB   C  -2.824 21.869  -7.739 1.00 . A A . 1225 TRP CB   1 1 
        5  7336 1 1 69 TRP CD1  C  -5.247 21.557  -8.557 1.00 . A A . 1225 TRP CD1  1 1 
        5  7337 1 1 69 TRP CD2  C  -4.338 19.716  -7.671 1.00 . A A . 1225 TRP CD2  1 1 
        5  7338 1 1 69 TRP CE2  C  -5.641 19.413  -8.094 1.00 . A A . 1225 TRP CE2  1 1 
        5  7339 1 1 69 TRP CE3  C  -3.572 18.708  -7.083 1.00 . A A . 1225 TRP CE3  1 1 
        5  7340 1 1 69 TRP CG   C  -4.097 21.096  -7.991 1.00 . A A . 1225 TRP CG   1 1 
        5  7341 1 1 69 TRP CH2  C  -5.431 17.183  -7.357 1.00 . A A . 1225 TRP CH2  1 1 
        5  7342 1 1 69 TRP CZ2  C  -6.198 18.146  -7.942 1.00 . A A . 1225 TRP CZ2  1 1 
        5  7343 1 1 69 TRP CZ3  C  -4.127 17.454  -6.927 1.00 . A A . 1225 TRP CZ3  1 1 
        5  7344 1 1 69 TRP H    H  -3.921 23.776  -6.359 1.00 . A A . 1225 TRP H    1 1 
        5  7345 1 1 69 TRP HA   H  -2.746 21.261  -5.665 1.00 . A A . 1225 TRP HA   1 1 
        5  7346 1 1 69 TRP HB2  H  -2.880 22.811  -8.279 1.00 . A A . 1225 TRP HB2  1 1 
        5  7347 1 1 69 TRP HB3  H  -2.006 21.288  -8.154 1.00 . A A . 1225 TRP HB3  1 1 
        5  7348 1 1 69 TRP HD1  H  -5.391 22.569  -8.910 1.00 . A A . 1225 TRP HD1  1 1 
        5  7349 1 1 69 TRP HE1  H  -7.073 20.638  -9.019 1.00 . A A . 1225 TRP HE1  1 1 
        5  7350 1 1 69 TRP HE3  H  -2.566 18.897  -6.741 1.00 . A A . 1225 TRP HE3  1 1 
        5  7351 1 1 69 TRP HH2  H  -5.827 16.182  -7.218 1.00 . A A . 1225 TRP HH2  1 1 
        5  7352 1 1 69 TRP HZ2  H  -7.205 17.923  -8.269 1.00 . A A . 1225 TRP HZ2  1 1 
        5  7353 1 1 69 TRP HZ3  H  -3.550 16.658  -6.468 1.00 . A A . 1225 TRP HZ3  1 1 
        5  7354 1 1 69 TRP N    N  -3.407 23.241  -5.720 1.00 . A A . 1225 TRP N    1 1 
        5  7355 1 1 69 TRP NE1  N  -6.172 20.550  -8.638 1.00 . A A . 1225 TRP NE1  1 1 
        5  7356 1 1 69 TRP O    O  -0.240 21.644  -5.835 1.00 . A A . 1225 TRP O    1 1 
        5  7357 1 1 70 ASN C    C   1.063 24.305  -4.580 1.00 . A A . 1226 ASN C    1 1 
        5  7358 1 1 70 ASN CA   C   0.614 24.340  -6.061 1.00 . A A . 1226 ASN CA   1 1 
        5  7359 1 1 70 ASN CB   C   0.687 25.782  -6.638 1.00 . A A . 1226 ASN CB   1 1 
        5  7360 1 1 70 ASN CG   C   2.113 26.343  -6.684 1.00 . A A . 1226 ASN CG   1 1 
        5  7361 1 1 70 ASN H    H  -1.482 24.449  -6.382 1.00 . A A . 1226 ASN H    1 1 
        5  7362 1 1 70 ASN HA   H   1.271 23.696  -6.642 1.00 . A A . 1226 ASN HA   1 1 
        5  7363 1 1 70 ASN HB2  H   0.290 25.780  -7.646 1.00 . A A . 1226 ASN HB2  1 1 
        5  7364 1 1 70 ASN HB3  H   0.076 26.443  -6.031 1.00 . A A . 1226 ASN HB3  1 1 
        5  7365 1 1 70 ASN HD21 H   2.415 25.498  -8.454 1.00 . A A . 1226 ASN HD21 1 1 
        5  7366 1 1 70 ASN HD22 H   3.751 26.374  -7.803 1.00 . A A . 1226 ASN HD22 1 1 
        5  7367 1 1 70 ASN N    N  -0.758 23.818  -6.195 1.00 . A A . 1226 ASN N    1 1 
        5  7368 1 1 70 ASN ND2  N   2.829 26.048  -7.758 1.00 . A A . 1226 ASN ND2  1 1 
        5  7369 1 1 70 ASN O    O   2.224 24.012  -4.283 1.00 . A A . 1226 ASN O    1 1 
        5  7370 1 1 70 ASN OD1  O   2.563 27.029  -5.761 1.00 . A A . 1226 ASN OD1  1 1 
        5  7371 1 1 71 MET C    C   0.436 23.135  -1.665 1.00 . A A . 1227 MET C    1 1 
        5  7372 1 1 71 MET CA   C   0.357 24.575  -2.195 1.00 . A A . 1227 MET CA   1 1 
        5  7373 1 1 71 MET CB   C  -0.760 25.345  -1.443 1.00 . A A . 1227 MET CB   1 1 
        5  7374 1 1 71 MET CE   C   0.266 29.421  -1.536 1.00 . A A . 1227 MET CE   1 1 
        5  7375 1 1 71 MET CG   C  -0.806 26.848  -1.738 1.00 . A A . 1227 MET CG   1 1 
        5  7376 1 1 71 MET H    H  -0.781 24.810  -3.980 1.00 . A A . 1227 MET H    1 1 
        5  7377 1 1 71 MET HA   H   1.310 25.066  -2.007 1.00 . A A . 1227 MET HA   1 1 
        5  7378 1 1 71 MET HB2  H  -1.721 24.916  -1.712 1.00 . A A . 1227 MET HB2  1 1 
        5  7379 1 1 71 MET HB3  H  -0.615 25.220  -0.373 1.00 . A A . 1227 MET HB3  1 1 
        5  7380 1 1 71 MET HE1  H   1.075 30.061  -1.215 1.00 . A A . 1227 MET HE1  1 1 
        5  7381 1 1 71 MET HE2  H  -0.633 29.683  -0.993 1.00 . A A . 1227 MET HE2  1 1 
        5  7382 1 1 71 MET HE3  H   0.101 29.560  -2.596 1.00 . A A . 1227 MET HE3  1 1 
        5  7383 1 1 71 MET HG2  H  -0.925 26.994  -2.805 1.00 . A A . 1227 MET HG2  1 1 
        5  7384 1 1 71 MET HG3  H  -1.655 27.280  -1.226 1.00 . A A . 1227 MET HG3  1 1 
        5  7385 1 1 71 MET N    N   0.115 24.587  -3.662 1.00 . A A . 1227 MET N    1 1 
        5  7386 1 1 71 MET O    O   1.249 22.828  -0.777 1.00 . A A . 1227 MET O    1 1 
        5  7387 1 1 71 MET SD   S   0.693 27.710  -1.208 1.00 . A A . 1227 MET SD   1 1 
        5  7388 1 1 72 ALA C    C   0.874 20.202  -2.337 1.00 . A A . 1228 ALA C    1 1 
        5  7389 1 1 72 ALA CA   C  -0.451 20.828  -1.910 1.00 . A A . 1228 ALA CA   1 1 
        5  7390 1 1 72 ALA CB   C  -1.620 20.124  -2.622 1.00 . A A . 1228 ALA CB   1 1 
        5  7391 1 1 72 ALA H    H  -1.079 22.612  -2.861 1.00 . A A . 1228 ALA H    1 1 
        5  7392 1 1 72 ALA HA   H  -0.579 20.713  -0.837 1.00 . A A . 1228 ALA HA   1 1 
        5  7393 1 1 72 ALA HB1  H  -2.556 20.569  -2.310 1.00 . A A . 1228 ALA HB1  1 1 
        5  7394 1 1 72 ALA HB2  H  -1.625 19.071  -2.368 1.00 . A A . 1228 ALA HB2  1 1 
        5  7395 1 1 72 ALA HB3  H  -1.513 20.233  -3.694 1.00 . A A . 1228 ALA HB3  1 1 
        5  7396 1 1 72 ALA N    N  -0.434 22.268  -2.218 1.00 . A A . 1228 ALA N    1 1 
        5  7397 1 1 72 ALA O    O   1.515 19.507  -1.560 1.00 . A A . 1228 ALA O    1 1 
        5  7398 1 1 73 PHE C    C   3.746 20.616  -3.360 1.00 . A A . 1229 PHE C    1 1 
        5  7399 1 1 73 PHE CA   C   2.555 20.077  -4.165 1.00 . A A . 1229 PHE CA   1 1 
        5  7400 1 1 73 PHE CB   C   2.668 20.536  -5.645 1.00 . A A . 1229 PHE CB   1 1 
        5  7401 1 1 73 PHE CD1  C   4.161 18.745  -6.640 1.00 . A A . 1229 PHE CD1  1 1 
        5  7402 1 1 73 PHE CD2  C   4.968 21.002  -6.640 1.00 . A A . 1229 PHE CD2  1 1 
        5  7403 1 1 73 PHE CE1  C   5.335 18.332  -7.228 1.00 . A A . 1229 PHE CE1  1 1 
        5  7404 1 1 73 PHE CE2  C   6.137 20.582  -7.233 1.00 . A A . 1229 PHE CE2  1 1 
        5  7405 1 1 73 PHE CG   C   3.954 20.088  -6.334 1.00 . A A . 1229 PHE CG   1 1 
        5  7406 1 1 73 PHE CZ   C   6.320 19.245  -7.522 1.00 . A A . 1229 PHE CZ   1 1 
        5  7407 1 1 73 PHE H    H   0.696 21.076  -4.122 1.00 . A A . 1229 PHE H    1 1 
        5  7408 1 1 73 PHE HA   H   2.570 18.990  -4.138 1.00 . A A . 1229 PHE HA   1 1 
        5  7409 1 1 73 PHE HB2  H   1.834 20.132  -6.203 1.00 . A A . 1229 PHE HB2  1 1 
        5  7410 1 1 73 PHE HB3  H   2.614 21.620  -5.685 1.00 . A A . 1229 PHE HB3  1 1 
        5  7411 1 1 73 PHE HD1  H   3.391 18.021  -6.415 1.00 . A A . 1229 PHE HD1  1 1 
        5  7412 1 1 73 PHE HD2  H   4.826 22.053  -6.414 1.00 . A A . 1229 PHE HD2  1 1 
        5  7413 1 1 73 PHE HE1  H   5.484 17.284  -7.459 1.00 . A A . 1229 PHE HE1  1 1 
        5  7414 1 1 73 PHE HE2  H   6.917 21.299  -7.467 1.00 . A A . 1229 PHE HE2  1 1 
        5  7415 1 1 73 PHE HZ   H   7.244 18.914  -7.984 1.00 . A A . 1229 PHE HZ   1 1 
        5  7416 1 1 73 PHE N    N   1.280 20.519  -3.579 1.00 . A A . 1229 PHE N    1 1 
        5  7417 1 1 73 PHE O    O   4.741 19.928  -3.213 1.00 . A A . 1229 PHE O    1 1 
        5  7418 1 1 74 ASP C    C   4.914 21.697  -0.732 1.00 . A A . 1230 ASP C    1 1 
        5  7419 1 1 74 ASP CA   C   4.679 22.488  -2.036 1.00 . A A . 1230 ASP CA   1 1 
        5  7420 1 1 74 ASP CB   C   4.300 23.960  -1.734 1.00 . A A . 1230 ASP CB   1 1 
        5  7421 1 1 74 ASP CG   C   5.396 24.736  -0.985 1.00 . A A . 1230 ASP CG   1 1 
        5  7422 1 1 74 ASP H    H   2.799 22.348  -3.020 1.00 . A A . 1230 ASP H    1 1 
        5  7423 1 1 74 ASP HA   H   5.598 22.477  -2.623 1.00 . A A . 1230 ASP HA   1 1 
        5  7424 1 1 74 ASP HB2  H   4.103 24.472  -2.671 1.00 . A A . 1230 ASP HB2  1 1 
        5  7425 1 1 74 ASP HB3  H   3.387 23.972  -1.143 1.00 . A A . 1230 ASP HB3  1 1 
        5  7426 1 1 74 ASP N    N   3.624 21.850  -2.847 1.00 . A A . 1230 ASP N    1 1 
        5  7427 1 1 74 ASP O    O   6.057 21.458  -0.342 1.00 . A A . 1230 ASP O    1 1 
        5  7428 1 1 74 ASP OD1  O   6.493 24.915  -1.553 1.00 . A A . 1230 ASP OD1  1 1 
        5  7429 1 1 74 ASP OD2  O   5.174 25.161   0.174 1.00 . A A . 1230 ASP OD2  1 1 
        5  7430 1 1 75 PHE C    C   4.398 19.035   0.847 1.00 . A A . 1231 PHE C    1 1 
        5  7431 1 1 75 PHE CA   C   3.828 20.442   1.125 1.00 . A A . 1231 PHE CA   1 1 
        5  7432 1 1 75 PHE CB   C   2.400 20.341   1.730 1.00 . A A . 1231 PHE CB   1 1 
        5  7433 1 1 75 PHE CD1  C   2.822 19.861   4.198 1.00 . A A . 1231 PHE CD1  1 1 
        5  7434 1 1 75 PHE CD2  C   1.682 18.186   2.916 1.00 . A A . 1231 PHE CD2  1 1 
        5  7435 1 1 75 PHE CE1  C   2.744 19.052   5.320 1.00 . A A . 1231 PHE CE1  1 1 
        5  7436 1 1 75 PHE CE2  C   1.610 17.378   4.039 1.00 . A A . 1231 PHE CE2  1 1 
        5  7437 1 1 75 PHE CG   C   2.296 19.446   2.974 1.00 . A A . 1231 PHE CG   1 1 
        5  7438 1 1 75 PHE CZ   C   2.136 17.814   5.241 1.00 . A A . 1231 PHE CZ   1 1 
        5  7439 1 1 75 PHE H    H   2.934 21.513  -0.479 1.00 . A A . 1231 PHE H    1 1 
        5  7440 1 1 75 PHE HA   H   4.476 20.945   1.842 1.00 . A A . 1231 PHE HA   1 1 
        5  7441 1 1 75 PHE HB2  H   2.067 21.334   2.009 1.00 . A A . 1231 PHE HB2  1 1 
        5  7442 1 1 75 PHE HB3  H   1.722 19.953   0.975 1.00 . A A . 1231 PHE HB3  1 1 
        5  7443 1 1 75 PHE HD1  H   3.299 20.829   4.272 1.00 . A A . 1231 PHE HD1  1 1 
        5  7444 1 1 75 PHE HD2  H   1.265 17.841   1.979 1.00 . A A . 1231 PHE HD2  1 1 
        5  7445 1 1 75 PHE HE1  H   3.158 19.391   6.263 1.00 . A A . 1231 PHE HE1  1 1 
        5  7446 1 1 75 PHE HE2  H   1.135 16.408   3.977 1.00 . A A . 1231 PHE HE2  1 1 
        5  7447 1 1 75 PHE HZ   H   2.079 17.180   6.120 1.00 . A A . 1231 PHE HZ   1 1 
        5  7448 1 1 75 PHE N    N   3.804 21.265  -0.102 1.00 . A A . 1231 PHE N    1 1 
        5  7449 1 1 75 PHE O    O   5.272 18.567   1.576 1.00 . A A . 1231 PHE O    1 1 
        5  7450 1 1 76 ILE C    C   5.787 16.960  -0.941 1.00 . A A . 1232 ILE C    1 1 
        5  7451 1 1 76 ILE CA   C   4.291 17.007  -0.588 1.00 . A A . 1232 ILE CA   1 1 
        5  7452 1 1 76 ILE CB   C   3.439 16.452  -1.797 1.00 . A A . 1232 ILE CB   1 1 
        5  7453 1 1 76 ILE CD1  C   0.980 16.155  -2.621 1.00 . A A . 1232 ILE CD1  1 1 
        5  7454 1 1 76 ILE CG1  C   1.911 16.437  -1.446 1.00 . A A . 1232 ILE CG1  1 1 
        5  7455 1 1 76 ILE CG2  C   3.916 15.038  -2.231 1.00 . A A . 1232 ILE CG2  1 1 
        5  7456 1 1 76 ILE H    H   3.244 18.848  -0.774 1.00 . A A . 1232 ILE H    1 1 
        5  7457 1 1 76 ILE HA   H   4.111 16.373   0.280 1.00 . A A . 1232 ILE HA   1 1 
        5  7458 1 1 76 ILE HB   H   3.597 17.124  -2.637 1.00 . A A . 1232 ILE HB   1 1 
        5  7459 1 1 76 ILE HD11 H   1.225 15.198  -3.058 1.00 . A A . 1232 ILE HD11 1 1 
        5  7460 1 1 76 ILE HD12 H   1.086 16.930  -3.370 1.00 . A A . 1232 ILE HD12 1 1 
        5  7461 1 1 76 ILE HD13 H  -0.043 16.136  -2.272 1.00 . A A . 1232 ILE HD13 1 1 
        5  7462 1 1 76 ILE HG12 H   1.721 15.680  -0.700 1.00 . A A . 1232 ILE HG12 1 1 
        5  7463 1 1 76 ILE HG13 H   1.630 17.401  -1.036 1.00 . A A . 1232 ILE HG13 1 1 
        5  7464 1 1 76 ILE HG21 H   3.808 14.342  -1.406 1.00 . A A . 1232 ILE HG21 1 1 
        5  7465 1 1 76 ILE HG22 H   4.957 15.073  -2.529 1.00 . A A . 1232 ILE HG22 1 1 
        5  7466 1 1 76 ILE HG23 H   3.322 14.691  -3.068 1.00 . A A . 1232 ILE HG23 1 1 
        5  7467 1 1 76 ILE N    N   3.895 18.385  -0.218 1.00 . A A . 1232 ILE N    1 1 
        5  7468 1 1 76 ILE O    O   6.537 16.168  -0.380 1.00 . A A . 1232 ILE O    1 1 
        5  7469 1 1 77 LEU C    C   8.535 18.288  -1.173 1.00 . A A . 1233 LEU C    1 1 
        5  7470 1 1 77 LEU CA   C   7.579 17.967  -2.333 1.00 . A A . 1233 LEU CA   1 1 
        5  7471 1 1 77 LEU CB   C   7.704 19.055  -3.436 1.00 . A A . 1233 LEU CB   1 1 
        5  7472 1 1 77 LEU CD1  C   8.798 17.789  -5.368 1.00 . A A . 1233 LEU CD1  1 1 
        5  7473 1 1 77 LEU CD2  C   9.248 20.279  -5.098 1.00 . A A . 1233 LEU CD2  1 1 
        5  7474 1 1 77 LEU CG   C   8.956 18.945  -4.371 1.00 . A A . 1233 LEU CG   1 1 
        5  7475 1 1 77 LEU H    H   5.539 18.502  -2.170 1.00 . A A . 1233 LEU H    1 1 
        5  7476 1 1 77 LEU HA   H   7.841 17.001  -2.753 1.00 . A A . 1233 LEU HA   1 1 
        5  7477 1 1 77 LEU HB2  H   6.811 19.018  -4.056 1.00 . A A . 1233 LEU HB2  1 1 
        5  7478 1 1 77 LEU HB3  H   7.722 20.028  -2.954 1.00 . A A . 1233 LEU HB3  1 1 
        5  7479 1 1 77 LEU HD11 H   7.928 17.952  -5.994 1.00 . A A . 1233 LEU HD11 1 1 
        5  7480 1 1 77 LEU HD12 H   8.678 16.856  -4.833 1.00 . A A . 1233 LEU HD12 1 1 
        5  7481 1 1 77 LEU HD13 H   9.678 17.722  -5.994 1.00 . A A . 1233 LEU HD13 1 1 
        5  7482 1 1 77 LEU HD21 H  10.138 20.172  -5.706 1.00 . A A . 1233 LEU HD21 1 1 
        5  7483 1 1 77 LEU HD22 H   9.409 21.064  -4.372 1.00 . A A . 1233 LEU HD22 1 1 
        5  7484 1 1 77 LEU HD23 H   8.412 20.542  -5.733 1.00 . A A . 1233 LEU HD23 1 1 
        5  7485 1 1 77 LEU HG   H   9.819 18.699  -3.767 1.00 . A A . 1233 LEU HG   1 1 
        5  7486 1 1 77 LEU N    N   6.195 17.871  -1.836 1.00 . A A . 1233 LEU N    1 1 
        5  7487 1 1 77 LEU O    O   9.632 17.751  -1.112 1.00 . A A . 1233 LEU O    1 1 
        5  7488 1 1 78 ASP C    C   9.111 18.193   1.785 1.00 . A A . 1234 ASP C    1 1 
        5  7489 1 1 78 ASP CA   C   8.819 19.473   0.995 1.00 . A A . 1234 ASP CA   1 1 
        5  7490 1 1 78 ASP CB   C   8.022 20.468   1.879 1.00 . A A . 1234 ASP CB   1 1 
        5  7491 1 1 78 ASP CG   C   8.662 20.709   3.264 1.00 . A A . 1234 ASP CG   1 1 
        5  7492 1 1 78 ASP H    H   7.219 19.609  -0.409 1.00 . A A . 1234 ASP H    1 1 
        5  7493 1 1 78 ASP HA   H   9.759 19.932   0.707 1.00 . A A . 1234 ASP HA   1 1 
        5  7494 1 1 78 ASP HB2  H   7.953 21.418   1.364 1.00 . A A . 1234 ASP HB2  1 1 
        5  7495 1 1 78 ASP HB3  H   7.016 20.086   2.019 1.00 . A A . 1234 ASP HB3  1 1 
        5  7496 1 1 78 ASP N    N   8.080 19.160  -0.246 1.00 . A A . 1234 ASP N    1 1 
        5  7497 1 1 78 ASP O    O  10.263 17.826   1.959 1.00 . A A . 1234 ASP O    1 1 
        5  7498 1 1 78 ASP OD1  O   9.701 21.401   3.336 1.00 . A A . 1234 ASP OD1  1 1 
        5  7499 1 1 78 ASP OD2  O   8.131 20.209   4.283 1.00 . A A . 1234 ASP OD2  1 1 
        5  7500 1 1 79 ASN C    C   9.011 15.225   2.455 1.00 . A A . 1235 ASN C    1 1 
        5  7501 1 1 79 ASN CA   C   8.088 16.303   3.048 1.00 . A A . 1235 ASN CA   1 1 
        5  7502 1 1 79 ASN CB   C   6.655 15.737   3.242 1.00 . A A . 1235 ASN CB   1 1 
        5  7503 1 1 79 ASN CG   C   5.735 16.581   4.141 1.00 . A A . 1235 ASN CG   1 1 
        5  7504 1 1 79 ASN H    H   7.156 17.804   1.872 1.00 . A A . 1235 ASN H    1 1 
        5  7505 1 1 79 ASN HA   H   8.482 16.612   4.011 1.00 . A A . 1235 ASN HA   1 1 
        5  7506 1 1 79 ASN HB2  H   6.179 15.657   2.272 1.00 . A A . 1235 ASN HB2  1 1 
        5  7507 1 1 79 ASN HB3  H   6.721 14.739   3.670 1.00 . A A . 1235 ASN HB3  1 1 
        5  7508 1 1 79 ASN HD21 H   6.718 18.280   3.759 1.00 . A A . 1235 ASN HD21 1 1 
        5  7509 1 1 79 ASN HD22 H   5.367 18.416   4.818 1.00 . A A . 1235 ASN HD22 1 1 
        5  7510 1 1 79 ASN N    N   8.033 17.503   2.186 1.00 . A A . 1235 ASN N    1 1 
        5  7511 1 1 79 ASN ND2  N   5.968 17.890   4.251 1.00 . A A . 1235 ASN ND2  1 1 
        5  7512 1 1 79 ASN O    O   9.982 14.802   3.087 1.00 . A A . 1235 ASN O    1 1 
        5  7513 1 1 79 ASN OD1  O   4.808 16.046   4.742 1.00 . A A . 1235 ASN OD1  1 1 
        5  7514 1 1 80 VAL C    C  10.861 14.043   0.221 1.00 . A A . 1236 VAL C    1 1 
        5  7515 1 1 80 VAL CA   C   9.363 13.772   0.484 1.00 . A A . 1236 VAL CA   1 1 
        5  7516 1 1 80 VAL CB   C   8.585 13.521  -0.856 1.00 . A A . 1236 VAL CB   1 1 
        5  7517 1 1 80 VAL CG1  C   9.306 12.510  -1.768 1.00 . A A . 1236 VAL CG1  1 1 
        5  7518 1 1 80 VAL CG2  C   7.130 13.069  -0.549 1.00 . A A . 1236 VAL CG2  1 1 
        5  7519 1 1 80 VAL H    H   8.062 15.407   0.727 1.00 . A A . 1236 VAL H    1 1 
        5  7520 1 1 80 VAL HA   H   9.270 12.881   1.099 1.00 . A A . 1236 VAL HA   1 1 
        5  7521 1 1 80 VAL HB   H   8.530 14.467  -1.393 1.00 . A A . 1236 VAL HB   1 1 
        5  7522 1 1 80 VAL HG11 H   8.728 12.351  -2.672 1.00 . A A . 1236 VAL HG11 1 1 
        5  7523 1 1 80 VAL HG12 H   9.422 11.566  -1.251 1.00 . A A . 1236 VAL HG12 1 1 
        5  7524 1 1 80 VAL HG13 H  10.286 12.889  -2.037 1.00 . A A . 1236 VAL HG13 1 1 
        5  7525 1 1 80 VAL HG21 H   7.143 12.129  -0.010 1.00 . A A . 1236 VAL HG21 1 1 
        5  7526 1 1 80 VAL HG22 H   6.581 12.943  -1.474 1.00 . A A . 1236 VAL HG22 1 1 
        5  7527 1 1 80 VAL HG23 H   6.632 13.819   0.056 1.00 . A A . 1236 VAL HG23 1 1 
        5  7528 1 1 80 VAL N    N   8.727 14.876   1.206 1.00 . A A . 1236 VAL N    1 1 
        5  7529 1 1 80 VAL O    O  11.717 13.195   0.510 1.00 . A A . 1236 VAL O    1 1 
        5  7530 1 1 81 GLN C    C  13.367 15.806   0.720 1.00 . A A . 1237 GLN C    1 1 
        5  7531 1 1 81 GLN CA   C  12.559 15.646  -0.583 1.00 . A A . 1237 GLN CA   1 1 
        5  7532 1 1 81 GLN CB   C  12.603 16.935  -1.455 1.00 . A A . 1237 GLN CB   1 1 
        5  7533 1 1 81 GLN CD   C  11.479 15.761  -3.509 1.00 . A A . 1237 GLN CD   1 1 
        5  7534 1 1 81 GLN CG   C  12.596 16.680  -2.987 1.00 . A A . 1237 GLN CG   1 1 
        5  7535 1 1 81 GLN H    H  10.442 15.844  -0.562 1.00 . A A . 1237 GLN H    1 1 
        5  7536 1 1 81 GLN HA   H  13.018 14.838  -1.150 1.00 . A A . 1237 GLN HA   1 1 
        5  7537 1 1 81 GLN HB2  H  11.755 17.561  -1.207 1.00 . A A . 1237 GLN HB2  1 1 
        5  7538 1 1 81 GLN HB3  H  13.508 17.494  -1.222 1.00 . A A . 1237 GLN HB3  1 1 
        5  7539 1 1 81 GLN HE21 H  12.676 15.091  -4.942 1.00 . A A . 1237 GLN HE21 1 1 
        5  7540 1 1 81 GLN HE22 H  11.095 14.409  -4.899 1.00 . A A . 1237 GLN HE22 1 1 
        5  7541 1 1 81 GLN HG2  H  12.498 17.628  -3.491 1.00 . A A . 1237 GLN HG2  1 1 
        5  7542 1 1 81 GLN HG3  H  13.552 16.242  -3.256 1.00 . A A . 1237 GLN HG3  1 1 
        5  7543 1 1 81 GLN N    N  11.170 15.231  -0.317 1.00 . A A . 1237 GLN N    1 1 
        5  7544 1 1 81 GLN NE2  N  11.778 15.015  -4.560 1.00 . A A . 1237 GLN NE2  1 1 
        5  7545 1 1 81 GLN O    O  14.558 15.529   0.720 1.00 . A A . 1237 GLN O    1 1 
        5  7546 1 1 81 GLN OE1  O  10.366 15.725  -2.991 1.00 . A A . 1237 GLN OE1  1 1 
        5  7547 1 1 82 VAL C    C  13.740 14.826   3.600 1.00 . A A . 1238 VAL C    1 1 
        5  7548 1 1 82 VAL CA   C  13.344 16.253   3.168 1.00 . A A . 1238 VAL CA   1 1 
        5  7549 1 1 82 VAL CB   C  12.442 16.951   4.271 1.00 . A A . 1238 VAL CB   1 1 
        5  7550 1 1 82 VAL CG1  C  12.917 16.635   5.721 1.00 . A A . 1238 VAL CG1  1 1 
        5  7551 1 1 82 VAL CG2  C  12.399 18.490   4.057 1.00 . A A . 1238 VAL CG2  1 1 
        5  7552 1 1 82 VAL H    H  11.769 16.469   1.745 1.00 . A A . 1238 VAL H    1 1 
        5  7553 1 1 82 VAL HA   H  14.260 16.838   3.065 1.00 . A A . 1238 VAL HA   1 1 
        5  7554 1 1 82 VAL HB   H  11.430 16.570   4.164 1.00 . A A . 1238 VAL HB   1 1 
        5  7555 1 1 82 VAL HG11 H  13.945 16.950   5.845 1.00 . A A . 1238 VAL HG11 1 1 
        5  7556 1 1 82 VAL HG12 H  12.846 15.572   5.909 1.00 . A A . 1238 VAL HG12 1 1 
        5  7557 1 1 82 VAL HG13 H  12.294 17.161   6.437 1.00 . A A . 1238 VAL HG13 1 1 
        5  7558 1 1 82 VAL HG21 H  11.763 18.952   4.802 1.00 . A A . 1238 VAL HG21 1 1 
        5  7559 1 1 82 VAL HG22 H  12.004 18.712   3.072 1.00 . A A . 1238 VAL HG22 1 1 
        5  7560 1 1 82 VAL HG23 H  13.397 18.899   4.136 1.00 . A A . 1238 VAL HG23 1 1 
        5  7561 1 1 82 VAL N    N  12.705 16.209   1.828 1.00 . A A . 1238 VAL N    1 1 
        5  7562 1 1 82 VAL O    O  14.844 14.622   4.113 1.00 . A A . 1238 VAL O    1 1 
        5  7563 1 1 83 VAL C    C  14.396 11.972   2.819 1.00 . A A . 1239 VAL C    1 1 
        5  7564 1 1 83 VAL CA   C  13.136 12.413   3.600 1.00 . A A . 1239 VAL CA   1 1 
        5  7565 1 1 83 VAL CB   C  11.913 11.476   3.247 1.00 . A A . 1239 VAL CB   1 1 
        5  7566 1 1 83 VAL CG1  C  12.239  9.978   3.488 1.00 . A A . 1239 VAL CG1  1 1 
        5  7567 1 1 83 VAL CG2  C  10.646 11.878   4.037 1.00 . A A . 1239 VAL CG2  1 1 
        5  7568 1 1 83 VAL H    H  11.984 14.086   2.950 1.00 . A A . 1239 VAL H    1 1 
        5  7569 1 1 83 VAL HA   H  13.339 12.314   4.663 1.00 . A A . 1239 VAL HA   1 1 
        5  7570 1 1 83 VAL HB   H  11.696 11.601   2.188 1.00 . A A . 1239 VAL HB   1 1 
        5  7571 1 1 83 VAL HG11 H  12.482  9.817   4.532 1.00 . A A . 1239 VAL HG11 1 1 
        5  7572 1 1 83 VAL HG12 H  13.087  9.686   2.878 1.00 . A A . 1239 VAL HG12 1 1 
        5  7573 1 1 83 VAL HG13 H  11.387  9.367   3.220 1.00 . A A . 1239 VAL HG13 1 1 
        5  7574 1 1 83 VAL HG21 H  10.421 12.920   3.862 1.00 . A A . 1239 VAL HG21 1 1 
        5  7575 1 1 83 VAL HG22 H  10.807 11.726   5.098 1.00 . A A . 1239 VAL HG22 1 1 
        5  7576 1 1 83 VAL HG23 H   9.805 11.276   3.716 1.00 . A A . 1239 VAL HG23 1 1 
        5  7577 1 1 83 VAL N    N  12.851 13.842   3.339 1.00 . A A . 1239 VAL N    1 1 
        5  7578 1 1 83 VAL O    O  15.249 11.283   3.369 1.00 . A A . 1239 VAL O    1 1 
        5  7579 1 1 84 LEU C    C  16.979 12.884   1.343 1.00 . A A . 1240 LEU C    1 1 
        5  7580 1 1 84 LEU CA   C  15.734 12.193   0.739 1.00 . A A . 1240 LEU CA   1 1 
        5  7581 1 1 84 LEU CB   C  15.528 12.675  -0.724 1.00 . A A . 1240 LEU CB   1 1 
        5  7582 1 1 84 LEU CD1  C  14.838 12.268  -3.135 1.00 . A A . 1240 LEU CD1  1 1 
        5  7583 1 1 84 LEU CD2  C  15.574 10.306  -1.697 1.00 . A A . 1240 LEU CD2  1 1 
        5  7584 1 1 84 LEU CG   C  14.862 11.679  -1.714 1.00 . A A . 1240 LEU CG   1 1 
        5  7585 1 1 84 LEU H    H  13.777 12.916   1.158 1.00 . A A . 1240 LEU H    1 1 
        5  7586 1 1 84 LEU HA   H  15.914 11.126   0.727 1.00 . A A . 1240 LEU HA   1 1 
        5  7587 1 1 84 LEU HB2  H  14.911 13.565  -0.691 1.00 . A A . 1240 LEU HB2  1 1 
        5  7588 1 1 84 LEU HB3  H  16.491 12.956  -1.135 1.00 . A A . 1240 LEU HB3  1 1 
        5  7589 1 1 84 LEU HD11 H  14.384 11.563  -3.819 1.00 . A A . 1240 LEU HD11 1 1 
        5  7590 1 1 84 LEU HD12 H  15.848 12.477  -3.465 1.00 . A A . 1240 LEU HD12 1 1 
        5  7591 1 1 84 LEU HD13 H  14.265 13.187  -3.142 1.00 . A A . 1240 LEU HD13 1 1 
        5  7592 1 1 84 LEU HD21 H  15.492  9.866  -0.711 1.00 . A A . 1240 LEU HD21 1 1 
        5  7593 1 1 84 LEU HD22 H  16.621 10.427  -1.944 1.00 . A A . 1240 LEU HD22 1 1 
        5  7594 1 1 84 LEU HD23 H  15.111  9.643  -2.418 1.00 . A A . 1240 LEU HD23 1 1 
        5  7595 1 1 84 LEU HG   H  13.834 11.523  -1.412 1.00 . A A . 1240 LEU HG   1 1 
        5  7596 1 1 84 LEU N    N  14.520 12.419   1.555 1.00 . A A . 1240 LEU N    1 1 
        5  7597 1 1 84 LEU O    O  18.084 12.353   1.257 1.00 . A A . 1240 LEU O    1 1 
        5  7598 1 1 85 GLN C    C  18.347 14.195   3.889 1.00 . A A . 1241 GLN C    1 1 
        5  7599 1 1 85 GLN CA   C  17.902 14.834   2.556 1.00 . A A . 1241 GLN CA   1 1 
        5  7600 1 1 85 GLN CB   C  17.503 16.315   2.759 1.00 . A A . 1241 GLN CB   1 1 
        5  7601 1 1 85 GLN CD   C  16.638 18.476   1.672 1.00 . A A . 1241 GLN CD   1 1 
        5  7602 1 1 85 GLN CG   C  17.164 17.056   1.454 1.00 . A A . 1241 GLN CG   1 1 
        5  7603 1 1 85 GLN H    H  15.901 14.464   1.942 1.00 . A A . 1241 GLN H    1 1 
        5  7604 1 1 85 GLN HA   H  18.748 14.797   1.871 1.00 . A A . 1241 GLN HA   1 1 
        5  7605 1 1 85 GLN HB2  H  16.637 16.353   3.413 1.00 . A A . 1241 GLN HB2  1 1 
        5  7606 1 1 85 GLN HB3  H  18.326 16.837   3.238 1.00 . A A . 1241 GLN HB3  1 1 
        5  7607 1 1 85 GLN HE21 H  18.474 19.215   1.557 1.00 . A A . 1241 GLN HE21 1 1 
        5  7608 1 1 85 GLN HE22 H  17.214 20.364   1.822 1.00 . A A . 1241 GLN HE22 1 1 
        5  7609 1 1 85 GLN HG2  H  18.053 17.103   0.837 1.00 . A A . 1241 GLN HG2  1 1 
        5  7610 1 1 85 GLN HG3  H  16.406 16.490   0.922 1.00 . A A . 1241 GLN HG3  1 1 
        5  7611 1 1 85 GLN N    N  16.797 14.078   1.931 1.00 . A A . 1241 GLN N    1 1 
        5  7612 1 1 85 GLN NE2  N  17.531 19.450   1.686 1.00 . A A . 1241 GLN NE2  1 1 
        5  7613 1 1 85 GLN O    O  19.459 14.448   4.363 1.00 . A A . 1241 GLN O    1 1 
        5  7614 1 1 85 GLN OE1  O  15.436 18.691   1.829 1.00 . A A . 1241 GLN OE1  1 1 
        5  7615 1 1 86 GLN C    C  18.392 11.242   5.365 1.00 . A A . 1242 GLN C    1 1 
        5  7616 1 1 86 GLN CA   C  17.803 12.621   5.724 1.00 . A A . 1242 GLN CA   1 1 
        5  7617 1 1 86 GLN CB   C  16.567 12.473   6.654 1.00 . A A . 1242 GLN CB   1 1 
        5  7618 1 1 86 GLN CD   C  16.761 14.916   7.501 1.00 . A A . 1242 GLN CD   1 1 
        5  7619 1 1 86 GLN CG   C  15.841 13.801   6.981 1.00 . A A . 1242 GLN CG   1 1 
        5  7620 1 1 86 GLN H    H  16.554 13.318   4.139 1.00 . A A . 1242 GLN H    1 1 
        5  7621 1 1 86 GLN HA   H  18.564 13.183   6.263 1.00 . A A . 1242 GLN HA   1 1 
        5  7622 1 1 86 GLN HB2  H  15.852 11.809   6.183 1.00 . A A . 1242 GLN HB2  1 1 
        5  7623 1 1 86 GLN HB3  H  16.887 12.026   7.593 1.00 . A A . 1242 GLN HB3  1 1 
        5  7624 1 1 86 GLN HE21 H  15.670 16.296   6.570 1.00 . A A . 1242 GLN HE21 1 1 
        5  7625 1 1 86 GLN HE22 H  17.034 16.883   7.453 1.00 . A A . 1242 GLN HE22 1 1 
        5  7626 1 1 86 GLN HG2  H  15.355 14.153   6.078 1.00 . A A . 1242 GLN HG2  1 1 
        5  7627 1 1 86 GLN HG3  H  15.084 13.605   7.727 1.00 . A A . 1242 GLN HG3  1 1 
        5  7628 1 1 86 GLN N    N  17.462 13.388   4.505 1.00 . A A . 1242 GLN N    1 1 
        5  7629 1 1 86 GLN NE2  N  16.454 16.157   7.146 1.00 . A A . 1242 GLN NE2  1 1 
        5  7630 1 1 86 GLN O    O  19.306 10.758   6.039 1.00 . A A . 1242 GLN O    1 1 
        5  7631 1 1 86 GLN OE1  O  17.746 14.667   8.202 1.00 . A A . 1242 GLN OE1  1 1 
        5  7632 1 1 87 THR C    C  19.557  9.268   3.071 1.00 . A A . 1243 THR C    1 1 
        5  7633 1 1 87 THR CA   C  18.245  9.256   3.883 1.00 . A A . 1243 THR CA   1 1 
        5  7634 1 1 87 THR CB   C  17.101  8.554   3.068 1.00 . A A . 1243 THR CB   1 1 
        5  7635 1 1 87 THR CG2  C  17.419  7.080   2.743 1.00 . A A . 1243 THR CG2  1 1 
        5  7636 1 1 87 THR H    H  17.209 11.108   3.745 1.00 . A A . 1243 THR H    1 1 
        5  7637 1 1 87 THR HA   H  18.403  8.679   4.788 1.00 . A A . 1243 THR HA   1 1 
        5  7638 1 1 87 THR HB   H  16.958  9.092   2.139 1.00 . A A . 1243 THR HB   1 1 
        5  7639 1 1 87 THR HG1  H  15.830  9.428   4.304 1.00 . A A . 1243 THR HG1  1 1 
        5  7640 1 1 87 THR HG21 H  18.314  7.025   2.131 1.00 . A A . 1243 THR HG21 1 1 
        5  7641 1 1 87 THR HG22 H  16.592  6.636   2.198 1.00 . A A . 1243 THR HG22 1 1 
        5  7642 1 1 87 THR HG23 H  17.578  6.531   3.657 1.00 . A A . 1243 THR HG23 1 1 
        5  7643 1 1 87 THR N    N  17.865 10.623   4.286 1.00 . A A . 1243 THR N    1 1 
        5  7644 1 1 87 THR O    O  20.519  8.587   3.422 1.00 . A A . 1243 THR O    1 1 
        5  7645 1 1 87 THR OG1  O  15.874  8.601   3.810 1.00 . A A . 1243 THR OG1  1 1 
        5  7646 1 1 88 TYR C    C  21.511 11.445   1.164 1.00 . A A . 1244 TYR C    1 1 
        5  7647 1 1 88 TYR CA   C  20.726 10.130   1.041 1.00 . A A . 1244 TYR CA   1 1 
        5  7648 1 1 88 TYR CB   C  20.206  9.952  -0.401 1.00 . A A . 1244 TYR CB   1 1 
        5  7649 1 1 88 TYR CD1  C  20.507  7.510  -1.049 1.00 . A A . 1244 TYR CD1  1 1 
        5  7650 1 1 88 TYR CD2  C  18.302  8.245  -0.520 1.00 . A A . 1244 TYR CD2  1 1 
        5  7651 1 1 88 TYR CE1  C  20.031  6.241  -1.277 1.00 . A A . 1244 TYR CE1  1 1 
        5  7652 1 1 88 TYR CE2  C  17.825  6.968  -0.749 1.00 . A A . 1244 TYR CE2  1 1 
        5  7653 1 1 88 TYR CG   C  19.655  8.546  -0.669 1.00 . A A . 1244 TYR CG   1 1 
        5  7654 1 1 88 TYR CZ   C  18.696  5.974  -1.127 1.00 . A A . 1244 TYR CZ   1 1 
        5  7655 1 1 88 TYR H    H  18.803 10.608   1.806 1.00 . A A . 1244 TYR H    1 1 
        5  7656 1 1 88 TYR HA   H  21.403  9.315   1.263 1.00 . A A . 1244 TYR HA   1 1 
        5  7657 1 1 88 TYR HB2  H  19.417 10.676  -0.588 1.00 . A A . 1244 TYR HB2  1 1 
        5  7658 1 1 88 TYR HB3  H  21.013 10.136  -1.104 1.00 . A A . 1244 TYR HB3  1 1 
        5  7659 1 1 88 TYR HD1  H  21.565  7.712  -1.170 1.00 . A A . 1244 TYR HD1  1 1 
        5  7660 1 1 88 TYR HD2  H  17.617  9.031  -0.219 1.00 . A A . 1244 TYR HD2  1 1 
        5  7661 1 1 88 TYR HE1  H  20.714  5.455  -1.575 1.00 . A A . 1244 TYR HE1  1 1 
        5  7662 1 1 88 TYR HE2  H  16.772  6.755  -0.629 1.00 . A A . 1244 TYR HE2  1 1 
        5  7663 1 1 88 TYR HH   H  17.496  4.746  -1.988 1.00 . A A . 1244 TYR HH   1 1 
        5  7664 1 1 88 TYR N    N  19.581 10.057   1.987 1.00 . A A . 1244 TYR N    1 1 
        5  7665 1 1 88 TYR O    O  22.596 11.582   0.577 1.00 . A A . 1244 TYR O    1 1 
        5  7666 1 1 88 TYR OH   O  18.230  4.706  -1.371 1.00 . A A . 1244 TYR OH   1 1 
        5  7667 1 1 89 GLY C    C  21.259 14.682   0.845 1.00 . A A . 1245 GLY C    1 1 
        5  7668 1 1 89 GLY CA   C  21.556 13.754   2.027 1.00 . A A . 1245 GLY CA   1 1 
        5  7669 1 1 89 GLY H    H  20.095 12.241   2.349 1.00 . A A . 1245 GLY H    1 1 
        5  7670 1 1 89 GLY HA2  H  21.171 14.213   2.927 1.00 . A A . 1245 GLY HA2  1 1 
        5  7671 1 1 89 GLY HA3  H  22.631 13.652   2.129 1.00 . A A . 1245 GLY HA3  1 1 
        5  7672 1 1 89 GLY N    N  20.945 12.425   1.892 1.00 . A A . 1245 GLY N    1 1 
        5  7673 1 1 89 GLY O    O  21.477 15.894   0.932 1.00 . A A . 1245 GLY O    1 1 
        5  7674 1 1 90 SER C    C  19.173 14.322  -2.133 1.00 . A A . 1246 SER C    1 1 
        5  7675 1 1 90 SER CA   C  20.499 14.801  -1.516 1.00 . A A . 1246 SER CA   1 1 
        5  7676 1 1 90 SER CB   C  21.679 14.542  -2.476 1.00 . A A . 1246 SER CB   1 1 
        5  7677 1 1 90 SER H    H  20.508 13.154  -0.210 1.00 . A A . 1246 SER H    1 1 
        5  7678 1 1 90 SER HA   H  20.422 15.870  -1.313 1.00 . A A . 1246 SER HA   1 1 
        5  7679 1 1 90 SER HB2  H  21.478 15.001  -3.438 1.00 . A A . 1246 SER HB2  1 1 
        5  7680 1 1 90 SER HB3  H  22.585 14.968  -2.062 1.00 . A A . 1246 SER HB3  1 1 
        5  7681 1 1 90 SER HG   H  22.368 12.784  -1.923 1.00 . A A . 1246 SER HG   1 1 
        5  7682 1 1 90 SER N    N  20.750 14.100  -0.253 1.00 . A A . 1246 SER N    1 1 
        5  7683 1 1 90 SER O    O  18.613 13.294  -1.718 1.00 . A A . 1246 SER O    1 1 
        5  7684 1 1 90 SER OG   O  21.879 13.145  -2.672 1.00 . A A . 1246 SER OG   1 1 
        5  7685 1 1 91 THR C    C  17.610 14.551  -5.322 1.00 . A A . 1247 THR C    1 1 
        5  7686 1 1 91 THR CA   C  17.411 14.843  -3.817 1.00 . A A . 1247 THR CA   1 1 
        5  7687 1 1 91 THR CB   C  16.511 16.107  -3.610 1.00 . A A . 1247 THR CB   1 1 
        5  7688 1 1 91 THR CG2  C  16.214 16.355  -2.122 1.00 . A A . 1247 THR CG2  1 1 
        5  7689 1 1 91 THR H    H  19.281 15.771  -3.502 1.00 . A A . 1247 THR H    1 1 
        5  7690 1 1 91 THR HA   H  16.918 13.989  -3.363 1.00 . A A . 1247 THR HA   1 1 
        5  7691 1 1 91 THR HB   H  15.568 15.965  -4.134 1.00 . A A . 1247 THR HB   1 1 
        5  7692 1 1 91 THR HG1  H  16.961 17.335  -5.088 1.00 . A A . 1247 THR HG1  1 1 
        5  7693 1 1 91 THR HG21 H  17.140 16.504  -1.583 1.00 . A A . 1247 THR HG21 1 1 
        5  7694 1 1 91 THR HG22 H  15.689 15.504  -1.704 1.00 . A A . 1247 THR HG22 1 1 
        5  7695 1 1 91 THR HG23 H  15.592 17.240  -2.014 1.00 . A A . 1247 THR HG23 1 1 
        5  7696 1 1 91 THR N    N  18.712 15.055  -3.158 1.00 . A A . 1247 THR N    1 1 
        5  7697 1 1 91 THR O    O  18.744 14.320  -5.767 1.00 . A A . 1247 THR O    1 1 
        5  7698 1 1 91 THR OG1  O  17.170 17.258  -4.153 1.00 . A A . 1247 THR OG1  1 1 
        5  7699 1 1 92 LEU C    C  17.075 15.585  -8.257 1.00 . A A . 1248 LEU C    1 1 
        5  7700 1 1 92 LEU CA   C  16.538 14.320  -7.563 1.00 . A A . 1248 LEU CA   1 1 
        5  7701 1 1 92 LEU CB   C  15.144 13.957  -8.169 1.00 . A A . 1248 LEU CB   1 1 
        5  7702 1 1 92 LEU CD1  C  15.360 11.492  -7.427 1.00 . A A . 1248 LEU CD1  1 1 
        5  7703 1 1 92 LEU CD2  C  13.596 13.003  -6.357 1.00 . A A . 1248 LEU CD2  1 1 
        5  7704 1 1 92 LEU CG   C  14.409 12.690  -7.621 1.00 . A A . 1248 LEU CG   1 1 
        5  7705 1 1 92 LEU H    H  15.627 14.623  -5.668 1.00 . A A . 1248 LEU H    1 1 
        5  7706 1 1 92 LEU HA   H  17.225 13.500  -7.766 1.00 . A A . 1248 LEU HA   1 1 
        5  7707 1 1 92 LEU HB2  H  14.486 14.810  -8.032 1.00 . A A . 1248 LEU HB2  1 1 
        5  7708 1 1 92 LEU HB3  H  15.274 13.821  -9.243 1.00 . A A . 1248 LEU HB3  1 1 
        5  7709 1 1 92 LEU HD11 H  16.085 11.717  -6.653 1.00 . A A . 1248 LEU HD11 1 1 
        5  7710 1 1 92 LEU HD12 H  15.880 11.290  -8.353 1.00 . A A . 1248 LEU HD12 1 1 
        5  7711 1 1 92 LEU HD13 H  14.791 10.615  -7.143 1.00 . A A . 1248 LEU HD13 1 1 
        5  7712 1 1 92 LEU HD21 H  14.250 13.385  -5.583 1.00 . A A . 1248 LEU HD21 1 1 
        5  7713 1 1 92 LEU HD22 H  13.109 12.105  -6.002 1.00 . A A . 1248 LEU HD22 1 1 
        5  7714 1 1 92 LEU HD23 H  12.844 13.744  -6.587 1.00 . A A . 1248 LEU HD23 1 1 
        5  7715 1 1 92 LEU HG   H  13.691 12.377  -8.370 1.00 . A A . 1248 LEU HG   1 1 
        5  7716 1 1 92 LEU N    N  16.498 14.512  -6.094 1.00 . A A . 1248 LEU N    1 1 
        5  7717 1 1 92 LEU O    O  16.933 16.700  -7.738 1.00 . A A . 1248 LEU O    1 1 
        5  7718 1 1 93 LYS C    C  17.187 17.332 -10.951 1.00 . A A . 1249 LYS C    1 1 
        5  7719 1 1 93 LYS CA   C  18.267 16.481 -10.250 1.00 . A A . 1249 LYS CA   1 1 
        5  7720 1 1 93 LYS CB   C  19.287 15.922 -11.296 1.00 . A A . 1249 LYS CB   1 1 
        5  7721 1 1 93 LYS CD   C  17.978 13.901 -12.286 1.00 . A A . 1249 LYS CD   1 1 
        5  7722 1 1 93 LYS CE   C  17.365 13.294 -13.559 1.00 . A A . 1249 LYS CE   1 1 
        5  7723 1 1 93 LYS CG   C  18.684 15.246 -12.563 1.00 . A A . 1249 LYS CG   1 1 
        5  7724 1 1 93 LYS H    H  17.714 14.478  -9.800 1.00 . A A . 1249 LYS H    1 1 
        5  7725 1 1 93 LYS HA   H  18.808 17.131  -9.561 1.00 . A A . 1249 LYS HA   1 1 
        5  7726 1 1 93 LYS HB2  H  19.918 16.743 -11.631 1.00 . A A . 1249 LYS HB2  1 1 
        5  7727 1 1 93 LYS HB3  H  19.922 15.197 -10.797 1.00 . A A . 1249 LYS HB3  1 1 
        5  7728 1 1 93 LYS HD2  H  18.703 13.200 -11.882 1.00 . A A . 1249 LYS HD2  1 1 
        5  7729 1 1 93 LYS HD3  H  17.191 14.057 -11.554 1.00 . A A . 1249 LYS HD3  1 1 
        5  7730 1 1 93 LYS HE2  H  16.598 13.958 -13.938 1.00 . A A . 1249 LYS HE2  1 1 
        5  7731 1 1 93 LYS HE3  H  18.140 13.184 -14.307 1.00 . A A . 1249 LYS HE3  1 1 
        5  7732 1 1 93 LYS HG2  H  17.966 15.927 -13.009 1.00 . A A . 1249 LYS HG2  1 1 
        5  7733 1 1 93 LYS HG3  H  19.489 15.079 -13.277 1.00 . A A . 1249 LYS HG3  1 1 
        5  7734 1 1 93 LYS HZ1  H  17.481 11.284 -13.024 1.00 . A A . 1249 LYS HZ1  1 1 
        5  7735 1 1 93 LYS HZ2  H  16.288 11.621 -14.178 1.00 . A A . 1249 LYS HZ2  1 1 
        5  7736 1 1 93 LYS HZ3  H  16.045 12.043 -12.564 1.00 . A A . 1249 LYS HZ3  1 1 
        5  7737 1 1 93 LYS N    N  17.670 15.391  -9.448 1.00 . A A . 1249 LYS N    1 1 
        5  7738 1 1 93 LYS NZ   N  16.755 11.969 -13.317 1.00 . A A . 1249 LYS NZ   1 1 
        5  7739 1 1 93 LYS O    O  17.494 18.404 -11.488 1.00 . A A . 1249 LYS O    1 1 
        5  7740 1 1 94 VAL C    C  14.447 18.816 -10.692 1.00 . A A . 1250 VAL C    1 1 
        5  7741 1 1 94 VAL CA   C  14.787 17.574 -11.544 1.00 . A A . 1250 VAL CA   1 1 
        5  7742 1 1 94 VAL CB   C  13.521 16.649 -11.734 1.00 . A A . 1250 VAL CB   1 1 
        5  7743 1 1 94 VAL CG1  C  13.809 15.530 -12.763 1.00 . A A . 1250 VAL CG1  1 1 
        5  7744 1 1 94 VAL CG2  C  13.029 16.056 -10.388 1.00 . A A . 1250 VAL CG2  1 1 
        5  7745 1 1 94 VAL H    H  15.760 15.959 -10.566 1.00 . A A . 1250 VAL H    1 1 
        5  7746 1 1 94 VAL HA   H  15.099 17.914 -12.530 1.00 . A A . 1250 VAL HA   1 1 
        5  7747 1 1 94 VAL HB   H  12.719 17.264 -12.142 1.00 . A A . 1250 VAL HB   1 1 
        5  7748 1 1 94 VAL HG11 H  14.618 14.902 -12.404 1.00 . A A . 1250 VAL HG11 1 1 
        5  7749 1 1 94 VAL HG12 H  14.092 15.963 -13.714 1.00 . A A . 1250 VAL HG12 1 1 
        5  7750 1 1 94 VAL HG13 H  12.924 14.921 -12.903 1.00 . A A . 1250 VAL HG13 1 1 
        5  7751 1 1 94 VAL HG21 H  13.809 15.450  -9.949 1.00 . A A . 1250 VAL HG21 1 1 
        5  7752 1 1 94 VAL HG22 H  12.150 15.441 -10.549 1.00 . A A . 1250 VAL HG22 1 1 
        5  7753 1 1 94 VAL HG23 H  12.774 16.857  -9.704 1.00 . A A . 1250 VAL HG23 1 1 
        5  7754 1 1 94 VAL N    N  15.927 16.839 -10.964 1.00 . A A . 1250 VAL N    1 1 
        5  7755 1 1 94 VAL O    O  14.544 18.784  -9.456 1.00 . A A . 1250 VAL O    1 1 
        5  7756 1 1 95 THR C    C  12.641 21.961 -11.367 1.00 . A A . 1251 THR C    1 1 
        5  7757 1 1 95 THR CA   C  13.870 21.231 -10.753 1.00 . A A . 1251 THR CA   1 1 
        5  7758 1 1 95 THR CB   C  15.180 22.102 -10.876 1.00 . A A . 1251 THR CB   1 1 
        5  7759 1 1 95 THR CG2  C  15.663 22.259 -12.333 1.00 . A A . 1251 THR CG2  1 1 
        5  7760 1 1 95 THR H    H  13.888 19.819 -12.330 1.00 . A A . 1251 THR H    1 1 
        5  7761 1 1 95 THR HA   H  13.681 21.072  -9.691 1.00 . A A . 1251 THR HA   1 1 
        5  7762 1 1 95 THR HB   H  15.967 21.604 -10.311 1.00 . A A . 1251 THR HB   1 1 
        5  7763 1 1 95 THR HG1  H  15.725 23.959 -10.499 1.00 . A A . 1251 THR HG1  1 1 
        5  7764 1 1 95 THR HG21 H  15.877 21.285 -12.756 1.00 . A A . 1251 THR HG21 1 1 
        5  7765 1 1 95 THR HG22 H  16.561 22.863 -12.357 1.00 . A A . 1251 THR HG22 1 1 
        5  7766 1 1 95 THR HG23 H  14.893 22.742 -12.919 1.00 . A A . 1251 THR HG23 1 1 
        5  7767 1 1 95 THR N    N  14.059 19.906 -11.371 1.00 . A A . 1251 THR N    1 1 
        5  7768 1 1 95 THR O    O  11.867 22.581 -10.606 1.00 . A A . 1251 THR O    1 1 
        5  7769 1 1 95 THR OXT  O  12.419 21.857 -12.594 1.00 . A A . 1251 THR OXT  1 1 
        5  7770 1 1 95 THR OG1  O  14.977 23.395 -10.292 1.00 . A A . 1251 THR OG1  1 1 
        6  7771 1 1  1 GLY C    C   1.886  1.180  -3.312 1.00 . A A . 1157 GLY C    1 1 
        6  7772 1 1  1 GLY CA   C   2.967  0.865  -2.292 1.00 . A A . 1157 GLY CA   1 1 
        6  7773 1 1  1 GLY H1   H   4.588  0.991  -3.592 1.00 . A A . 1157 GLY H1   1 1 
        6  7774 1 1  1 GLY H2   H   4.999  1.198  -1.959 1.00 . A A . 1157 GLY H2   1 1 
        6  7775 1 1  1 GLY H3   H   4.223  2.439  -2.799 1.00 . A A . 1157 GLY H3   1 1 
        6  7776 1 1  1 GLY HA2  H   3.052 -0.206  -2.191 1.00 . A A . 1157 GLY HA2  1 1 
        6  7777 1 1  1 GLY HA3  H   2.695  1.286  -1.334 1.00 . A A . 1157 GLY HA3  1 1 
        6  7778 1 1  1 GLY N    N   4.283  1.411  -2.689 1.00 . A A . 1157 GLY N    1 1 
        6  7779 1 1  1 GLY O    O   2.163  1.240  -4.512 1.00 . A A . 1157 GLY O    1 1 
        6  7780 1 1  2 ASN C    C  -0.900  3.174  -3.536 1.00 . A A . 1158 ASN C    1 1 
        6  7781 1 1  2 ASN CA   C  -0.522  1.697  -3.681 1.00 . A A . 1158 ASN CA   1 1 
        6  7782 1 1  2 ASN CB   C  -1.716  0.798  -3.269 1.00 . A A . 1158 ASN CB   1 1 
        6  7783 1 1  2 ASN CG   C  -2.996  1.041  -4.075 1.00 . A A . 1158 ASN CG   1 1 
        6  7784 1 1  2 ASN H    H   0.515  1.333  -1.864 1.00 . A A . 1158 ASN H    1 1 
        6  7785 1 1  2 ASN HA   H  -0.259  1.493  -4.720 1.00 . A A . 1158 ASN HA   1 1 
        6  7786 1 1  2 ASN HB2  H  -1.437 -0.240  -3.399 1.00 . A A . 1158 ASN HB2  1 1 
        6  7787 1 1  2 ASN HB3  H  -1.934  0.967  -2.222 1.00 . A A . 1158 ASN HB3  1 1 
        6  7788 1 1  2 ASN HD21 H  -4.120  0.567  -2.502 1.00 . A A . 1158 ASN HD21 1 1 
        6  7789 1 1  2 ASN HD22 H  -4.978  1.009  -3.932 1.00 . A A . 1158 ASN HD22 1 1 
        6  7790 1 1  2 ASN N    N   0.650  1.387  -2.831 1.00 . A A . 1158 ASN N    1 1 
        6  7791 1 1  2 ASN ND2  N  -4.149  0.855  -3.439 1.00 . A A . 1158 ASN ND2  1 1 
        6  7792 1 1  2 ASN O    O  -0.843  3.723  -2.435 1.00 . A A . 1158 ASN O    1 1 
        6  7793 1 1  2 ASN OD1  O  -2.947  1.389  -5.247 1.00 . A A . 1158 ASN OD1  1 1 
        6  7794 1 1  3 LEU C    C  -2.821  5.325  -5.811 1.00 . A A . 1159 LEU C    1 1 
        6  7795 1 1  3 LEU CA   C  -1.799  5.181  -4.672 1.00 . A A . 1159 LEU CA   1 1 
        6  7796 1 1  3 LEU CB   C  -0.615  6.201  -4.828 1.00 . A A . 1159 LEU CB   1 1 
        6  7797 1 1  3 LEU CD1  C  -1.916  8.455  -4.753 1.00 . A A . 1159 LEU CD1  1 1 
        6  7798 1 1  3 LEU CD2  C  -1.038  7.389  -2.617 1.00 . A A . 1159 LEU CD2  1 1 
        6  7799 1 1  3 LEU CG   C  -0.798  7.590  -4.123 1.00 . A A . 1159 LEU CG   1 1 
        6  7800 1 1  3 LEU H    H  -1.295  3.292  -5.497 1.00 . A A . 1159 LEU H    1 1 
        6  7801 1 1  3 LEU HA   H  -2.309  5.367  -3.720 1.00 . A A . 1159 LEU HA   1 1 
        6  7802 1 1  3 LEU HB2  H   0.283  5.742  -4.424 1.00 . A A . 1159 LEU HB2  1 1 
        6  7803 1 1  3 LEU HB3  H  -0.441  6.381  -5.884 1.00 . A A . 1159 LEU HB3  1 1 
        6  7804 1 1  3 LEU HD11 H  -2.873  7.951  -4.668 1.00 . A A . 1159 LEU HD11 1 1 
        6  7805 1 1  3 LEU HD12 H  -1.694  8.625  -5.794 1.00 . A A . 1159 LEU HD12 1 1 
        6  7806 1 1  3 LEU HD13 H  -1.968  9.410  -4.243 1.00 . A A . 1159 LEU HD13 1 1 
        6  7807 1 1  3 LEU HD21 H  -0.211  6.835  -2.189 1.00 . A A . 1159 LEU HD21 1 1 
        6  7808 1 1  3 LEU HD22 H  -1.956  6.838  -2.455 1.00 . A A . 1159 LEU HD22 1 1 
        6  7809 1 1  3 LEU HD23 H  -1.108  8.350  -2.130 1.00 . A A . 1159 LEU HD23 1 1 
        6  7810 1 1  3 LEU HG   H   0.124  8.146  -4.222 1.00 . A A . 1159 LEU HG   1 1 
        6  7811 1 1  3 LEU N    N  -1.308  3.794  -4.653 1.00 . A A . 1159 LEU N    1 1 
        6  7812 1 1  3 LEU O    O  -2.540  4.926  -6.950 1.00 . A A . 1159 LEU O    1 1 
        6  7813 1 1  4 ALA C    C  -5.615  4.788  -7.094 1.00 . A A . 1160 ALA C    1 1 
        6  7814 1 1  4 ALA CA   C  -5.130  6.101  -6.422 1.00 . A A . 1160 ALA CA   1 1 
        6  7815 1 1  4 ALA CB   C  -4.752  7.182  -7.461 1.00 . A A . 1160 ALA CB   1 1 
        6  7816 1 1  4 ALA H    H  -4.144  6.132  -4.537 1.00 . A A . 1160 ALA H    1 1 
        6  7817 1 1  4 ALA HA   H  -5.957  6.491  -5.836 1.00 . A A . 1160 ALA HA   1 1 
        6  7818 1 1  4 ALA HB1  H  -3.937  6.829  -8.082 1.00 . A A . 1160 ALA HB1  1 1 
        6  7819 1 1  4 ALA HB2  H  -4.442  8.089  -6.950 1.00 . A A . 1160 ALA HB2  1 1 
        6  7820 1 1  4 ALA HB3  H  -5.606  7.402  -8.084 1.00 . A A . 1160 ALA HB3  1 1 
        6  7821 1 1  4 ALA N    N  -4.013  5.870  -5.474 1.00 . A A . 1160 ALA N    1 1 
        6  7822 1 1  4 ALA O    O  -6.309  4.820  -8.118 1.00 . A A . 1160 ALA O    1 1 
        6  7823 1 1  5 GLY C    C  -4.589  1.842  -8.036 1.00 . A A . 1161 GLY C    1 1 
        6  7824 1 1  5 GLY CA   C  -5.608  2.319  -7.008 1.00 . A A . 1161 GLY CA   1 1 
        6  7825 1 1  5 GLY H    H  -4.819  3.701  -5.606 1.00 . A A . 1161 GLY H    1 1 
        6  7826 1 1  5 GLY HA2  H  -5.629  1.612  -6.191 1.00 . A A . 1161 GLY HA2  1 1 
        6  7827 1 1  5 GLY HA3  H  -6.590  2.349  -7.464 1.00 . A A . 1161 GLY HA3  1 1 
        6  7828 1 1  5 GLY N    N  -5.287  3.642  -6.464 1.00 . A A . 1161 GLY N    1 1 
        6  7829 1 1  5 GLY O    O  -4.937  1.120  -8.974 1.00 . A A . 1161 GLY O    1 1 
        6  7830 1 1  6 ALA C    C  -0.908  1.697  -7.997 1.00 . A A . 1162 ALA C    1 1 
        6  7831 1 1  6 ALA CA   C  -2.224  1.918  -8.762 1.00 . A A . 1162 ALA CA   1 1 
        6  7832 1 1  6 ALA CB   C  -2.079  3.050  -9.775 1.00 . A A . 1162 ALA CB   1 1 
        6  7833 1 1  6 ALA H    H  -3.117  2.788  -7.051 1.00 . A A . 1162 ALA H    1 1 
        6  7834 1 1  6 ALA HA   H  -2.476  1.006  -9.300 1.00 . A A . 1162 ALA HA   1 1 
        6  7835 1 1  6 ALA HB1  H  -1.291  2.811 -10.476 1.00 . A A . 1162 ALA HB1  1 1 
        6  7836 1 1  6 ALA HB2  H  -1.831  3.977  -9.268 1.00 . A A . 1162 ALA HB2  1 1 
        6  7837 1 1  6 ALA HB3  H  -3.007  3.182 -10.320 1.00 . A A . 1162 ALA HB3  1 1 
        6  7838 1 1  6 ALA N    N  -3.321  2.241  -7.843 1.00 . A A . 1162 ALA N    1 1 
        6  7839 1 1  6 ALA O    O  -0.469  2.567  -7.238 1.00 . A A . 1162 ALA O    1 1 
        6  7840 1 1  7 VAL C    C   2.185  0.342  -8.589 1.00 . A A . 1163 VAL C    1 1 
        6  7841 1 1  7 VAL CA   C   1.018  0.169  -7.587 1.00 . A A . 1163 VAL CA   1 1 
        6  7842 1 1  7 VAL CB   C   1.000 -1.303  -7.007 1.00 . A A . 1163 VAL CB   1 1 
        6  7843 1 1  7 VAL CG1  C   0.069 -1.408  -5.774 1.00 . A A . 1163 VAL CG1  1 1 
        6  7844 1 1  7 VAL CG2  C   0.607 -2.358  -8.078 1.00 . A A . 1163 VAL CG2  1 1 
        6  7845 1 1  7 VAL H    H  -0.698 -0.118  -8.818 1.00 . A A . 1163 VAL H    1 1 
        6  7846 1 1  7 VAL HA   H   1.188  0.851  -6.754 1.00 . A A . 1163 VAL HA   1 1 
        6  7847 1 1  7 VAL HB   H   2.007 -1.536  -6.675 1.00 . A A . 1163 VAL HB   1 1 
        6  7848 1 1  7 VAL HG11 H  -0.946 -1.145  -6.053 1.00 . A A . 1163 VAL HG11 1 1 
        6  7849 1 1  7 VAL HG12 H   0.408 -0.728  -5.001 1.00 . A A . 1163 VAL HG12 1 1 
        6  7850 1 1  7 VAL HG13 H   0.081 -2.420  -5.384 1.00 . A A . 1163 VAL HG13 1 1 
        6  7851 1 1  7 VAL HG21 H   1.312 -2.320  -8.900 1.00 . A A . 1163 VAL HG21 1 1 
        6  7852 1 1  7 VAL HG22 H  -0.386 -2.148  -8.456 1.00 . A A . 1163 VAL HG22 1 1 
        6  7853 1 1  7 VAL HG23 H   0.620 -3.351  -7.644 1.00 . A A . 1163 VAL HG23 1 1 
        6  7854 1 1  7 VAL N    N  -0.277  0.527  -8.213 1.00 . A A . 1163 VAL N    1 1 
        6  7855 1 1  7 VAL O    O   3.243  0.891  -8.245 1.00 . A A . 1163 VAL O    1 1 
        6  7856 1 1  8 GLU C    C   3.196  1.240 -11.518 1.00 . A A . 1164 GLU C    1 1 
        6  7857 1 1  8 GLU CA   C   2.971 -0.155 -10.907 1.00 . A A . 1164 GLU CA   1 1 
        6  7858 1 1  8 GLU CB   C   2.526 -1.145 -12.005 1.00 . A A . 1164 GLU CB   1 1 
        6  7859 1 1  8 GLU CD   C   1.779 -3.514 -12.613 1.00 . A A . 1164 GLU CD   1 1 
        6  7860 1 1  8 GLU CG   C   2.204 -2.558 -11.498 1.00 . A A . 1164 GLU CG   1 1 
        6  7861 1 1  8 GLU H    H   1.068 -0.467 -10.023 1.00 . A A . 1164 GLU H    1 1 
        6  7862 1 1  8 GLU HA   H   3.906 -0.503 -10.474 1.00 . A A . 1164 GLU HA   1 1 
        6  7863 1 1  8 GLU HB2  H   1.637 -0.755 -12.492 1.00 . A A . 1164 GLU HB2  1 1 
        6  7864 1 1  8 GLU HB3  H   3.317 -1.223 -12.747 1.00 . A A . 1164 GLU HB3  1 1 
        6  7865 1 1  8 GLU HG2  H   3.084 -2.957 -11.005 1.00 . A A . 1164 GLU HG2  1 1 
        6  7866 1 1  8 GLU HG3  H   1.403 -2.490 -10.768 1.00 . A A . 1164 GLU HG3  1 1 
        6  7867 1 1  8 GLU N    N   1.957 -0.118  -9.829 1.00 . A A . 1164 GLU N    1 1 
        6  7868 1 1  8 GLU O    O   2.285  2.053 -11.531 1.00 . A A . 1164 GLU O    1 1 
        6  7869 1 1  8 GLU OE1  O   0.576 -3.548 -12.950 1.00 . A A . 1164 GLU OE1  1 1 
        6  7870 1 1  8 GLU OE2  O   2.655 -4.222 -13.172 1.00 . A A . 1164 GLU OE2  1 1 
        6  7871 1 1  9 PHE C    C   3.931  3.553 -13.399 1.00 . A A . 1165 PHE C    1 1 
        6  7872 1 1  9 PHE CA   C   4.921  2.773 -12.499 1.00 . A A . 1165 PHE CA   1 1 
        6  7873 1 1  9 PHE CB   C   6.265  2.613 -13.264 1.00 . A A . 1165 PHE CB   1 1 
        6  7874 1 1  9 PHE CD1  C   8.205  2.232 -11.673 1.00 . A A . 1165 PHE CD1  1 1 
        6  7875 1 1  9 PHE CD2  C   7.381  0.351 -12.894 1.00 . A A . 1165 PHE CD2  1 1 
        6  7876 1 1  9 PHE CE1  C   9.149  1.426 -11.070 1.00 . A A . 1165 PHE CE1  1 1 
        6  7877 1 1  9 PHE CE2  C   8.327 -0.457 -12.290 1.00 . A A . 1165 PHE CE2  1 1 
        6  7878 1 1  9 PHE CG   C   7.303  1.714 -12.594 1.00 . A A . 1165 PHE CG   1 1 
        6  7879 1 1  9 PHE CZ   C   9.210  0.082 -11.375 1.00 . A A . 1165 PHE CZ   1 1 
        6  7880 1 1  9 PHE H    H   4.964  0.662 -12.236 1.00 . A A . 1165 PHE H    1 1 
        6  7881 1 1  9 PHE HA   H   5.103  3.344 -11.593 1.00 . A A . 1165 PHE HA   1 1 
        6  7882 1 1  9 PHE HB2  H   6.068  2.212 -14.253 1.00 . A A . 1165 PHE HB2  1 1 
        6  7883 1 1  9 PHE HB3  H   6.713  3.597 -13.377 1.00 . A A . 1165 PHE HB3  1 1 
        6  7884 1 1  9 PHE HD1  H   8.163  3.288 -11.422 1.00 . A A . 1165 PHE HD1  1 1 
        6  7885 1 1  9 PHE HD2  H   6.691 -0.073 -13.612 1.00 . A A . 1165 PHE HD2  1 1 
        6  7886 1 1  9 PHE HE1  H   9.841  1.850 -10.356 1.00 . A A . 1165 PHE HE1  1 1 
        6  7887 1 1  9 PHE HE2  H   8.375 -1.512 -12.530 1.00 . A A . 1165 PHE HE2  1 1 
        6  7888 1 1  9 PHE HZ   H   9.950 -0.548 -10.897 1.00 . A A . 1165 PHE HZ   1 1 
        6  7889 1 1  9 PHE N    N   4.399  1.446 -12.084 1.00 . A A . 1165 PHE N    1 1 
        6  7890 1 1  9 PHE O    O   3.466  4.648 -13.042 1.00 . A A . 1165 PHE O    1 1 
        6  7891 1 1 10 ASN C    C   1.303  3.700 -15.156 1.00 . A A . 1166 ASN C    1 1 
        6  7892 1 1 10 ASN CA   C   2.766  3.572 -15.601 1.00 . A A . 1166 ASN CA   1 1 
        6  7893 1 1 10 ASN CB   C   2.856  2.768 -16.921 1.00 . A A . 1166 ASN CB   1 1 
        6  7894 1 1 10 ASN CG   C   4.293  2.613 -17.415 1.00 . A A . 1166 ASN CG   1 1 
        6  7895 1 1 10 ASN H    H   3.909  2.024 -14.699 1.00 . A A . 1166 ASN H    1 1 
        6  7896 1 1 10 ASN HA   H   3.162  4.567 -15.774 1.00 . A A . 1166 ASN HA   1 1 
        6  7897 1 1 10 ASN HB2  H   2.434  1.782 -16.770 1.00 . A A . 1166 ASN HB2  1 1 
        6  7898 1 1 10 ASN HB3  H   2.282  3.281 -17.690 1.00 . A A . 1166 ASN HB3  1 1 
        6  7899 1 1 10 ASN HD21 H   4.471  0.852 -16.519 1.00 . A A . 1166 ASN HD21 1 1 
        6  7900 1 1 10 ASN HD22 H   5.865  1.404 -17.360 1.00 . A A . 1166 ASN HD22 1 1 
        6  7901 1 1 10 ASN N    N   3.596  2.942 -14.551 1.00 . A A . 1166 ASN N    1 1 
        6  7902 1 1 10 ASN ND2  N   4.941  1.510 -17.065 1.00 . A A . 1166 ASN ND2  1 1 
        6  7903 1 1 10 ASN O    O   0.603  4.647 -15.538 1.00 . A A . 1166 ASN O    1 1 
        6  7904 1 1 10 ASN OD1  O   4.818  3.480 -18.108 1.00 . A A . 1166 ASN OD1  1 1 
        6  7905 1 1 11 ASP C    C  -0.632  3.922 -12.786 1.00 . A A . 1167 ASP C    1 1 
        6  7906 1 1 11 ASP CA   C  -0.480  2.719 -13.733 1.00 . A A . 1167 ASP CA   1 1 
        6  7907 1 1 11 ASP CB   C  -0.730  1.388 -12.967 1.00 . A A . 1167 ASP CB   1 1 
        6  7908 1 1 11 ASP CG   C  -0.705  0.142 -13.877 1.00 . A A . 1167 ASP CG   1 1 
        6  7909 1 1 11 ASP H    H   1.461  1.977 -14.159 1.00 . A A . 1167 ASP H    1 1 
        6  7910 1 1 11 ASP HA   H  -1.211  2.806 -14.537 1.00 . A A . 1167 ASP HA   1 1 
        6  7911 1 1 11 ASP HB2  H   0.038  1.264 -12.206 1.00 . A A . 1167 ASP HB2  1 1 
        6  7912 1 1 11 ASP HB3  H  -1.698  1.443 -12.472 1.00 . A A . 1167 ASP HB3  1 1 
        6  7913 1 1 11 ASP N    N   0.861  2.727 -14.347 1.00 . A A . 1167 ASP N    1 1 
        6  7914 1 1 11 ASP O    O  -1.672  4.576 -12.775 1.00 . A A . 1167 ASP O    1 1 
        6  7915 1 1 11 ASP OD1  O   0.371 -0.169 -14.442 1.00 . A A . 1167 ASP OD1  1 1 
        6  7916 1 1 11 ASP OD2  O  -1.753 -0.528 -14.042 1.00 . A A . 1167 ASP OD2  1 1 
        6  7917 1 1 12 VAL C    C   0.341  6.666 -11.874 1.00 . A A . 1168 VAL C    1 1 
        6  7918 1 1 12 VAL CA   C   0.471  5.365 -11.074 1.00 . A A . 1168 VAL CA   1 1 
        6  7919 1 1 12 VAL CB   C   1.785  5.405 -10.193 1.00 . A A . 1168 VAL CB   1 1 
        6  7920 1 1 12 VAL CG1  C   1.875  6.703  -9.343 1.00 . A A . 1168 VAL CG1  1 1 
        6  7921 1 1 12 VAL CG2  C   1.894  4.157  -9.287 1.00 . A A . 1168 VAL CG2  1 1 
        6  7922 1 1 12 VAL H    H   1.216  3.628 -12.050 1.00 . A A . 1168 VAL H    1 1 
        6  7923 1 1 12 VAL HA   H  -0.382  5.279 -10.404 1.00 . A A . 1168 VAL HA   1 1 
        6  7924 1 1 12 VAL HB   H   2.636  5.397 -10.867 1.00 . A A . 1168 VAL HB   1 1 
        6  7925 1 1 12 VAL HG11 H   1.026  6.762  -8.672 1.00 . A A . 1168 VAL HG11 1 1 
        6  7926 1 1 12 VAL HG12 H   1.871  7.568  -9.995 1.00 . A A . 1168 VAL HG12 1 1 
        6  7927 1 1 12 VAL HG13 H   2.790  6.703  -8.764 1.00 . A A . 1168 VAL HG13 1 1 
        6  7928 1 1 12 VAL HG21 H   1.867  3.263  -9.895 1.00 . A A . 1168 VAL HG21 1 1 
        6  7929 1 1 12 VAL HG22 H   1.071  4.135  -8.588 1.00 . A A . 1168 VAL HG22 1 1 
        6  7930 1 1 12 VAL HG23 H   2.831  4.180  -8.738 1.00 . A A . 1168 VAL HG23 1 1 
        6  7931 1 1 12 VAL N    N   0.433  4.206 -11.996 1.00 . A A . 1168 VAL N    1 1 
        6  7932 1 1 12 VAL O    O  -0.442  7.541 -11.513 1.00 . A A . 1168 VAL O    1 1 
        6  7933 1 1 13 LYS C    C  -0.387  8.183 -14.387 1.00 . A A . 1169 LYS C    1 1 
        6  7934 1 1 13 LYS CA   C   1.053  7.932 -13.889 1.00 . A A . 1169 LYS CA   1 1 
        6  7935 1 1 13 LYS CB   C   1.986  7.730 -15.103 1.00 . A A . 1169 LYS CB   1 1 
        6  7936 1 1 13 LYS CD   C   4.298  7.173 -16.020 1.00 . A A . 1169 LYS CD   1 1 
        6  7937 1 1 13 LYS CE   C   5.699  6.638 -15.708 1.00 . A A . 1169 LYS CE   1 1 
        6  7938 1 1 13 LYS CG   C   3.452  7.419 -14.755 1.00 . A A . 1169 LYS CG   1 1 
        6  7939 1 1 13 LYS H    H   1.694  6.005 -13.211 1.00 . A A . 1169 LYS H    1 1 
        6  7940 1 1 13 LYS HA   H   1.389  8.796 -13.323 1.00 . A A . 1169 LYS HA   1 1 
        6  7941 1 1 13 LYS HB2  H   1.605  6.906 -15.698 1.00 . A A . 1169 LYS HB2  1 1 
        6  7942 1 1 13 LYS HB3  H   1.967  8.633 -15.713 1.00 . A A . 1169 LYS HB3  1 1 
        6  7943 1 1 13 LYS HD2  H   3.789  6.451 -16.648 1.00 . A A . 1169 LYS HD2  1 1 
        6  7944 1 1 13 LYS HD3  H   4.393  8.110 -16.564 1.00 . A A . 1169 LYS HD3  1 1 
        6  7945 1 1 13 LYS HE2  H   6.211  7.324 -15.045 1.00 . A A . 1169 LYS HE2  1 1 
        6  7946 1 1 13 LYS HE3  H   5.616  5.668 -15.232 1.00 . A A . 1169 LYS HE3  1 1 
        6  7947 1 1 13 LYS HG2  H   3.873  8.257 -14.207 1.00 . A A . 1169 LYS HG2  1 1 
        6  7948 1 1 13 LYS HG3  H   3.480  6.533 -14.130 1.00 . A A . 1169 LYS HG3  1 1 
        6  7949 1 1 13 LYS HZ1  H   7.412  6.057 -16.737 1.00 . A A . 1169 LYS HZ1  1 1 
        6  7950 1 1 13 LYS HZ2  H   6.658  7.431 -17.370 1.00 . A A . 1169 LYS HZ2  1 1 
        6  7951 1 1 13 LYS HZ3  H   5.987  5.905 -17.632 1.00 . A A . 1169 LYS HZ3  1 1 
        6  7952 1 1 13 LYS N    N   1.097  6.754 -12.987 1.00 . A A . 1169 LYS N    1 1 
        6  7953 1 1 13 LYS NZ   N   6.493  6.497 -16.946 1.00 . A A . 1169 LYS NZ   1 1 
        6  7954 1 1 13 LYS O    O  -0.865  9.315 -14.369 1.00 . A A . 1169 LYS O    1 1 
        6  7955 1 1 14 THR C    C  -3.444  7.603 -14.251 1.00 . A A . 1170 THR C    1 1 
        6  7956 1 1 14 THR CA   C  -2.433  7.122 -15.320 1.00 . A A . 1170 THR CA   1 1 
        6  7957 1 1 14 THR CB   C  -2.840  5.702 -15.858 1.00 . A A . 1170 THR CB   1 1 
        6  7958 1 1 14 THR CG2  C  -4.243  5.684 -16.501 1.00 . A A . 1170 THR CG2  1 1 
        6  7959 1 1 14 THR H    H  -0.608  6.219 -14.727 1.00 . A A . 1170 THR H    1 1 
        6  7960 1 1 14 THR HA   H  -2.447  7.815 -16.159 1.00 . A A . 1170 THR HA   1 1 
        6  7961 1 1 14 THR HB   H  -2.834  5.004 -15.027 1.00 . A A . 1170 THR HB   1 1 
        6  7962 1 1 14 THR HG1  H  -1.361  4.525 -16.457 1.00 . A A . 1170 THR HG1  1 1 
        6  7963 1 1 14 THR HG21 H  -4.478  4.680 -16.838 1.00 . A A . 1170 THR HG21 1 1 
        6  7964 1 1 14 THR HG22 H  -4.270  6.356 -17.346 1.00 . A A . 1170 THR HG22 1 1 
        6  7965 1 1 14 THR HG23 H  -4.984  5.997 -15.774 1.00 . A A . 1170 THR HG23 1 1 
        6  7966 1 1 14 THR N    N  -1.061  7.089 -14.789 1.00 . A A . 1170 THR N    1 1 
        6  7967 1 1 14 THR O    O  -4.112  8.621 -14.437 1.00 . A A . 1170 THR O    1 1 
        6  7968 1 1 14 THR OG1  O  -1.866  5.262 -16.824 1.00 . A A . 1170 THR OG1  1 1 
        6  7969 1 1 15 LEU C    C  -4.326  8.496 -11.383 1.00 . A A . 1171 LEU C    1 1 
        6  7970 1 1 15 LEU CA   C  -4.509  7.122 -12.055 1.00 . A A . 1171 LEU CA   1 1 
        6  7971 1 1 15 LEU CB   C  -4.494  5.961 -11.011 1.00 . A A . 1171 LEU CB   1 1 
        6  7972 1 1 15 LEU CD1  C  -6.825  4.991 -11.468 1.00 . A A . 1171 LEU CD1  1 1 
        6  7973 1 1 15 LEU CD2  C  -4.806  4.017 -12.680 1.00 . A A . 1171 LEU CD2  1 1 
        6  7974 1 1 15 LEU CG   C  -5.316  4.679 -11.382 1.00 . A A . 1171 LEU CG   1 1 
        6  7975 1 1 15 LEU H    H  -2.838  6.185 -12.977 1.00 . A A . 1171 LEU H    1 1 
        6  7976 1 1 15 LEU HA   H  -5.481  7.121 -12.544 1.00 . A A . 1171 LEU HA   1 1 
        6  7977 1 1 15 LEU HB2  H  -3.465  5.665 -10.848 1.00 . A A . 1171 LEU HB2  1 1 
        6  7978 1 1 15 LEU HB3  H  -4.883  6.336 -10.068 1.00 . A A . 1171 LEU HB3  1 1 
        6  7979 1 1 15 LEU HD11 H  -7.166  5.389 -10.521 1.00 . A A . 1171 LEU HD11 1 1 
        6  7980 1 1 15 LEU HD12 H  -7.370  4.082 -11.684 1.00 . A A . 1171 LEU HD12 1 1 
        6  7981 1 1 15 LEU HD13 H  -7.013  5.716 -12.253 1.00 . A A . 1171 LEU HD13 1 1 
        6  7982 1 1 15 LEU HD21 H  -4.893  4.709 -13.509 1.00 . A A . 1171 LEU HD21 1 1 
        6  7983 1 1 15 LEU HD22 H  -5.387  3.129 -12.889 1.00 . A A . 1171 LEU HD22 1 1 
        6  7984 1 1 15 LEU HD23 H  -3.769  3.738 -12.553 1.00 . A A . 1171 LEU HD23 1 1 
        6  7985 1 1 15 LEU HG   H  -5.195  3.955 -10.583 1.00 . A A . 1171 LEU HG   1 1 
        6  7986 1 1 15 LEU N    N  -3.501  6.888 -13.115 1.00 . A A . 1171 LEU N    1 1 
        6  7987 1 1 15 LEU O    O  -5.309  9.179 -11.075 1.00 . A A . 1171 LEU O    1 1 
        6  7988 1 1 16 LEU C    C  -3.095 11.335 -11.643 1.00 . A A . 1172 LEU C    1 1 
        6  7989 1 1 16 LEU CA   C  -2.747 10.230 -10.630 1.00 . A A . 1172 LEU CA   1 1 
        6  7990 1 1 16 LEU CB   C  -1.253 10.322 -10.172 1.00 . A A . 1172 LEU CB   1 1 
        6  7991 1 1 16 LEU CD1  C  -1.658 10.737  -7.679 1.00 . A A . 1172 LEU CD1  1 1 
        6  7992 1 1 16 LEU CD2  C  -1.306  8.353  -8.507 1.00 . A A . 1172 LEU CD2  1 1 
        6  7993 1 1 16 LEU CG   C  -0.946  9.843  -8.713 1.00 . A A . 1172 LEU CG   1 1 
        6  7994 1 1 16 LEU H    H  -2.336  8.297 -11.409 1.00 . A A . 1172 LEU H    1 1 
        6  7995 1 1 16 LEU HA   H  -3.380 10.370  -9.753 1.00 . A A . 1172 LEU HA   1 1 
        6  7996 1 1 16 LEU HB2  H  -0.651  9.733 -10.854 1.00 . A A . 1172 LEU HB2  1 1 
        6  7997 1 1 16 LEU HB3  H  -0.926 11.353 -10.251 1.00 . A A . 1172 LEU HB3  1 1 
        6  7998 1 1 16 LEU HD11 H  -1.383 10.428  -6.681 1.00 . A A . 1172 LEU HD11 1 1 
        6  7999 1 1 16 LEU HD12 H  -2.735 10.653  -7.792 1.00 . A A . 1172 LEU HD12 1 1 
        6  8000 1 1 16 LEU HD13 H  -1.365 11.770  -7.826 1.00 . A A . 1172 LEU HD13 1 1 
        6  8001 1 1 16 LEU HD21 H  -0.749  7.750  -9.210 1.00 . A A . 1172 LEU HD21 1 1 
        6  8002 1 1 16 LEU HD22 H  -2.366  8.201  -8.668 1.00 . A A . 1172 LEU HD22 1 1 
        6  8003 1 1 16 LEU HD23 H  -1.050  8.051  -7.500 1.00 . A A . 1172 LEU HD23 1 1 
        6  8004 1 1 16 LEU HG   H   0.120  9.945  -8.533 1.00 . A A . 1172 LEU HG   1 1 
        6  8005 1 1 16 LEU N    N  -3.068  8.902 -11.181 1.00 . A A . 1172 LEU N    1 1 
        6  8006 1 1 16 LEU O    O  -3.635 12.356 -11.253 1.00 . A A . 1172 LEU O    1 1 
        6  8007 1 1 17 ARG C    C  -4.582 12.461 -14.073 1.00 . A A . 1173 ARG C    1 1 
        6  8008 1 1 17 ARG CA   C  -3.088 12.122 -13.996 1.00 . A A . 1173 ARG CA   1 1 
        6  8009 1 1 17 ARG CB   C  -2.561 11.657 -15.379 1.00 . A A . 1173 ARG CB   1 1 
        6  8010 1 1 17 ARG CD   C  -2.019 12.336 -17.790 1.00 . A A . 1173 ARG CD   1 1 
        6  8011 1 1 17 ARG CG   C  -2.835 12.648 -16.532 1.00 . A A . 1173 ARG CG   1 1 
        6  8012 1 1 17 ARG CZ   C  -1.202 13.827 -19.633 1.00 . A A . 1173 ARG CZ   1 1 
        6  8013 1 1 17 ARG H    H  -2.404 10.257 -13.200 1.00 . A A . 1173 ARG H    1 1 
        6  8014 1 1 17 ARG HA   H  -2.552 13.024 -13.716 1.00 . A A . 1173 ARG HA   1 1 
        6  8015 1 1 17 ARG HB2  H  -1.487 11.516 -15.300 1.00 . A A . 1173 ARG HB2  1 1 
        6  8016 1 1 17 ARG HB3  H  -3.016 10.702 -15.625 1.00 . A A . 1173 ARG HB3  1 1 
        6  8017 1 1 17 ARG HD2  H  -0.971 12.258 -17.515 1.00 . A A . 1173 ARG HD2  1 1 
        6  8018 1 1 17 ARG HD3  H  -2.352 11.391 -18.200 1.00 . A A . 1173 ARG HD3  1 1 
        6  8019 1 1 17 ARG HE   H  -3.066 13.788 -18.894 1.00 . A A . 1173 ARG HE   1 1 
        6  8020 1 1 17 ARG HG2  H  -3.889 12.609 -16.786 1.00 . A A . 1173 ARG HG2  1 1 
        6  8021 1 1 17 ARG HG3  H  -2.589 13.648 -16.195 1.00 . A A . 1173 ARG HG3  1 1 
        6  8022 1 1 17 ARG HH11 H   0.233 12.572 -18.943 1.00 . A A . 1173 ARG HH11 1 1 
        6  8023 1 1 17 ARG HH12 H   0.731 13.633 -20.217 1.00 . A A . 1173 ARG HH12 1 1 
        6  8024 1 1 17 ARG HH21 H  -2.387 15.196 -20.522 1.00 . A A . 1173 ARG HH21 1 1 
        6  8025 1 1 17 ARG HH22 H  -0.762 15.123 -21.110 1.00 . A A . 1173 ARG HH22 1 1 
        6  8026 1 1 17 ARG N    N  -2.811 11.112 -12.943 1.00 . A A . 1173 ARG N    1 1 
        6  8027 1 1 17 ARG NE   N  -2.178 13.378 -18.822 1.00 . A A . 1173 ARG NE   1 1 
        6  8028 1 1 17 ARG NH1  N   0.017 13.302 -19.596 1.00 . A A . 1173 ARG NH1  1 1 
        6  8029 1 1 17 ARG NH2  N  -1.472 14.790 -20.493 1.00 . A A . 1173 ARG NH2  1 1 
        6  8030 1 1 17 ARG O    O  -4.970 13.633 -13.955 1.00 . A A . 1173 ARG O    1 1 
        6  8031 1 1 18 GLU C    C  -7.443 12.180 -13.045 1.00 . A A . 1174 GLU C    1 1 
        6  8032 1 1 18 GLU CA   C  -6.862 11.557 -14.336 1.00 . A A . 1174 GLU CA   1 1 
        6  8033 1 1 18 GLU CB   C  -7.516 10.197 -14.677 1.00 . A A . 1174 GLU CB   1 1 
        6  8034 1 1 18 GLU CD   C  -7.741  7.704 -14.108 1.00 . A A . 1174 GLU CD   1 1 
        6  8035 1 1 18 GLU CG   C  -7.245  9.080 -13.657 1.00 . A A . 1174 GLU CG   1 1 
        6  8036 1 1 18 GLU H    H  -5.018 10.516 -14.256 1.00 . A A . 1174 GLU H    1 1 
        6  8037 1 1 18 GLU HA   H  -7.055 12.241 -15.162 1.00 . A A . 1174 GLU HA   1 1 
        6  8038 1 1 18 GLU HB2  H  -8.589 10.332 -14.759 1.00 . A A . 1174 GLU HB2  1 1 
        6  8039 1 1 18 GLU HB3  H  -7.138  9.870 -15.645 1.00 . A A . 1174 GLU HB3  1 1 
        6  8040 1 1 18 GLU HG2  H  -6.175  9.023 -13.483 1.00 . A A . 1174 GLU HG2  1 1 
        6  8041 1 1 18 GLU HG3  H  -7.729  9.343 -12.717 1.00 . A A . 1174 GLU HG3  1 1 
        6  8042 1 1 18 GLU N    N  -5.406 11.414 -14.227 1.00 . A A . 1174 GLU N    1 1 
        6  8043 1 1 18 GLU O    O  -8.259 13.089 -13.126 1.00 . A A . 1174 GLU O    1 1 
        6  8044 1 1 18 GLU OE1  O  -7.005  7.005 -14.832 1.00 . A A . 1174 GLU OE1  1 1 
        6  8045 1 1 18 GLU OE2  O  -8.873  7.317 -13.755 1.00 . A A . 1174 GLU OE2  1 1 
        6  8046 1 1 19 TRP C    C  -7.083 13.765 -10.380 1.00 . A A . 1175 TRP C    1 1 
        6  8047 1 1 19 TRP CA   C  -7.400 12.255 -10.553 1.00 . A A . 1175 TRP CA   1 1 
        6  8048 1 1 19 TRP CB   C  -6.774 11.422  -9.399 1.00 . A A . 1175 TRP CB   1 1 
        6  8049 1 1 19 TRP CD1  C  -8.365 11.998  -7.445 1.00 . A A . 1175 TRP CD1  1 1 
        6  8050 1 1 19 TRP CD2  C  -6.204 12.395  -7.014 1.00 . A A . 1175 TRP CD2  1 1 
        6  8051 1 1 19 TRP CE2  C  -6.958 12.758  -5.886 1.00 . A A . 1175 TRP CE2  1 1 
        6  8052 1 1 19 TRP CE3  C  -4.814 12.549  -6.973 1.00 . A A . 1175 TRP CE3  1 1 
        6  8053 1 1 19 TRP CG   C  -7.118 11.919  -8.007 1.00 . A A . 1175 TRP CG   1 1 
        6  8054 1 1 19 TRP CH2  C  -5.012 13.406  -4.717 1.00 . A A . 1175 TRP CH2  1 1 
        6  8055 1 1 19 TRP CZ2  C  -6.376 13.269  -4.736 1.00 . A A . 1175 TRP CZ2  1 1 
        6  8056 1 1 19 TRP CZ3  C  -4.230 13.049  -5.826 1.00 . A A . 1175 TRP CZ3  1 1 
        6  8057 1 1 19 TRP H    H  -6.239 11.048 -11.882 1.00 . A A . 1175 TRP H    1 1 
        6  8058 1 1 19 TRP HA   H  -8.478 12.127 -10.524 1.00 . A A . 1175 TRP HA   1 1 
        6  8059 1 1 19 TRP HB2  H  -7.118 10.397  -9.476 1.00 . A A . 1175 TRP HB2  1 1 
        6  8060 1 1 19 TRP HB3  H  -5.693 11.431  -9.503 1.00 . A A . 1175 TRP HB3  1 1 
        6  8061 1 1 19 TRP HD1  H  -9.278 11.710  -7.946 1.00 . A A . 1175 TRP HD1  1 1 
        6  8062 1 1 19 TRP HE1  H  -9.034 12.674  -5.575 1.00 . A A . 1175 TRP HE1  1 1 
        6  8063 1 1 19 TRP HE3  H  -4.199 12.279  -7.822 1.00 . A A . 1175 TRP HE3  1 1 
        6  8064 1 1 19 TRP HH2  H  -4.518 13.796  -3.837 1.00 . A A . 1175 TRP HH2  1 1 
        6  8065 1 1 19 TRP HZ2  H  -6.968 13.545  -3.869 1.00 . A A . 1175 TRP HZ2  1 1 
        6  8066 1 1 19 TRP HZ3  H  -3.158 13.175  -5.776 1.00 . A A . 1175 TRP HZ3  1 1 
        6  8067 1 1 19 TRP N    N  -6.940 11.741 -11.867 1.00 . A A . 1175 TRP N    1 1 
        6  8068 1 1 19 TRP NE1  N  -8.276 12.512  -6.179 1.00 . A A . 1175 TRP NE1  1 1 
        6  8069 1 1 19 TRP O    O  -7.955 14.535  -9.977 1.00 . A A . 1175 TRP O    1 1 
        6  8070 1 1 20 ILE C    C  -6.124 16.534 -11.483 1.00 . A A . 1176 ILE C    1 1 
        6  8071 1 1 20 ILE CA   C  -5.370 15.573 -10.533 1.00 . A A . 1176 ILE CA   1 1 
        6  8072 1 1 20 ILE CB   C  -3.798 15.687 -10.733 1.00 . A A . 1176 ILE CB   1 1 
        6  8073 1 1 20 ILE CD1  C  -1.525 14.818  -9.776 1.00 . A A . 1176 ILE CD1  1 1 
        6  8074 1 1 20 ILE CG1  C  -3.041 14.872  -9.626 1.00 . A A . 1176 ILE CG1  1 1 
        6  8075 1 1 20 ILE CG2  C  -3.307 17.166 -10.754 1.00 . A A . 1176 ILE CG2  1 1 
        6  8076 1 1 20 ILE H    H  -5.214 13.514 -11.057 1.00 . A A . 1176 ILE H    1 1 
        6  8077 1 1 20 ILE HA   H  -5.596 15.864  -9.511 1.00 . A A . 1176 ILE HA   1 1 
        6  8078 1 1 20 ILE HB   H  -3.560 15.254 -11.699 1.00 . A A . 1176 ILE HB   1 1 
        6  8079 1 1 20 ILE HD11 H  -1.119 15.820  -9.753 1.00 . A A . 1176 ILE HD11 1 1 
        6  8080 1 1 20 ILE HD12 H  -1.267 14.347 -10.713 1.00 . A A . 1176 ILE HD12 1 1 
        6  8081 1 1 20 ILE HD13 H  -1.106 14.245  -8.962 1.00 . A A . 1176 ILE HD13 1 1 
        6  8082 1 1 20 ILE HG12 H  -3.250 15.304  -8.661 1.00 . A A . 1176 ILE HG12 1 1 
        6  8083 1 1 20 ILE HG13 H  -3.401 13.848  -9.632 1.00 . A A . 1176 ILE HG13 1 1 
        6  8084 1 1 20 ILE HG21 H  -3.546 17.643  -9.812 1.00 . A A . 1176 ILE HG21 1 1 
        6  8085 1 1 20 ILE HG22 H  -3.793 17.704 -11.559 1.00 . A A . 1176 ILE HG22 1 1 
        6  8086 1 1 20 ILE HG23 H  -2.236 17.195 -10.908 1.00 . A A . 1176 ILE HG23 1 1 
        6  8087 1 1 20 ILE N    N  -5.838 14.172 -10.698 1.00 . A A . 1176 ILE N    1 1 
        6  8088 1 1 20 ILE O    O  -6.430 17.679 -11.112 1.00 . A A . 1176 ILE O    1 1 
        6  8089 1 1 21 THR C    C  -8.658 16.992 -13.407 1.00 . A A . 1177 THR C    1 1 
        6  8090 1 1 21 THR CA   C  -7.142 16.863 -13.717 1.00 . A A . 1177 THR CA   1 1 
        6  8091 1 1 21 THR CB   C  -6.923 16.287 -15.160 1.00 . A A . 1177 THR CB   1 1 
        6  8092 1 1 21 THR CG2  C  -5.445 16.377 -15.598 1.00 . A A . 1177 THR CG2  1 1 
        6  8093 1 1 21 THR H    H  -6.180 15.138 -12.930 1.00 . A A . 1177 THR H    1 1 
        6  8094 1 1 21 THR HA   H  -6.706 17.860 -13.697 1.00 . A A . 1177 THR HA   1 1 
        6  8095 1 1 21 THR HB   H  -7.518 16.867 -15.861 1.00 . A A . 1177 THR HB   1 1 
        6  8096 1 1 21 THR HG1  H  -6.870 14.401 -14.572 1.00 . A A . 1177 THR HG1  1 1 
        6  8097 1 1 21 THR HG21 H  -5.339 15.992 -16.605 1.00 . A A . 1177 THR HG21 1 1 
        6  8098 1 1 21 THR HG22 H  -4.828 15.792 -14.929 1.00 . A A . 1177 THR HG22 1 1 
        6  8099 1 1 21 THR HG23 H  -5.114 17.411 -15.578 1.00 . A A . 1177 THR HG23 1 1 
        6  8100 1 1 21 THR N    N  -6.437 16.056 -12.704 1.00 . A A . 1177 THR N    1 1 
        6  8101 1 1 21 THR O    O  -9.227 18.084 -13.541 1.00 . A A . 1177 THR O    1 1 
        6  8102 1 1 21 THR OG1  O  -7.356 14.918 -15.223 1.00 . A A . 1177 THR OG1  1 1 
        6  8103 1 1 22 THR C    C -11.060 16.509 -11.344 1.00 . A A . 1178 THR C    1 1 
        6  8104 1 1 22 THR CA   C -10.759 15.863 -12.715 1.00 . A A . 1178 THR CA   1 1 
        6  8105 1 1 22 THR CB   C -11.355 14.408 -12.793 1.00 . A A . 1178 THR CB   1 1 
        6  8106 1 1 22 THR CG2  C -11.165 13.783 -14.190 1.00 . A A . 1178 THR CG2  1 1 
        6  8107 1 1 22 THR H    H  -8.786 15.069 -12.817 1.00 . A A . 1178 THR H    1 1 
        6  8108 1 1 22 THR HA   H -11.244 16.459 -13.488 1.00 . A A . 1178 THR HA   1 1 
        6  8109 1 1 22 THR HB   H -12.417 14.459 -12.584 1.00 . A A . 1178 THR HB   1 1 
        6  8110 1 1 22 THR HG1  H  -9.965 13.143 -12.187 1.00 . A A . 1178 THR HG1  1 1 
        6  8111 1 1 22 THR HG21 H -11.580 12.783 -14.201 1.00 . A A . 1178 THR HG21 1 1 
        6  8112 1 1 22 THR HG22 H -10.110 13.732 -14.426 1.00 . A A . 1178 THR HG22 1 1 
        6  8113 1 1 22 THR HG23 H -11.668 14.387 -14.938 1.00 . A A . 1178 THR HG23 1 1 
        6  8114 1 1 22 THR N    N  -9.304 15.883 -12.979 1.00 . A A . 1178 THR N    1 1 
        6  8115 1 1 22 THR O    O -11.765 17.525 -11.267 1.00 . A A . 1178 THR O    1 1 
        6  8116 1 1 22 THR OG1  O -10.740 13.555 -11.813 1.00 . A A . 1178 THR OG1  1 1 
        6  8117 1 1 23 ILE C    C  -9.628 17.728  -8.880 1.00 . A A . 1179 ILE C    1 1 
        6  8118 1 1 23 ILE CA   C -10.560 16.506  -8.915 1.00 . A A . 1179 ILE CA   1 1 
        6  8119 1 1 23 ILE CB   C -10.218 15.458  -7.765 1.00 . A A . 1179 ILE CB   1 1 
        6  8120 1 1 23 ILE CD1  C -11.570 13.417  -8.735 1.00 . A A . 1179 ILE CD1  1 1 
        6  8121 1 1 23 ILE CG1  C -11.367 14.395  -7.586 1.00 . A A . 1179 ILE CG1  1 1 
        6  8122 1 1 23 ILE CG2  C  -9.915 16.158  -6.407 1.00 . A A . 1179 ILE CG2  1 1 
        6  8123 1 1 23 ILE H    H  -9.988 15.095 -10.390 1.00 . A A . 1179 ILE H    1 1 
        6  8124 1 1 23 ILE HA   H -11.586 16.849  -8.758 1.00 . A A . 1179 ILE HA   1 1 
        6  8125 1 1 23 ILE HB   H  -9.315 14.934  -8.063 1.00 . A A . 1179 ILE HB   1 1 
        6  8126 1 1 23 ILE HD11 H -12.382 12.747  -8.496 1.00 . A A . 1179 ILE HD11 1 1 
        6  8127 1 1 23 ILE HD12 H -10.666 12.842  -8.891 1.00 . A A . 1179 ILE HD12 1 1 
        6  8128 1 1 23 ILE HD13 H -11.810 13.960  -9.639 1.00 . A A . 1179 ILE HD13 1 1 
        6  8129 1 1 23 ILE HG12 H -11.159 13.793  -6.711 1.00 . A A . 1179 ILE HG12 1 1 
        6  8130 1 1 23 ILE HG13 H -12.305 14.912  -7.430 1.00 . A A . 1179 ILE HG13 1 1 
        6  8131 1 1 23 ILE HG21 H -10.775 16.736  -6.093 1.00 . A A . 1179 ILE HG21 1 1 
        6  8132 1 1 23 ILE HG22 H  -9.065 16.820  -6.522 1.00 . A A . 1179 ILE HG22 1 1 
        6  8133 1 1 23 ILE HG23 H  -9.686 15.417  -5.653 1.00 . A A . 1179 ILE HG23 1 1 
        6  8134 1 1 23 ILE N    N -10.490 15.927 -10.267 1.00 . A A . 1179 ILE N    1 1 
        6  8135 1 1 23 ILE O    O  -8.408 17.590  -8.833 1.00 . A A . 1179 ILE O    1 1 
        6  8136 1 1 24 SER C    C  -9.357 20.858  -7.670 1.00 . A A . 1180 SER C    1 1 
        6  8137 1 1 24 SER CA   C  -9.528 20.208  -9.068 1.00 . A A . 1180 SER CA   1 1 
        6  8138 1 1 24 SER CB   C -10.300 21.134 -10.036 1.00 . A A . 1180 SER CB   1 1 
        6  8139 1 1 24 SER H    H -11.217 18.929  -9.029 1.00 . A A . 1180 SER H    1 1 
        6  8140 1 1 24 SER HA   H  -8.536 20.026  -9.477 1.00 . A A . 1180 SER HA   1 1 
        6  8141 1 1 24 SER HB2  H -11.274 21.367  -9.622 1.00 . A A . 1180 SER HB2  1 1 
        6  8142 1 1 24 SER HB3  H  -9.745 22.052 -10.182 1.00 . A A . 1180 SER HB3  1 1 
        6  8143 1 1 24 SER HG   H -10.249 19.579 -11.252 1.00 . A A . 1180 SER HG   1 1 
        6  8144 1 1 24 SER N    N -10.238 18.919  -8.988 1.00 . A A . 1180 SER N    1 1 
        6  8145 1 1 24 SER O    O  -8.833 21.967  -7.555 1.00 . A A . 1180 SER O    1 1 
        6  8146 1 1 24 SER OG   O -10.489 20.513 -11.307 1.00 . A A . 1180 SER OG   1 1 
        6  8147 1 1 25 ASP C    C  -9.585 19.354  -4.307 1.00 . A A . 1181 ASP C    1 1 
        6  8148 1 1 25 ASP CA   C  -9.696 20.600  -5.222 1.00 . A A . 1181 ASP CA   1 1 
        6  8149 1 1 25 ASP CB   C -10.898 21.533  -4.846 1.00 . A A . 1181 ASP CB   1 1 
        6  8150 1 1 25 ASP CG   C -12.277 20.988  -5.283 1.00 . A A . 1181 ASP CG   1 1 
        6  8151 1 1 25 ASP H    H -10.205 19.277  -6.790 1.00 . A A . 1181 ASP H    1 1 
        6  8152 1 1 25 ASP HA   H  -8.775 21.172  -5.121 1.00 . A A . 1181 ASP HA   1 1 
        6  8153 1 1 25 ASP HB2  H -10.906 21.689  -3.771 1.00 . A A . 1181 ASP HB2  1 1 
        6  8154 1 1 25 ASP HB3  H -10.750 22.500  -5.321 1.00 . A A . 1181 ASP HB3  1 1 
        6  8155 1 1 25 ASP N    N  -9.792 20.148  -6.620 1.00 . A A . 1181 ASP N    1 1 
        6  8156 1 1 25 ASP O    O -10.594 18.814  -3.850 1.00 . A A . 1181 ASP O    1 1 
        6  8157 1 1 25 ASP OD1  O -12.608 21.083  -6.489 1.00 . A A . 1181 ASP OD1  1 1 
        6  8158 1 1 25 ASP OD2  O -13.033 20.459  -4.442 1.00 . A A . 1181 ASP OD2  1 1 
        6  8159 1 1 26 PRO C    C  -8.313 17.698  -1.833 1.00 . A A . 1182 PRO C    1 1 
        6  8160 1 1 26 PRO CA   C  -8.109 17.564  -3.354 1.00 . A A . 1182 PRO CA   1 1 
        6  8161 1 1 26 PRO CB   C  -6.640 17.229  -3.705 1.00 . A A . 1182 PRO CB   1 1 
        6  8162 1 1 26 PRO CD   C  -7.044 19.461  -4.488 1.00 . A A . 1182 PRO CD   1 1 
        6  8163 1 1 26 PRO CG   C  -5.991 18.574  -3.853 1.00 . A A . 1182 PRO CG   1 1 
        6  8164 1 1 26 PRO HA   H  -8.758 16.776  -3.730 1.00 . A A . 1182 PRO HA   1 1 
        6  8165 1 1 26 PRO HB2  H  -6.177 16.635  -2.920 1.00 . A A . 1182 PRO HB2  1 1 
        6  8166 1 1 26 PRO HB3  H  -6.606 16.671  -4.640 1.00 . A A . 1182 PRO HB3  1 1 
        6  8167 1 1 26 PRO HD2  H  -6.971 20.473  -4.110 1.00 . A A . 1182 PRO HD2  1 1 
        6  8168 1 1 26 PRO HD3  H  -6.949 19.463  -5.570 1.00 . A A . 1182 PRO HD3  1 1 
        6  8169 1 1 26 PRO HG2  H  -5.704 18.955  -2.876 1.00 . A A . 1182 PRO HG2  1 1 
        6  8170 1 1 26 PRO HG3  H  -5.116 18.504  -4.492 1.00 . A A . 1182 PRO HG3  1 1 
        6  8171 1 1 26 PRO N    N  -8.335 18.838  -4.079 1.00 . A A . 1182 PRO N    1 1 
        6  8172 1 1 26 PRO O    O  -8.105 18.776  -1.253 1.00 . A A . 1182 PRO O    1 1 
        6  8173 1 1 27 MET C    C  -7.430 16.326   0.832 1.00 . A A . 1183 MET C    1 1 
        6  8174 1 1 27 MET CA   C  -8.838 16.475   0.249 1.00 . A A . 1183 MET CA   1 1 
        6  8175 1 1 27 MET CB   C  -9.723 15.273   0.669 1.00 . A A . 1183 MET CB   1 1 
        6  8176 1 1 27 MET CE   C -12.035 14.610   2.762 1.00 . A A . 1183 MET CE   1 1 
        6  8177 1 1 27 MET CG   C -11.187 15.367   0.212 1.00 . A A . 1183 MET CG   1 1 
        6  8178 1 1 27 MET H    H  -9.001 15.819  -1.759 1.00 . A A . 1183 MET H    1 1 
        6  8179 1 1 27 MET HA   H  -9.284 17.393   0.634 1.00 . A A . 1183 MET HA   1 1 
        6  8180 1 1 27 MET HB2  H  -9.302 14.362   0.258 1.00 . A A . 1183 MET HB2  1 1 
        6  8181 1 1 27 MET HB3  H  -9.715 15.195   1.750 1.00 . A A . 1183 MET HB3  1 1 
        6  8182 1 1 27 MET HE1  H -12.313 15.647   2.901 1.00 . A A . 1183 MET HE1  1 1 
        6  8183 1 1 27 MET HE2  H -10.998 14.479   3.039 1.00 . A A . 1183 MET HE2  1 1 
        6  8184 1 1 27 MET HE3  H -12.657 13.984   3.386 1.00 . A A . 1183 MET HE3  1 1 
        6  8185 1 1 27 MET HG2  H -11.564 16.358   0.426 1.00 . A A . 1183 MET HG2  1 1 
        6  8186 1 1 27 MET HG3  H -11.235 15.194  -0.857 1.00 . A A . 1183 MET HG3  1 1 
        6  8187 1 1 27 MET N    N  -8.747 16.590  -1.212 1.00 . A A . 1183 MET N    1 1 
        6  8188 1 1 27 MET O    O  -6.568 15.688   0.214 1.00 . A A . 1183 MET O    1 1 
        6  8189 1 1 27 MET SD   S -12.255 14.159   1.034 1.00 . A A . 1183 MET SD   1 1 
        6  8190 1 1 28 GLU C    C  -5.438 15.476   2.992 1.00 . A A . 1184 GLU C    1 1 
        6  8191 1 1 28 GLU CA   C  -5.900 16.909   2.692 1.00 . A A . 1184 GLU CA   1 1 
        6  8192 1 1 28 GLU CB   C  -5.945 17.737   3.996 1.00 . A A . 1184 GLU CB   1 1 
        6  8193 1 1 28 GLU CD   C  -4.630 18.747   5.966 1.00 . A A . 1184 GLU CD   1 1 
        6  8194 1 1 28 GLU CG   C  -4.567 17.944   4.658 1.00 . A A . 1184 GLU CG   1 1 
        6  8195 1 1 28 GLU H    H  -7.956 17.364   2.463 1.00 . A A . 1184 GLU H    1 1 
        6  8196 1 1 28 GLU HA   H  -5.190 17.373   2.010 1.00 . A A . 1184 GLU HA   1 1 
        6  8197 1 1 28 GLU HB2  H  -6.363 18.712   3.773 1.00 . A A . 1184 GLU HB2  1 1 
        6  8198 1 1 28 GLU HB3  H  -6.598 17.241   4.709 1.00 . A A . 1184 GLU HB3  1 1 
        6  8199 1 1 28 GLU HG2  H  -4.132 16.970   4.860 1.00 . A A . 1184 GLU HG2  1 1 
        6  8200 1 1 28 GLU HG3  H  -3.924 18.473   3.960 1.00 . A A . 1184 GLU HG3  1 1 
        6  8201 1 1 28 GLU N    N  -7.210 16.912   2.021 1.00 . A A . 1184 GLU N    1 1 
        6  8202 1 1 28 GLU O    O  -4.249 15.189   2.926 1.00 . A A . 1184 GLU O    1 1 
        6  8203 1 1 28 GLU OE1  O  -5.072 19.920   5.930 1.00 . A A . 1184 GLU OE1  1 1 
        6  8204 1 1 28 GLU OE2  O  -4.237 18.214   7.029 1.00 . A A . 1184 GLU OE2  1 1 
        6  8205 1 1 29 GLU C    C  -5.455 12.511   2.338 1.00 . A A . 1185 GLU C    1 1 
        6  8206 1 1 29 GLU CA   C  -6.134 13.164   3.565 1.00 . A A . 1185 GLU CA   1 1 
        6  8207 1 1 29 GLU CB   C  -7.447 12.418   3.930 1.00 . A A . 1185 GLU CB   1 1 
        6  8208 1 1 29 GLU CD   C  -8.546 10.217   4.749 1.00 . A A . 1185 GLU CD   1 1 
        6  8209 1 1 29 GLU CG   C  -7.252 10.932   4.309 1.00 . A A . 1185 GLU CG   1 1 
        6  8210 1 1 29 GLU H    H  -7.330 14.909   3.353 1.00 . A A . 1185 GLU H    1 1 
        6  8211 1 1 29 GLU HA   H  -5.455 13.116   4.415 1.00 . A A . 1185 GLU HA   1 1 
        6  8212 1 1 29 GLU HB2  H  -7.910 12.925   4.768 1.00 . A A . 1185 GLU HB2  1 1 
        6  8213 1 1 29 GLU HB3  H  -8.126 12.469   3.083 1.00 . A A . 1185 GLU HB3  1 1 
        6  8214 1 1 29 GLU HG2  H  -6.842 10.409   3.454 1.00 . A A . 1185 GLU HG2  1 1 
        6  8215 1 1 29 GLU HG3  H  -6.532 10.877   5.120 1.00 . A A . 1185 GLU HG3  1 1 
        6  8216 1 1 29 GLU N    N  -6.405 14.589   3.302 1.00 . A A . 1185 GLU N    1 1 
        6  8217 1 1 29 GLU O    O  -4.432 11.841   2.473 1.00 . A A . 1185 GLU O    1 1 
        6  8218 1 1 29 GLU OE1  O  -8.866 10.226   5.960 1.00 . A A . 1185 GLU OE1  1 1 
        6  8219 1 1 29 GLU OE2  O  -9.240  9.627   3.892 1.00 . A A . 1185 GLU OE2  1 1 
        6  8220 1 1 30 ASP C    C  -4.101 12.872  -0.446 1.00 . A A . 1186 ASP C    1 1 
        6  8221 1 1 30 ASP CA   C  -5.482 12.263  -0.145 1.00 . A A . 1186 ASP CA   1 1 
        6  8222 1 1 30 ASP CB   C  -6.455 12.577  -1.299 1.00 . A A . 1186 ASP CB   1 1 
        6  8223 1 1 30 ASP CG   C  -7.759 11.773  -1.218 1.00 . A A . 1186 ASP CG   1 1 
        6  8224 1 1 30 ASP H    H  -6.846 13.296   1.122 1.00 . A A . 1186 ASP H    1 1 
        6  8225 1 1 30 ASP HA   H  -5.372 11.184  -0.062 1.00 . A A . 1186 ASP HA   1 1 
        6  8226 1 1 30 ASP HB2  H  -6.698 13.635  -1.279 1.00 . A A . 1186 ASP HB2  1 1 
        6  8227 1 1 30 ASP HB3  H  -5.970 12.357  -2.249 1.00 . A A . 1186 ASP HB3  1 1 
        6  8228 1 1 30 ASP N    N  -6.026 12.759   1.142 1.00 . A A . 1186 ASP N    1 1 
        6  8229 1 1 30 ASP O    O  -3.218 12.190  -0.969 1.00 . A A . 1186 ASP O    1 1 
        6  8230 1 1 30 ASP OD1  O  -8.694 12.191  -0.499 1.00 . A A . 1186 ASP OD1  1 1 
        6  8231 1 1 30 ASP OD2  O  -7.862 10.710  -1.877 1.00 . A A . 1186 ASP OD2  1 1 
        6  8232 1 1 31 ILE C    C  -1.574 14.174   0.659 1.00 . A A . 1187 ILE C    1 1 
        6  8233 1 1 31 ILE CA   C  -2.644 14.882  -0.214 1.00 . A A . 1187 ILE CA   1 1 
        6  8234 1 1 31 ILE CB   C  -2.809 16.401   0.208 1.00 . A A . 1187 ILE CB   1 1 
        6  8235 1 1 31 ILE CD1  C  -4.076 18.599  -0.433 1.00 . A A . 1187 ILE CD1  1 1 
        6  8236 1 1 31 ILE CG1  C  -3.764 17.147  -0.792 1.00 . A A . 1187 ILE CG1  1 1 
        6  8237 1 1 31 ILE CG2  C  -1.450 17.142   0.349 1.00 . A A . 1187 ILE CG2  1 1 
        6  8238 1 1 31 ILE H    H  -4.714 14.655   0.238 1.00 . A A . 1187 ILE H    1 1 
        6  8239 1 1 31 ILE HA   H  -2.331 14.845  -1.256 1.00 . A A . 1187 ILE HA   1 1 
        6  8240 1 1 31 ILE HB   H  -3.276 16.409   1.188 1.00 . A A . 1187 ILE HB   1 1 
        6  8241 1 1 31 ILE HD11 H  -4.736 19.014  -1.180 1.00 . A A . 1187 ILE HD11 1 1 
        6  8242 1 1 31 ILE HD12 H  -3.161 19.174  -0.406 1.00 . A A . 1187 ILE HD12 1 1 
        6  8243 1 1 31 ILE HD13 H  -4.558 18.641   0.535 1.00 . A A . 1187 ILE HD13 1 1 
        6  8244 1 1 31 ILE HG12 H  -3.316 17.153  -1.775 1.00 . A A . 1187 ILE HG12 1 1 
        6  8245 1 1 31 ILE HG13 H  -4.707 16.616  -0.841 1.00 . A A . 1187 ILE HG13 1 1 
        6  8246 1 1 31 ILE HG21 H  -0.843 16.651   1.100 1.00 . A A . 1187 ILE HG21 1 1 
        6  8247 1 1 31 ILE HG22 H  -1.620 18.168   0.649 1.00 . A A . 1187 ILE HG22 1 1 
        6  8248 1 1 31 ILE HG23 H  -0.924 17.130  -0.597 1.00 . A A . 1187 ILE HG23 1 1 
        6  8249 1 1 31 ILE N    N  -3.938 14.165  -0.105 1.00 . A A . 1187 ILE N    1 1 
        6  8250 1 1 31 ILE O    O  -0.425 13.994   0.231 1.00 . A A . 1187 ILE O    1 1 
        6  8251 1 1 32 LEU C    C  -0.760 11.622   2.258 1.00 . A A . 1188 LEU C    1 1 
        6  8252 1 1 32 LEU CA   C  -1.137 13.004   2.817 1.00 . A A . 1188 LEU CA   1 1 
        6  8253 1 1 32 LEU CB   C  -1.825 12.849   4.204 1.00 . A A . 1188 LEU CB   1 1 
        6  8254 1 1 32 LEU CD1  C  -2.876 13.904   6.290 1.00 . A A . 1188 LEU CD1  1 1 
        6  8255 1 1 32 LEU CD2  C  -0.787 14.961   5.239 1.00 . A A . 1188 LEU CD2  1 1 
        6  8256 1 1 32 LEU CG   C  -2.097 14.172   4.983 1.00 . A A . 1188 LEU CG   1 1 
        6  8257 1 1 32 LEU H    H  -2.936 13.878   2.109 1.00 . A A . 1188 LEU H    1 1 
        6  8258 1 1 32 LEU HA   H  -0.229 13.592   2.947 1.00 . A A . 1188 LEU HA   1 1 
        6  8259 1 1 32 LEU HB2  H  -2.774 12.341   4.052 1.00 . A A . 1188 LEU HB2  1 1 
        6  8260 1 1 32 LEU HB3  H  -1.203 12.213   4.830 1.00 . A A . 1188 LEU HB3  1 1 
        6  8261 1 1 32 LEU HD11 H  -2.300 13.254   6.941 1.00 . A A . 1188 LEU HD11 1 1 
        6  8262 1 1 32 LEU HD12 H  -3.818 13.426   6.055 1.00 . A A . 1188 LEU HD12 1 1 
        6  8263 1 1 32 LEU HD13 H  -3.075 14.838   6.798 1.00 . A A . 1188 LEU HD13 1 1 
        6  8264 1 1 32 LEU HD21 H  -0.324 15.212   4.293 1.00 . A A . 1188 LEU HD21 1 1 
        6  8265 1 1 32 LEU HD22 H  -0.099 14.365   5.826 1.00 . A A . 1188 LEU HD22 1 1 
        6  8266 1 1 32 LEU HD23 H  -1.013 15.875   5.773 1.00 . A A . 1188 LEU HD23 1 1 
        6  8267 1 1 32 LEU HG   H  -2.732 14.801   4.369 1.00 . A A . 1188 LEU HG   1 1 
        6  8268 1 1 32 LEU N    N  -2.000 13.730   1.863 1.00 . A A . 1188 LEU N    1 1 
        6  8269 1 1 32 LEU O    O   0.382 11.210   2.401 1.00 . A A . 1188 LEU O    1 1 
        6  8270 1 1 33 GLN C    C  -0.328  9.708  -0.061 1.00 . A A . 1189 GLN C    1 1 
        6  8271 1 1 33 GLN CA   C  -1.486  9.612   0.954 1.00 . A A . 1189 GLN CA   1 1 
        6  8272 1 1 33 GLN CB   C  -2.773  9.041   0.245 1.00 . A A . 1189 GLN CB   1 1 
        6  8273 1 1 33 GLN CD   C  -4.535  8.825   2.119 1.00 . A A . 1189 GLN CD   1 1 
        6  8274 1 1 33 GLN CG   C  -3.649  8.099   1.105 1.00 . A A . 1189 GLN CG   1 1 
        6  8275 1 1 33 GLN H    H  -2.638 11.294   1.582 1.00 . A A . 1189 GLN H    1 1 
        6  8276 1 1 33 GLN HA   H  -1.192  8.918   1.738 1.00 . A A . 1189 GLN HA   1 1 
        6  8277 1 1 33 GLN HB2  H  -3.389  9.872  -0.078 1.00 . A A . 1189 GLN HB2  1 1 
        6  8278 1 1 33 GLN HB3  H  -2.479  8.486  -0.643 1.00 . A A . 1189 GLN HB3  1 1 
        6  8279 1 1 33 GLN HE21 H  -3.097  8.804   3.496 1.00 . A A . 1189 GLN HE21 1 1 
        6  8280 1 1 33 GLN HE22 H  -4.575  9.553   3.969 1.00 . A A . 1189 GLN HE22 1 1 
        6  8281 1 1 33 GLN HG2  H  -4.287  7.520   0.441 1.00 . A A . 1189 GLN HG2  1 1 
        6  8282 1 1 33 GLN HG3  H  -2.999  7.416   1.638 1.00 . A A . 1189 GLN HG3  1 1 
        6  8283 1 1 33 GLN N    N  -1.733 10.922   1.611 1.00 . A A . 1189 GLN N    1 1 
        6  8284 1 1 33 GLN NE2  N  -4.018  9.085   3.316 1.00 . A A . 1189 GLN NE2  1 1 
        6  8285 1 1 33 GLN O    O   0.533  8.823  -0.104 1.00 . A A . 1189 GLN O    1 1 
        6  8286 1 1 33 GLN OE1  O  -5.675  9.175   1.815 1.00 . A A . 1189 GLN OE1  1 1 
        6  8287 1 1 34 VAL C    C   2.097 11.243  -1.260 1.00 . A A . 1190 VAL C    1 1 
        6  8288 1 1 34 VAL CA   C   0.702 11.027  -1.904 1.00 . A A . 1190 VAL CA   1 1 
        6  8289 1 1 34 VAL CB   C   0.328 12.251  -2.828 1.00 . A A . 1190 VAL CB   1 1 
        6  8290 1 1 34 VAL CG1  C   1.393 12.468  -3.933 1.00 . A A . 1190 VAL CG1  1 1 
        6  8291 1 1 34 VAL CG2  C  -1.088 12.084  -3.445 1.00 . A A . 1190 VAL CG2  1 1 
        6  8292 1 1 34 VAL H    H  -1.038 11.454  -0.745 1.00 . A A . 1190 VAL H    1 1 
        6  8293 1 1 34 VAL HA   H   0.743 10.137  -2.531 1.00 . A A . 1190 VAL HA   1 1 
        6  8294 1 1 34 VAL HB   H   0.313 13.143  -2.203 1.00 . A A . 1190 VAL HB   1 1 
        6  8295 1 1 34 VAL HG11 H   2.358 12.665  -3.478 1.00 . A A . 1190 VAL HG11 1 1 
        6  8296 1 1 34 VAL HG12 H   1.119 13.315  -4.551 1.00 . A A . 1190 VAL HG12 1 1 
        6  8297 1 1 34 VAL HG13 H   1.468 11.584  -4.552 1.00 . A A . 1190 VAL HG13 1 1 
        6  8298 1 1 34 VAL HG21 H  -1.331 12.951  -4.050 1.00 . A A . 1190 VAL HG21 1 1 
        6  8299 1 1 34 VAL HG22 H  -1.823 11.990  -2.656 1.00 . A A . 1190 VAL HG22 1 1 
        6  8300 1 1 34 VAL HG23 H  -1.117 11.196  -4.064 1.00 . A A . 1190 VAL HG23 1 1 
        6  8301 1 1 34 VAL N    N  -0.323 10.791  -0.861 1.00 . A A . 1190 VAL N    1 1 
        6  8302 1 1 34 VAL O    O   3.107 10.701  -1.744 1.00 . A A . 1190 VAL O    1 1 
        6  8303 1 1 35 VAL C    C   3.875 10.870   1.183 1.00 . A A . 1191 VAL C    1 1 
        6  8304 1 1 35 VAL CA   C   3.352 12.227   0.665 1.00 . A A . 1191 VAL CA   1 1 
        6  8305 1 1 35 VAL CB   C   3.108 13.197   1.897 1.00 . A A . 1191 VAL CB   1 1 
        6  8306 1 1 35 VAL CG1  C   4.397 13.380   2.750 1.00 . A A . 1191 VAL CG1  1 1 
        6  8307 1 1 35 VAL CG2  C   2.548 14.568   1.438 1.00 . A A . 1191 VAL CG2  1 1 
        6  8308 1 1 35 VAL H    H   1.294 12.443   0.140 1.00 . A A . 1191 VAL H    1 1 
        6  8309 1 1 35 VAL HA   H   4.104 12.678   0.021 1.00 . A A . 1191 VAL HA   1 1 
        6  8310 1 1 35 VAL HB   H   2.356 12.736   2.537 1.00 . A A . 1191 VAL HB   1 1 
        6  8311 1 1 35 VAL HG11 H   5.187 13.805   2.140 1.00 . A A . 1191 VAL HG11 1 1 
        6  8312 1 1 35 VAL HG12 H   4.724 12.418   3.130 1.00 . A A . 1191 VAL HG12 1 1 
        6  8313 1 1 35 VAL HG13 H   4.200 14.038   3.588 1.00 . A A . 1191 VAL HG13 1 1 
        6  8314 1 1 35 VAL HG21 H   3.265 15.058   0.789 1.00 . A A . 1191 VAL HG21 1 1 
        6  8315 1 1 35 VAL HG22 H   2.355 15.200   2.296 1.00 . A A . 1191 VAL HG22 1 1 
        6  8316 1 1 35 VAL HG23 H   1.623 14.420   0.895 1.00 . A A . 1191 VAL HG23 1 1 
        6  8317 1 1 35 VAL N    N   2.126 12.014  -0.148 1.00 . A A . 1191 VAL N    1 1 
        6  8318 1 1 35 VAL O    O   5.050 10.542   1.015 1.00 . A A . 1191 VAL O    1 1 
        6  8319 1 1 36 LYS C    C   3.703  7.732   1.335 1.00 . A A . 1192 LYS C    1 1 
        6  8320 1 1 36 LYS CA   C   3.249  8.770   2.373 1.00 . A A . 1192 LYS CA   1 1 
        6  8321 1 1 36 LYS CB   C   2.010  8.226   3.146 1.00 . A A . 1192 LYS CB   1 1 
        6  8322 1 1 36 LYS CD   C   2.623  9.269   5.440 1.00 . A A . 1192 LYS CD   1 1 
        6  8323 1 1 36 LYS CE   C   3.107  7.940   6.044 1.00 . A A . 1192 LYS CE   1 1 
        6  8324 1 1 36 LYS CG   C   1.545  9.085   4.347 1.00 . A A . 1192 LYS CG   1 1 
        6  8325 1 1 36 LYS H    H   2.023 10.373   1.729 1.00 . A A . 1192 LYS H    1 1 
        6  8326 1 1 36 LYS HA   H   4.057  8.926   3.085 1.00 . A A . 1192 LYS HA   1 1 
        6  8327 1 1 36 LYS HB2  H   1.175  8.151   2.454 1.00 . A A . 1192 LYS HB2  1 1 
        6  8328 1 1 36 LYS HB3  H   2.234  7.228   3.517 1.00 . A A . 1192 LYS HB3  1 1 
        6  8329 1 1 36 LYS HD2  H   3.476  9.787   5.013 1.00 . A A . 1192 LYS HD2  1 1 
        6  8330 1 1 36 LYS HD3  H   2.206  9.881   6.233 1.00 . A A . 1192 LYS HD3  1 1 
        6  8331 1 1 36 LYS HE2  H   3.614  7.365   5.280 1.00 . A A . 1192 LYS HE2  1 1 
        6  8332 1 1 36 LYS HE3  H   3.804  8.151   6.847 1.00 . A A . 1192 LYS HE3  1 1 
        6  8333 1 1 36 LYS HG2  H   1.265 10.065   3.978 1.00 . A A . 1192 LYS HG2  1 1 
        6  8334 1 1 36 LYS HG3  H   0.669  8.617   4.789 1.00 . A A . 1192 LYS HG3  1 1 
        6  8335 1 1 36 LYS HZ1  H   1.321  6.881   5.824 1.00 . A A . 1192 LYS HZ1  1 1 
        6  8336 1 1 36 LYS HZ2  H   1.472  7.670   7.311 1.00 . A A . 1192 LYS HZ2  1 1 
        6  8337 1 1 36 LYS HZ3  H   2.345  6.256   7.013 1.00 . A A . 1192 LYS HZ3  1 1 
        6  8338 1 1 36 LYS N    N   2.950 10.075   1.748 1.00 . A A . 1192 LYS N    1 1 
        6  8339 1 1 36 LYS NZ   N   1.984  7.130   6.583 1.00 . A A . 1192 LYS NZ   1 1 
        6  8340 1 1 36 LYS O    O   4.485  6.851   1.657 1.00 . A A . 1192 LYS O    1 1 
        6  8341 1 1 37 TYR C    C   5.004  7.209  -1.448 1.00 . A A . 1193 TYR C    1 1 
        6  8342 1 1 37 TYR CA   C   3.560  6.953  -1.016 1.00 . A A . 1193 TYR CA   1 1 
        6  8343 1 1 37 TYR CB   C   2.599  7.170  -2.213 1.00 . A A . 1193 TYR CB   1 1 
        6  8344 1 1 37 TYR CD1  C   3.024  4.968  -3.444 1.00 . A A . 1193 TYR CD1  1 1 
        6  8345 1 1 37 TYR CD2  C   3.259  7.000  -4.685 1.00 . A A . 1193 TYR CD2  1 1 
        6  8346 1 1 37 TYR CE1  C   3.369  4.244  -4.570 1.00 . A A . 1193 TYR CE1  1 1 
        6  8347 1 1 37 TYR CE2  C   3.606  6.275  -5.809 1.00 . A A . 1193 TYR CE2  1 1 
        6  8348 1 1 37 TYR CG   C   2.954  6.365  -3.476 1.00 . A A . 1193 TYR CG   1 1 
        6  8349 1 1 37 TYR CZ   C   3.665  4.900  -5.747 1.00 . A A . 1193 TYR CZ   1 1 
        6  8350 1 1 37 TYR H    H   2.550  8.565  -0.073 1.00 . A A . 1193 TYR H    1 1 
        6  8351 1 1 37 TYR HA   H   3.469  5.927  -0.668 1.00 . A A . 1193 TYR HA   1 1 
        6  8352 1 1 37 TYR HB2  H   1.598  6.886  -1.915 1.00 . A A . 1193 TYR HB2  1 1 
        6  8353 1 1 37 TYR HB3  H   2.595  8.223  -2.472 1.00 . A A . 1193 TYR HB3  1 1 
        6  8354 1 1 37 TYR HD1  H   2.790  4.448  -2.524 1.00 . A A . 1193 TYR HD1  1 1 
        6  8355 1 1 37 TYR HD2  H   3.213  8.081  -4.739 1.00 . A A . 1193 TYR HD2  1 1 
        6  8356 1 1 37 TYR HE1  H   3.418  3.161  -4.518 1.00 . A A . 1193 TYR HE1  1 1 
        6  8357 1 1 37 TYR HE2  H   3.842  6.788  -6.735 1.00 . A A . 1193 TYR HE2  1 1 
        6  8358 1 1 37 TYR HH   H   3.517  3.356  -6.892 1.00 . A A . 1193 TYR HH   1 1 
        6  8359 1 1 37 TYR N    N   3.194  7.848   0.100 1.00 . A A . 1193 TYR N    1 1 
        6  8360 1 1 37 TYR O    O   5.816  6.277  -1.562 1.00 . A A . 1193 TYR O    1 1 
        6  8361 1 1 37 TYR OH   O   4.026  4.178  -6.865 1.00 . A A . 1193 TYR OH   1 1 
        6  8362 1 1 38 CYS C    C   7.683  8.711  -1.028 1.00 . A A . 1194 CYS C    1 1 
        6  8363 1 1 38 CYS CA   C   6.628  8.926  -2.137 1.00 . A A . 1194 CYS CA   1 1 
        6  8364 1 1 38 CYS CB   C   6.566 10.387  -2.586 1.00 . A A . 1194 CYS CB   1 1 
        6  8365 1 1 38 CYS H    H   4.599  9.168  -1.574 1.00 . A A . 1194 CYS H    1 1 
        6  8366 1 1 38 CYS HA   H   6.901  8.314  -2.995 1.00 . A A . 1194 CYS HA   1 1 
        6  8367 1 1 38 CYS HB2  H   6.285 11.007  -1.744 1.00 . A A . 1194 CYS HB2  1 1 
        6  8368 1 1 38 CYS HB3  H   7.541 10.700  -2.946 1.00 . A A . 1194 CYS HB3  1 1 
        6  8369 1 1 38 CYS HG   H   4.353 11.366  -3.378 1.00 . A A . 1194 CYS HG   1 1 
        6  8370 1 1 38 CYS N    N   5.303  8.489  -1.693 1.00 . A A . 1194 CYS N    1 1 
        6  8371 1 1 38 CYS O    O   8.845  8.488  -1.322 1.00 . A A . 1194 CYS O    1 1 
        6  8372 1 1 38 CYS SG   S   5.371 10.702  -3.905 1.00 . A A . 1194 CYS SG   1 1 
        6  8373 1 1 39 THR C    C   8.273  6.894   1.533 1.00 . A A . 1195 THR C    1 1 
        6  8374 1 1 39 THR CA   C   8.099  8.427   1.408 1.00 . A A . 1195 THR CA   1 1 
        6  8375 1 1 39 THR CB   C   7.501  9.025   2.731 1.00 . A A . 1195 THR CB   1 1 
        6  8376 1 1 39 THR CG2  C   8.296  8.629   3.990 1.00 . A A . 1195 THR CG2  1 1 
        6  8377 1 1 39 THR H    H   6.317  9.020   0.408 1.00 . A A . 1195 THR H    1 1 
        6  8378 1 1 39 THR HA   H   9.075  8.880   1.244 1.00 . A A . 1195 THR HA   1 1 
        6  8379 1 1 39 THR HB   H   6.481  8.664   2.842 1.00 . A A . 1195 THR HB   1 1 
        6  8380 1 1 39 THR HG1  H   6.606 10.736   2.305 1.00 . A A . 1195 THR HG1  1 1 
        6  8381 1 1 39 THR HG21 H   9.314  8.975   3.898 1.00 . A A . 1195 THR HG21 1 1 
        6  8382 1 1 39 THR HG22 H   8.291  7.552   4.104 1.00 . A A . 1195 THR HG22 1 1 
        6  8383 1 1 39 THR HG23 H   7.842  9.081   4.866 1.00 . A A . 1195 THR HG23 1 1 
        6  8384 1 1 39 THR N    N   7.245  8.757   0.245 1.00 . A A . 1195 THR N    1 1 
        6  8385 1 1 39 THR O    O   9.354  6.416   1.880 1.00 . A A . 1195 THR O    1 1 
        6  8386 1 1 39 THR OG1  O   7.461 10.461   2.635 1.00 . A A . 1195 THR OG1  1 1 
        6  8387 1 1 40 ASP C    C   8.229  4.020   0.403 1.00 . A A . 1196 ASP C    1 1 
        6  8388 1 1 40 ASP CA   C   7.165  4.656   1.308 1.00 . A A . 1196 ASP CA   1 1 
        6  8389 1 1 40 ASP CB   C   5.749  4.142   0.932 1.00 . A A . 1196 ASP CB   1 1 
        6  8390 1 1 40 ASP CG   C   5.615  2.608   0.916 1.00 . A A . 1196 ASP CG   1 1 
        6  8391 1 1 40 ASP H    H   6.397  6.597   0.889 1.00 . A A . 1196 ASP H    1 1 
        6  8392 1 1 40 ASP HA   H   7.373  4.388   2.341 1.00 . A A . 1196 ASP HA   1 1 
        6  8393 1 1 40 ASP HB2  H   5.035  4.540   1.648 1.00 . A A . 1196 ASP HB2  1 1 
        6  8394 1 1 40 ASP HB3  H   5.484  4.531  -0.050 1.00 . A A . 1196 ASP HB3  1 1 
        6  8395 1 1 40 ASP N    N   7.198  6.140   1.215 1.00 . A A . 1196 ASP N    1 1 
        6  8396 1 1 40 ASP O    O   8.982  3.131   0.827 1.00 . A A . 1196 ASP O    1 1 
        6  8397 1 1 40 ASP OD1  O   5.518  2.000   2.003 1.00 . A A . 1196 ASP OD1  1 1 
        6  8398 1 1 40 ASP OD2  O   5.576  2.007  -0.183 1.00 . A A . 1196 ASP OD2  1 1 
        6  8399 1 1 41 LEU C    C  10.681  4.555  -1.564 1.00 . A A . 1197 LEU C    1 1 
        6  8400 1 1 41 LEU CA   C   9.249  4.020  -1.845 1.00 . A A . 1197 LEU CA   1 1 
        6  8401 1 1 41 LEU CB   C   8.729  4.319  -3.291 1.00 . A A . 1197 LEU CB   1 1 
        6  8402 1 1 41 LEU CD1  C   9.517  6.701  -3.853 1.00 . A A . 1197 LEU CD1  1 1 
        6  8403 1 1 41 LEU CD2  C   7.318  5.851  -4.814 1.00 . A A . 1197 LEU CD2  1 1 
        6  8404 1 1 41 LEU CG   C   8.308  5.789  -3.622 1.00 . A A . 1197 LEU CG   1 1 
        6  8405 1 1 41 LEU H    H   7.654  5.208  -1.102 1.00 . A A . 1197 LEU H    1 1 
        6  8406 1 1 41 LEU HA   H   9.291  2.935  -1.731 1.00 . A A . 1197 LEU HA   1 1 
        6  8407 1 1 41 LEU HB2  H   9.496  4.015  -3.998 1.00 . A A . 1197 LEU HB2  1 1 
        6  8408 1 1 41 LEU HB3  H   7.866  3.679  -3.456 1.00 . A A . 1197 LEU HB3  1 1 
        6  8409 1 1 41 LEU HD11 H   9.178  7.704  -4.073 1.00 . A A . 1197 LEU HD11 1 1 
        6  8410 1 1 41 LEU HD12 H  10.109  6.335  -4.680 1.00 . A A . 1197 LEU HD12 1 1 
        6  8411 1 1 41 LEU HD13 H  10.131  6.728  -2.958 1.00 . A A . 1197 LEU HD13 1 1 
        6  8412 1 1 41 LEU HD21 H   7.786  5.450  -5.705 1.00 . A A . 1197 LEU HD21 1 1 
        6  8413 1 1 41 LEU HD22 H   7.020  6.875  -4.996 1.00 . A A . 1197 LEU HD22 1 1 
        6  8414 1 1 41 LEU HD23 H   6.436  5.265  -4.583 1.00 . A A . 1197 LEU HD23 1 1 
        6  8415 1 1 41 LEU HG   H   7.784  6.191  -2.761 1.00 . A A . 1197 LEU HG   1 1 
        6  8416 1 1 41 LEU N    N   8.287  4.503  -0.847 1.00 . A A . 1197 LEU N    1 1 
        6  8417 1 1 41 LEU O    O  11.653  3.947  -1.992 1.00 . A A . 1197 LEU O    1 1 
        6  8418 1 1 42 ILE C    C  12.684  5.172   0.691 1.00 . A A . 1198 ILE C    1 1 
        6  8419 1 1 42 ILE CA   C  12.121  6.189  -0.327 1.00 . A A . 1198 ILE CA   1 1 
        6  8420 1 1 42 ILE CB   C  12.019  7.634   0.334 1.00 . A A . 1198 ILE CB   1 1 
        6  8421 1 1 42 ILE CD1  C  11.620 10.155  -0.219 1.00 . A A . 1198 ILE CD1  1 1 
        6  8422 1 1 42 ILE CG1  C  11.845  8.740  -0.755 1.00 . A A . 1198 ILE CG1  1 1 
        6  8423 1 1 42 ILE CG2  C  13.229  7.971   1.250 1.00 . A A . 1198 ILE CG2  1 1 
        6  8424 1 1 42 ILE H    H  10.000  6.233  -0.665 1.00 . A A . 1198 ILE H    1 1 
        6  8425 1 1 42 ILE HA   H  12.803  6.247  -1.173 1.00 . A A . 1198 ILE HA   1 1 
        6  8426 1 1 42 ILE HB   H  11.138  7.633   0.964 1.00 . A A . 1198 ILE HB   1 1 
        6  8427 1 1 42 ILE HD11 H  10.733 10.178   0.404 1.00 . A A . 1198 ILE HD11 1 1 
        6  8428 1 1 42 ILE HD12 H  11.487 10.833  -1.051 1.00 . A A . 1198 ILE HD12 1 1 
        6  8429 1 1 42 ILE HD13 H  12.476 10.470   0.362 1.00 . A A . 1198 ILE HD13 1 1 
        6  8430 1 1 42 ILE HG12 H  12.729  8.770  -1.372 1.00 . A A . 1198 ILE HG12 1 1 
        6  8431 1 1 42 ILE HG13 H  10.996  8.490  -1.380 1.00 . A A . 1198 ILE HG13 1 1 
        6  8432 1 1 42 ILE HG21 H  13.099  8.959   1.675 1.00 . A A . 1198 ILE HG21 1 1 
        6  8433 1 1 42 ILE HG22 H  14.137  7.952   0.677 1.00 . A A . 1198 ILE HG22 1 1 
        6  8434 1 1 42 ILE HG23 H  13.300  7.246   2.053 1.00 . A A . 1198 ILE HG23 1 1 
        6  8435 1 1 42 ILE N    N  10.804  5.703  -0.845 1.00 . A A . 1198 ILE N    1 1 
        6  8436 1 1 42 ILE O    O  13.874  4.836   0.658 1.00 . A A . 1198 ILE O    1 1 
        6  8437 1 1 43 GLU C    C  12.525  2.315   1.927 1.00 . A A . 1199 GLU C    1 1 
        6  8438 1 1 43 GLU CA   C  12.139  3.658   2.588 1.00 . A A . 1199 GLU CA   1 1 
        6  8439 1 1 43 GLU CB   C  10.943  3.469   3.558 1.00 . A A . 1199 GLU CB   1 1 
        6  8440 1 1 43 GLU CD   C   9.241  4.588   5.118 1.00 . A A . 1199 GLU CD   1 1 
        6  8441 1 1 43 GLU CG   C  10.542  4.748   4.318 1.00 . A A . 1199 GLU CG   1 1 
        6  8442 1 1 43 GLU H    H  10.871  4.996   1.528 1.00 . A A . 1199 GLU H    1 1 
        6  8443 1 1 43 GLU HA   H  12.993  4.029   3.150 1.00 . A A . 1199 GLU HA   1 1 
        6  8444 1 1 43 GLU HB2  H  10.083  3.129   2.991 1.00 . A A . 1199 GLU HB2  1 1 
        6  8445 1 1 43 GLU HB3  H  11.195  2.708   4.293 1.00 . A A . 1199 GLU HB3  1 1 
        6  8446 1 1 43 GLU HG2  H  11.344  5.016   4.998 1.00 . A A . 1199 GLU HG2  1 1 
        6  8447 1 1 43 GLU HG3  H  10.418  5.555   3.598 1.00 . A A . 1199 GLU HG3  1 1 
        6  8448 1 1 43 GLU N    N  11.797  4.673   1.568 1.00 . A A . 1199 GLU N    1 1 
        6  8449 1 1 43 GLU O    O  13.310  1.539   2.486 1.00 . A A . 1199 GLU O    1 1 
        6  8450 1 1 43 GLU OE1  O   9.283  4.067   6.252 1.00 . A A . 1199 GLU OE1  1 1 
        6  8451 1 1 43 GLU OE2  O   8.167  4.974   4.616 1.00 . A A . 1199 GLU OE2  1 1 
        6  8452 1 1 44 GLU C    C  13.285  1.090  -1.182 1.00 . A A . 1200 GLU C    1 1 
        6  8453 1 1 44 GLU CA   C  12.245  0.840  -0.067 1.00 . A A . 1200 GLU CA   1 1 
        6  8454 1 1 44 GLU CB   C  10.931  0.288  -0.675 1.00 . A A . 1200 GLU CB   1 1 
        6  8455 1 1 44 GLU CD   C   8.789 -1.064  -0.334 1.00 . A A . 1200 GLU CD   1 1 
        6  8456 1 1 44 GLU CG   C   9.960 -0.338   0.341 1.00 . A A . 1200 GLU CG   1 1 
        6  8457 1 1 44 GLU H    H  11.316  2.704   0.373 1.00 . A A . 1200 GLU H    1 1 
        6  8458 1 1 44 GLU HA   H  12.660  0.088   0.601 1.00 . A A . 1200 GLU HA   1 1 
        6  8459 1 1 44 GLU HB2  H  10.410  1.098  -1.184 1.00 . A A . 1200 GLU HB2  1 1 
        6  8460 1 1 44 GLU HB3  H  11.181 -0.468  -1.413 1.00 . A A . 1200 GLU HB3  1 1 
        6  8461 1 1 44 GLU HG2  H  10.503 -1.049   0.954 1.00 . A A . 1200 GLU HG2  1 1 
        6  8462 1 1 44 GLU HG3  H   9.570  0.449   0.981 1.00 . A A . 1200 GLU HG3  1 1 
        6  8463 1 1 44 GLU N    N  11.962  2.056   0.731 1.00 . A A . 1200 GLU N    1 1 
        6  8464 1 1 44 GLU O    O  13.529  0.201  -2.007 1.00 . A A . 1200 GLU O    1 1 
        6  8465 1 1 44 GLU OE1  O   8.952 -2.240  -0.739 1.00 . A A . 1200 GLU OE1  1 1 
        6  8466 1 1 44 GLU OE2  O   7.707 -0.472  -0.472 1.00 . A A . 1200 GLU OE2  1 1 
        6  8467 1 1 45 LYS C    C  14.610  2.664  -3.597 1.00 . A A . 1201 LYS C    1 1 
        6  8468 1 1 45 LYS CA   C  15.006  2.664  -2.105 1.00 . A A . 1201 LYS CA   1 1 
        6  8469 1 1 45 LYS CB   C  16.270  1.770  -1.827 1.00 . A A . 1201 LYS CB   1 1 
        6  8470 1 1 45 LYS CD   C  16.250  2.015   0.758 1.00 . A A . 1201 LYS CD   1 1 
        6  8471 1 1 45 LYS CE   C  16.981  2.591   1.973 1.00 . A A . 1201 LYS CE   1 1 
        6  8472 1 1 45 LYS CG   C  17.066  2.147  -0.551 1.00 . A A . 1201 LYS CG   1 1 
        6  8473 1 1 45 LYS H    H  13.532  2.991  -0.596 1.00 . A A . 1201 LYS H    1 1 
        6  8474 1 1 45 LYS HA   H  15.267  3.686  -1.858 1.00 . A A . 1201 LYS HA   1 1 
        6  8475 1 1 45 LYS HB2  H  15.952  0.738  -1.736 1.00 . A A . 1201 LYS HB2  1 1 
        6  8476 1 1 45 LYS HB3  H  16.946  1.844  -2.673 1.00 . A A . 1201 LYS HB3  1 1 
        6  8477 1 1 45 LYS HD2  H  15.308  2.543   0.640 1.00 . A A . 1201 LYS HD2  1 1 
        6  8478 1 1 45 LYS HD3  H  16.043  0.963   0.934 1.00 . A A . 1201 LYS HD3  1 1 
        6  8479 1 1 45 LYS HE2  H  17.168  3.644   1.805 1.00 . A A . 1201 LYS HE2  1 1 
        6  8480 1 1 45 LYS HE3  H  16.356  2.476   2.848 1.00 . A A . 1201 LYS HE3  1 1 
        6  8481 1 1 45 LYS HG2  H  17.931  1.498  -0.479 1.00 . A A . 1201 LYS HG2  1 1 
        6  8482 1 1 45 LYS HG3  H  17.408  3.175  -0.651 1.00 . A A . 1201 LYS HG3  1 1 
        6  8483 1 1 45 LYS HZ1  H  18.725  2.281   3.079 1.00 . A A . 1201 LYS HZ1  1 1 
        6  8484 1 1 45 LYS HZ2  H  18.927  2.063   1.418 1.00 . A A . 1201 LYS HZ2  1 1 
        6  8485 1 1 45 LYS HZ3  H  18.130  0.885   2.334 1.00 . A A . 1201 LYS HZ3  1 1 
        6  8486 1 1 45 LYS N    N  13.875  2.304  -1.205 1.00 . A A . 1201 LYS N    1 1 
        6  8487 1 1 45 LYS NZ   N  18.280  1.908   2.219 1.00 . A A . 1201 LYS NZ   1 1 
        6  8488 1 1 45 LYS O    O  15.474  2.620  -4.481 1.00 . A A . 1201 LYS O    1 1 
        6  8489 1 1 46 ASP C    C  12.811  4.375  -5.651 1.00 . A A . 1202 ASP C    1 1 
        6  8490 1 1 46 ASP CA   C  12.743  2.899  -5.218 1.00 . A A . 1202 ASP CA   1 1 
        6  8491 1 1 46 ASP CB   C  11.295  2.329  -5.286 1.00 . A A . 1202 ASP CB   1 1 
        6  8492 1 1 46 ASP CG   C  11.258  0.792  -5.143 1.00 . A A . 1202 ASP CG   1 1 
        6  8493 1 1 46 ASP H    H  12.671  2.692  -3.115 1.00 . A A . 1202 ASP H    1 1 
        6  8494 1 1 46 ASP HA   H  13.369  2.322  -5.897 1.00 . A A . 1202 ASP HA   1 1 
        6  8495 1 1 46 ASP HB2  H  10.698  2.771  -4.493 1.00 . A A . 1202 ASP HB2  1 1 
        6  8496 1 1 46 ASP HB3  H  10.846  2.598  -6.239 1.00 . A A . 1202 ASP HB3  1 1 
        6  8497 1 1 46 ASP N    N  13.297  2.744  -3.864 1.00 . A A . 1202 ASP N    1 1 
        6  8498 1 1 46 ASP O    O  11.790  5.060  -5.773 1.00 . A A . 1202 ASP O    1 1 
        6  8499 1 1 46 ASP OD1  O  11.475  0.086  -6.156 1.00 . A A . 1202 ASP OD1  1 1 
        6  8500 1 1 46 ASP OD2  O  11.023  0.278  -4.027 1.00 . A A . 1202 ASP OD2  1 1 
        6  8501 1 1 47 LEU C    C  14.053  6.450  -7.770 1.00 . A A . 1203 LEU C    1 1 
        6  8502 1 1 47 LEU CA   C  14.339  6.236  -6.276 1.00 . A A . 1203 LEU CA   1 1 
        6  8503 1 1 47 LEU CB   C  15.805  6.623  -5.951 1.00 . A A . 1203 LEU CB   1 1 
        6  8504 1 1 47 LEU CD1  C  17.668  7.058  -4.255 1.00 . A A . 1203 LEU CD1  1 1 
        6  8505 1 1 47 LEU CD2  C  15.220  7.383  -3.577 1.00 . A A . 1203 LEU CD2  1 1 
        6  8506 1 1 47 LEU CG   C  16.212  6.576  -4.449 1.00 . A A . 1203 LEU CG   1 1 
        6  8507 1 1 47 LEU H    H  14.810  4.237  -5.756 1.00 . A A . 1203 LEU H    1 1 
        6  8508 1 1 47 LEU HA   H  13.679  6.883  -5.710 1.00 . A A . 1203 LEU HA   1 1 
        6  8509 1 1 47 LEU HB2  H  16.459  5.949  -6.499 1.00 . A A . 1203 LEU HB2  1 1 
        6  8510 1 1 47 LEU HB3  H  15.980  7.633  -6.316 1.00 . A A . 1203 LEU HB3  1 1 
        6  8511 1 1 47 LEU HD11 H  18.337  6.428  -4.827 1.00 . A A . 1203 LEU HD11 1 1 
        6  8512 1 1 47 LEU HD12 H  17.937  6.997  -3.209 1.00 . A A . 1203 LEU HD12 1 1 
        6  8513 1 1 47 LEU HD13 H  17.769  8.084  -4.590 1.00 . A A . 1203 LEU HD13 1 1 
        6  8514 1 1 47 LEU HD21 H  14.221  6.990  -3.702 1.00 . A A . 1203 LEU HD21 1 1 
        6  8515 1 1 47 LEU HD22 H  15.232  8.428  -3.866 1.00 . A A . 1203 LEU HD22 1 1 
        6  8516 1 1 47 LEU HD23 H  15.501  7.300  -2.535 1.00 . A A . 1203 LEU HD23 1 1 
        6  8517 1 1 47 LEU HG   H  16.172  5.543  -4.109 1.00 . A A . 1203 LEU HG   1 1 
        6  8518 1 1 47 LEU N    N  14.053  4.849  -5.867 1.00 . A A . 1203 LEU N    1 1 
        6  8519 1 1 47 LEU O    O  14.012  7.593  -8.233 1.00 . A A . 1203 LEU O    1 1 
        6  8520 1 1 48 GLU C    C  11.978  5.805  -9.999 1.00 . A A . 1204 GLU C    1 1 
        6  8521 1 1 48 GLU CA   C  13.455  5.385  -9.919 1.00 . A A . 1204 GLU CA   1 1 
        6  8522 1 1 48 GLU CB   C  13.662  4.011 -10.593 1.00 . A A . 1204 GLU CB   1 1 
        6  8523 1 1 48 GLU CD   C  15.271  2.212 -11.417 1.00 . A A . 1204 GLU CD   1 1 
        6  8524 1 1 48 GLU CG   C  15.130  3.563 -10.702 1.00 . A A . 1204 GLU CG   1 1 
        6  8525 1 1 48 GLU H    H  14.074  4.465  -8.110 1.00 . A A . 1204 GLU H    1 1 
        6  8526 1 1 48 GLU HA   H  14.063  6.131 -10.440 1.00 . A A . 1204 GLU HA   1 1 
        6  8527 1 1 48 GLU HB2  H  13.123  3.258 -10.024 1.00 . A A . 1204 GLU HB2  1 1 
        6  8528 1 1 48 GLU HB3  H  13.246  4.048 -11.598 1.00 . A A . 1204 GLU HB3  1 1 
        6  8529 1 1 48 GLU HG2  H  15.693  4.318 -11.246 1.00 . A A . 1204 GLU HG2  1 1 
        6  8530 1 1 48 GLU HG3  H  15.544  3.478  -9.699 1.00 . A A . 1204 GLU HG3  1 1 
        6  8531 1 1 48 GLU N    N  13.887  5.341  -8.517 1.00 . A A . 1204 GLU N    1 1 
        6  8532 1 1 48 GLU O    O  11.628  6.748 -10.712 1.00 . A A . 1204 GLU O    1 1 
        6  8533 1 1 48 GLU OE1  O  15.371  2.188 -12.662 1.00 . A A . 1204 GLU OE1  1 1 
        6  8534 1 1 48 GLU OE2  O  15.245  1.163 -10.739 1.00 . A A . 1204 GLU OE2  1 1 
        6  8535 1 1 49 LYS C    C   9.479  6.814  -8.494 1.00 . A A . 1205 LYS C    1 1 
        6  8536 1 1 49 LYS CA   C   9.678  5.431  -9.159 1.00 . A A . 1205 LYS CA   1 1 
        6  8537 1 1 49 LYS CB   C   8.905  4.316  -8.398 1.00 . A A . 1205 LYS CB   1 1 
        6  8538 1 1 49 LYS CD   C   6.632  4.649  -9.670 1.00 . A A . 1205 LYS CD   1 1 
        6  8539 1 1 49 LYS CE   C   5.856  5.975  -9.819 1.00 . A A . 1205 LYS CE   1 1 
        6  8540 1 1 49 LYS CG   C   7.368  4.519  -8.294 1.00 . A A . 1205 LYS CG   1 1 
        6  8541 1 1 49 LYS H    H  11.459  4.348  -8.718 1.00 . A A . 1205 LYS H    1 1 
        6  8542 1 1 49 LYS HA   H   9.300  5.483 -10.176 1.00 . A A . 1205 LYS HA   1 1 
        6  8543 1 1 49 LYS HB2  H   9.082  3.370  -8.899 1.00 . A A . 1205 LYS HB2  1 1 
        6  8544 1 1 49 LYS HB3  H   9.303  4.247  -7.394 1.00 . A A . 1205 LYS HB3  1 1 
        6  8545 1 1 49 LYS HD2  H   7.356  4.589 -10.476 1.00 . A A . 1205 LYS HD2  1 1 
        6  8546 1 1 49 LYS HD3  H   5.934  3.823  -9.777 1.00 . A A . 1205 LYS HD3  1 1 
        6  8547 1 1 49 LYS HE2  H   6.562  6.789  -9.909 1.00 . A A . 1205 LYS HE2  1 1 
        6  8548 1 1 49 LYS HE3  H   5.245  5.931 -10.710 1.00 . A A . 1205 LYS HE3  1 1 
        6  8549 1 1 49 LYS HG2  H   6.948  3.672  -7.765 1.00 . A A . 1205 LYS HG2  1 1 
        6  8550 1 1 49 LYS HG3  H   7.188  5.413  -7.705 1.00 . A A . 1205 LYS HG3  1 1 
        6  8551 1 1 49 LYS HZ1  H   4.347  5.424  -8.492 1.00 . A A . 1205 LYS HZ1  1 1 
        6  8552 1 1 49 LYS HZ2  H   4.411  7.086  -8.804 1.00 . A A . 1205 LYS HZ2  1 1 
        6  8553 1 1 49 LYS HZ3  H   5.561  6.368  -7.793 1.00 . A A . 1205 LYS HZ3  1 1 
        6  8554 1 1 49 LYS N    N  11.117  5.106  -9.241 1.00 . A A . 1205 LYS N    1 1 
        6  8555 1 1 49 LYS NZ   N   4.985  6.233  -8.648 1.00 . A A . 1205 LYS NZ   1 1 
        6  8556 1 1 49 LYS O    O   8.498  7.514  -8.783 1.00 . A A . 1205 LYS O    1 1 
        6  8557 1 1 50 LEU C    C  10.679  9.599  -8.103 1.00 . A A . 1206 LEU C    1 1 
        6  8558 1 1 50 LEU CA   C  10.453  8.547  -7.010 1.00 . A A . 1206 LEU CA   1 1 
        6  8559 1 1 50 LEU CB   C  11.552  8.663  -5.931 1.00 . A A . 1206 LEU CB   1 1 
        6  8560 1 1 50 LEU CD1  C  10.213 10.275  -4.434 1.00 . A A . 1206 LEU CD1  1 1 
        6  8561 1 1 50 LEU CD2  C  12.719  9.989  -4.106 1.00 . A A . 1206 LEU CD2  1 1 
        6  8562 1 1 50 LEU CG   C  11.571  9.995  -5.123 1.00 . A A . 1206 LEU CG   1 1 
        6  8563 1 1 50 LEU H    H  11.119  6.551  -7.349 1.00 . A A . 1206 LEU H    1 1 
        6  8564 1 1 50 LEU HA   H   9.482  8.718  -6.544 1.00 . A A . 1206 LEU HA   1 1 
        6  8565 1 1 50 LEU HB2  H  11.430  7.839  -5.234 1.00 . A A . 1206 LEU HB2  1 1 
        6  8566 1 1 50 LEU HB3  H  12.520  8.547  -6.413 1.00 . A A . 1206 LEU HB3  1 1 
        6  8567 1 1 50 LEU HD11 H   9.432 10.340  -5.180 1.00 . A A . 1206 LEU HD11 1 1 
        6  8568 1 1 50 LEU HD12 H  10.268 11.211  -3.902 1.00 . A A . 1206 LEU HD12 1 1 
        6  8569 1 1 50 LEU HD13 H   9.976  9.480  -3.736 1.00 . A A . 1206 LEU HD13 1 1 
        6  8570 1 1 50 LEU HD21 H  12.603  9.159  -3.419 1.00 . A A . 1206 LEU HD21 1 1 
        6  8571 1 1 50 LEU HD22 H  12.719 10.915  -3.551 1.00 . A A . 1206 LEU HD22 1 1 
        6  8572 1 1 50 LEU HD23 H  13.664  9.891  -4.626 1.00 . A A . 1206 LEU HD23 1 1 
        6  8573 1 1 50 LEU HG   H  11.754 10.818  -5.805 1.00 . A A . 1206 LEU HG   1 1 
        6  8574 1 1 50 LEU N    N  10.426  7.198  -7.610 1.00 . A A . 1206 LEU N    1 1 
        6  8575 1 1 50 LEU O    O   9.867 10.495  -8.268 1.00 . A A . 1206 LEU O    1 1 
        6  8576 1 1 51 ASP C    C  10.928 10.540 -10.931 1.00 . A A . 1207 ASP C    1 1 
        6  8577 1 1 51 ASP CA   C  12.155 10.279 -10.020 1.00 . A A . 1207 ASP CA   1 1 
        6  8578 1 1 51 ASP CB   C  13.308  9.555 -10.791 1.00 . A A . 1207 ASP CB   1 1 
        6  8579 1 1 51 ASP CG   C  13.573 10.057 -12.229 1.00 . A A . 1207 ASP CG   1 1 
        6  8580 1 1 51 ASP H    H  12.378  8.695  -8.622 1.00 . A A . 1207 ASP H    1 1 
        6  8581 1 1 51 ASP HA   H  12.523 11.226  -9.640 1.00 . A A . 1207 ASP HA   1 1 
        6  8582 1 1 51 ASP HB2  H  14.227  9.664 -10.222 1.00 . A A . 1207 ASP HB2  1 1 
        6  8583 1 1 51 ASP HB3  H  13.080  8.496 -10.838 1.00 . A A . 1207 ASP HB3  1 1 
        6  8584 1 1 51 ASP N    N  11.782  9.433  -8.854 1.00 . A A . 1207 ASP N    1 1 
        6  8585 1 1 51 ASP O    O  10.567 11.705 -11.211 1.00 . A A . 1207 ASP O    1 1 
        6  8586 1 1 51 ASP OD1  O  14.332 11.033 -12.408 1.00 . A A . 1207 ASP OD1  1 1 
        6  8587 1 1 51 ASP OD2  O  13.042  9.447 -13.195 1.00 . A A . 1207 ASP OD2  1 1 
        6  8588 1 1 52 LEU C    C   7.919 10.260 -11.531 1.00 . A A . 1208 LEU C    1 1 
        6  8589 1 1 52 LEU CA   C   9.060  9.434 -12.156 1.00 . A A . 1208 LEU CA   1 1 
        6  8590 1 1 52 LEU CB   C   8.586  7.974 -12.424 1.00 . A A . 1208 LEU CB   1 1 
        6  8591 1 1 52 LEU CD1  C   9.024  5.631 -13.371 1.00 . A A . 1208 LEU CD1  1 1 
        6  8592 1 1 52 LEU CD2  C  10.026  7.690 -14.532 1.00 . A A . 1208 LEU CD2  1 1 
        6  8593 1 1 52 LEU CG   C   9.591  7.058 -13.187 1.00 . A A . 1208 LEU CG   1 1 
        6  8594 1 1 52 LEU H    H  10.598  8.573 -10.980 1.00 . A A . 1208 LEU H    1 1 
        6  8595 1 1 52 LEU HA   H   9.337  9.883 -13.104 1.00 . A A . 1208 LEU HA   1 1 
        6  8596 1 1 52 LEU HB2  H   8.366  7.509 -11.466 1.00 . A A . 1208 LEU HB2  1 1 
        6  8597 1 1 52 LEU HB3  H   7.663  8.011 -12.999 1.00 . A A . 1208 LEU HB3  1 1 
        6  8598 1 1 52 LEU HD11 H   9.750  5.013 -13.880 1.00 . A A . 1208 LEU HD11 1 1 
        6  8599 1 1 52 LEU HD12 H   8.111  5.664 -13.954 1.00 . A A . 1208 LEU HD12 1 1 
        6  8600 1 1 52 LEU HD13 H   8.811  5.202 -12.400 1.00 . A A . 1208 LEU HD13 1 1 
        6  8601 1 1 52 LEU HD21 H  10.501  8.646 -14.344 1.00 . A A . 1208 LEU HD21 1 1 
        6  8602 1 1 52 LEU HD22 H   9.165  7.839 -15.171 1.00 . A A . 1208 LEU HD22 1 1 
        6  8603 1 1 52 LEU HD23 H  10.732  7.039 -15.031 1.00 . A A . 1208 LEU HD23 1 1 
        6  8604 1 1 52 LEU HG   H  10.485  6.958 -12.582 1.00 . A A . 1208 LEU HG   1 1 
        6  8605 1 1 52 LEU N    N  10.261  9.432 -11.303 1.00 . A A . 1208 LEU N    1 1 
        6  8606 1 1 52 LEU O    O   7.388 11.172 -12.178 1.00 . A A . 1208 LEU O    1 1 
        6  8607 1 1 53 VAL C    C   6.648 12.083  -9.303 1.00 . A A . 1209 VAL C    1 1 
        6  8608 1 1 53 VAL CA   C   6.398 10.579  -9.606 1.00 . A A . 1209 VAL CA   1 1 
        6  8609 1 1 53 VAL CB   C   5.944  9.786  -8.305 1.00 . A A . 1209 VAL CB   1 1 
        6  8610 1 1 53 VAL CG1  C   6.884 10.026  -7.097 1.00 . A A . 1209 VAL CG1  1 1 
        6  8611 1 1 53 VAL CG2  C   4.461 10.080  -7.941 1.00 . A A . 1209 VAL CG2  1 1 
        6  8612 1 1 53 VAL H    H   8.140  9.349  -9.747 1.00 . A A . 1209 VAL H    1 1 
        6  8613 1 1 53 VAL HA   H   5.581 10.518 -10.326 1.00 . A A . 1209 VAL HA   1 1 
        6  8614 1 1 53 VAL HB   H   6.008  8.726  -8.543 1.00 . A A . 1209 VAL HB   1 1 
        6  8615 1 1 53 VAL HG11 H   7.898  9.749  -7.359 1.00 . A A . 1209 VAL HG11 1 1 
        6  8616 1 1 53 VAL HG12 H   6.563  9.428  -6.250 1.00 . A A . 1209 VAL HG12 1 1 
        6  8617 1 1 53 VAL HG13 H   6.862 11.071  -6.821 1.00 . A A . 1209 VAL HG13 1 1 
        6  8618 1 1 53 VAL HG21 H   4.172  9.502  -7.071 1.00 . A A . 1209 VAL HG21 1 1 
        6  8619 1 1 53 VAL HG22 H   3.818  9.812  -8.772 1.00 . A A . 1209 VAL HG22 1 1 
        6  8620 1 1 53 VAL HG23 H   4.339 11.134  -7.726 1.00 . A A . 1209 VAL HG23 1 1 
        6  8621 1 1 53 VAL N    N   7.576  9.967 -10.260 1.00 . A A . 1209 VAL N    1 1 
        6  8622 1 1 53 VAL O    O   5.722 12.878  -9.358 1.00 . A A . 1209 VAL O    1 1 
        6  8623 1 1 54 ILE C    C   8.073 14.727 -10.027 1.00 . A A . 1210 ILE C    1 1 
        6  8624 1 1 54 ILE CA   C   8.339 13.860  -8.780 1.00 . A A . 1210 ILE CA   1 1 
        6  8625 1 1 54 ILE CB   C   9.876 13.947  -8.364 1.00 . A A . 1210 ILE CB   1 1 
        6  8626 1 1 54 ILE CD1  C   9.376 13.875  -5.796 1.00 . A A . 1210 ILE CD1  1 1 
        6  8627 1 1 54 ILE CG1  C  10.136 13.275  -6.970 1.00 . A A . 1210 ILE CG1  1 1 
        6  8628 1 1 54 ILE CG2  C  10.420 15.403  -8.391 1.00 . A A . 1210 ILE CG2  1 1 
        6  8629 1 1 54 ILE H    H   8.616 11.774  -9.062 1.00 . A A . 1210 ILE H    1 1 
        6  8630 1 1 54 ILE HA   H   7.739 14.234  -7.952 1.00 . A A . 1210 ILE HA   1 1 
        6  8631 1 1 54 ILE HB   H  10.436 13.391  -9.113 1.00 . A A . 1210 ILE HB   1 1 
        6  8632 1 1 54 ILE HD11 H   8.311 13.819  -5.980 1.00 . A A . 1210 ILE HD11 1 1 
        6  8633 1 1 54 ILE HD12 H   9.666 14.910  -5.661 1.00 . A A . 1210 ILE HD12 1 1 
        6  8634 1 1 54 ILE HD13 H   9.611 13.322  -4.899 1.00 . A A . 1210 ILE HD13 1 1 
        6  8635 1 1 54 ILE HG12 H   9.860 12.231  -7.023 1.00 . A A . 1210 ILE HG12 1 1 
        6  8636 1 1 54 ILE HG13 H  11.196 13.335  -6.739 1.00 . A A . 1210 ILE HG13 1 1 
        6  8637 1 1 54 ILE HG21 H  11.464 15.412  -8.098 1.00 . A A . 1210 ILE HG21 1 1 
        6  8638 1 1 54 ILE HG22 H   9.855 16.019  -7.706 1.00 . A A . 1210 ILE HG22 1 1 
        6  8639 1 1 54 ILE HG23 H  10.328 15.812  -9.391 1.00 . A A . 1210 ILE HG23 1 1 
        6  8640 1 1 54 ILE N    N   7.925 12.458  -9.046 1.00 . A A . 1210 ILE N    1 1 
        6  8641 1 1 54 ILE O    O   7.297 15.696  -9.973 1.00 . A A . 1210 ILE O    1 1 
        6  8642 1 1 55 LYS C    C   7.199 15.106 -13.006 1.00 . A A . 1211 LYS C    1 1 
        6  8643 1 1 55 LYS CA   C   8.625 15.099 -12.416 1.00 . A A . 1211 LYS CA   1 1 
        6  8644 1 1 55 LYS CB   C   9.644 14.552 -13.451 1.00 . A A . 1211 LYS CB   1 1 
        6  8645 1 1 55 LYS CD   C  10.469 12.559 -14.882 1.00 . A A . 1211 LYS CD   1 1 
        6  8646 1 1 55 LYS CE   C  11.836 12.546 -14.176 1.00 . A A . 1211 LYS CE   1 1 
        6  8647 1 1 55 LYS CG   C   9.353 13.121 -13.971 1.00 . A A . 1211 LYS CG   1 1 
        6  8648 1 1 55 LYS H    H   9.208 13.488 -11.140 1.00 . A A . 1211 LYS H    1 1 
        6  8649 1 1 55 LYS HA   H   8.899 16.123 -12.176 1.00 . A A . 1211 LYS HA   1 1 
        6  8650 1 1 55 LYS HB2  H   9.665 15.220 -14.308 1.00 . A A . 1211 LYS HB2  1 1 
        6  8651 1 1 55 LYS HB3  H  10.626 14.557 -12.993 1.00 . A A . 1211 LYS HB3  1 1 
        6  8652 1 1 55 LYS HD2  H  10.216 11.545 -15.168 1.00 . A A . 1211 LYS HD2  1 1 
        6  8653 1 1 55 LYS HD3  H  10.540 13.173 -15.776 1.00 . A A . 1211 LYS HD3  1 1 
        6  8654 1 1 55 LYS HE2  H  12.166 13.564 -14.020 1.00 . A A . 1211 LYS HE2  1 1 
        6  8655 1 1 55 LYS HE3  H  11.733 12.055 -13.214 1.00 . A A . 1211 LYS HE3  1 1 
        6  8656 1 1 55 LYS HG2  H   9.236 12.457 -13.119 1.00 . A A . 1211 LYS HG2  1 1 
        6  8657 1 1 55 LYS HG3  H   8.422 13.136 -14.529 1.00 . A A . 1211 LYS HG3  1 1 
        6  8658 1 1 55 LYS HZ1  H  13.022 12.289 -15.874 1.00 . A A . 1211 LYS HZ1  1 1 
        6  8659 1 1 55 LYS HZ2  H  12.592 10.842 -15.104 1.00 . A A . 1211 LYS HZ2  1 1 
        6  8660 1 1 55 LYS HZ3  H  13.773 11.837 -14.424 1.00 . A A . 1211 LYS HZ3  1 1 
        6  8661 1 1 55 LYS N    N   8.690 14.325 -11.158 1.00 . A A . 1211 LYS N    1 1 
        6  8662 1 1 55 LYS NZ   N  12.876 11.832 -14.952 1.00 . A A . 1211 LYS NZ   1 1 
        6  8663 1 1 55 LYS O    O   6.755 16.121 -13.546 1.00 . A A . 1211 LYS O    1 1 
        6  8664 1 1 56 TYR C    C   4.088 14.600 -12.711 1.00 . A A . 1212 TYR C    1 1 
        6  8665 1 1 56 TYR CA   C   5.151 13.799 -13.482 1.00 . A A . 1212 TYR CA   1 1 
        6  8666 1 1 56 TYR CB   C   4.760 12.303 -13.570 1.00 . A A . 1212 TYR CB   1 1 
        6  8667 1 1 56 TYR CD1  C   4.131 12.028 -16.031 1.00 . A A . 1212 TYR CD1  1 1 
        6  8668 1 1 56 TYR CD2  C   2.410 11.696 -14.405 1.00 . A A . 1212 TYR CD2  1 1 
        6  8669 1 1 56 TYR CE1  C   3.224 11.772 -17.043 1.00 . A A . 1212 TYR CE1  1 1 
        6  8670 1 1 56 TYR CE2  C   1.505 11.443 -15.417 1.00 . A A . 1212 TYR CE2  1 1 
        6  8671 1 1 56 TYR CG   C   3.745 11.996 -14.685 1.00 . A A . 1212 TYR CG   1 1 
        6  8672 1 1 56 TYR CZ   C   1.916 11.482 -16.731 1.00 . A A . 1212 TYR CZ   1 1 
        6  8673 1 1 56 TYR H    H   6.847 13.244 -12.323 1.00 . A A . 1212 TYR H    1 1 
        6  8674 1 1 56 TYR HA   H   5.216 14.201 -14.495 1.00 . A A . 1212 TYR HA   1 1 
        6  8675 1 1 56 TYR HB2  H   5.649 11.720 -13.767 1.00 . A A . 1212 TYR HB2  1 1 
        6  8676 1 1 56 TYR HB3  H   4.339 11.979 -12.625 1.00 . A A . 1212 TYR HB3  1 1 
        6  8677 1 1 56 TYR HD1  H   5.162 12.258 -16.281 1.00 . A A . 1212 TYR HD1  1 1 
        6  8678 1 1 56 TYR HD2  H   2.081 11.663 -13.374 1.00 . A A . 1212 TYR HD2  1 1 
        6  8679 1 1 56 TYR HE1  H   3.545 11.801 -18.077 1.00 . A A . 1212 TYR HE1  1 1 
        6  8680 1 1 56 TYR HE2  H   0.473 11.213 -15.175 1.00 . A A . 1212 TYR HE2  1 1 
        6  8681 1 1 56 TYR HH   H   1.396 10.601 -18.358 1.00 . A A . 1212 TYR HH   1 1 
        6  8682 1 1 56 TYR N    N   6.475 13.975 -12.861 1.00 . A A . 1212 TYR N    1 1 
        6  8683 1 1 56 TYR O    O   3.279 15.296 -13.322 1.00 . A A . 1212 TYR O    1 1 
        6  8684 1 1 56 TYR OH   O   1.016 11.233 -17.740 1.00 . A A . 1212 TYR OH   1 1 
        6  8685 1 1 57 MET C    C   3.498 16.801 -10.683 1.00 . A A . 1213 MET C    1 1 
        6  8686 1 1 57 MET CA   C   3.224 15.314 -10.492 1.00 . A A . 1213 MET CA   1 1 
        6  8687 1 1 57 MET CB   C   3.355 14.957  -8.987 1.00 . A A . 1213 MET CB   1 1 
        6  8688 1 1 57 MET CE   C   4.447 13.603  -6.345 1.00 . A A . 1213 MET CE   1 1 
        6  8689 1 1 57 MET CG   C   2.725 13.619  -8.590 1.00 . A A . 1213 MET CG   1 1 
        6  8690 1 1 57 MET H    H   4.760 13.905 -10.946 1.00 . A A . 1213 MET H    1 1 
        6  8691 1 1 57 MET HA   H   2.204 15.112 -10.804 1.00 . A A . 1213 MET HA   1 1 
        6  8692 1 1 57 MET HB2  H   4.406 14.921  -8.730 1.00 . A A . 1213 MET HB2  1 1 
        6  8693 1 1 57 MET HB3  H   2.884 15.734  -8.388 1.00 . A A . 1213 MET HB3  1 1 
        6  8694 1 1 57 MET HE1  H   4.740 14.614  -6.584 1.00 . A A . 1213 MET HE1  1 1 
        6  8695 1 1 57 MET HE2  H   5.074 12.908  -6.889 1.00 . A A . 1213 MET HE2  1 1 
        6  8696 1 1 57 MET HE3  H   4.566 13.435  -5.284 1.00 . A A . 1213 MET HE3  1 1 
        6  8697 1 1 57 MET HG2  H   1.698 13.605  -8.941 1.00 . A A . 1213 MET HG2  1 1 
        6  8698 1 1 57 MET HG3  H   3.275 12.816  -9.061 1.00 . A A . 1213 MET HG3  1 1 
        6  8699 1 1 57 MET N    N   4.117 14.510 -11.361 1.00 . A A . 1213 MET N    1 1 
        6  8700 1 1 57 MET O    O   2.585 17.605 -10.587 1.00 . A A . 1213 MET O    1 1 
        6  8701 1 1 57 MET SD   S   2.723 13.352  -6.800 1.00 . A A . 1213 MET SD   1 1 
        6  8702 1 1 58 LYS C    C   4.356 19.033 -12.479 1.00 . A A . 1214 LYS C    1 1 
        6  8703 1 1 58 LYS CA   C   5.136 18.544 -11.251 1.00 . A A . 1214 LYS CA   1 1 
        6  8704 1 1 58 LYS CB   C   6.659 18.698 -11.481 1.00 . A A . 1214 LYS CB   1 1 
        6  8705 1 1 58 LYS CD   C   8.644 20.328 -11.663 1.00 . A A . 1214 LYS CD   1 1 
        6  8706 1 1 58 LYS CE   C   9.111 21.754 -11.315 1.00 . A A . 1214 LYS CE   1 1 
        6  8707 1 1 58 LYS CG   C   7.120 20.169 -11.529 1.00 . A A . 1214 LYS CG   1 1 
        6  8708 1 1 58 LYS H    H   5.471 16.476 -10.894 1.00 . A A . 1214 LYS H    1 1 
        6  8709 1 1 58 LYS HA   H   4.848 19.152 -10.390 1.00 . A A . 1214 LYS HA   1 1 
        6  8710 1 1 58 LYS HB2  H   7.187 18.201 -10.668 1.00 . A A . 1214 LYS HB2  1 1 
        6  8711 1 1 58 LYS HB3  H   6.931 18.218 -12.414 1.00 . A A . 1214 LYS HB3  1 1 
        6  8712 1 1 58 LYS HD2  H   9.139 19.628 -10.993 1.00 . A A . 1214 LYS HD2  1 1 
        6  8713 1 1 58 LYS HD3  H   8.932 20.103 -12.685 1.00 . A A . 1214 LYS HD3  1 1 
        6  8714 1 1 58 LYS HE2  H   8.894 21.953 -10.274 1.00 . A A . 1214 LYS HE2  1 1 
        6  8715 1 1 58 LYS HE3  H  10.180 21.811 -11.466 1.00 . A A . 1214 LYS HE3  1 1 
        6  8716 1 1 58 LYS HG2  H   6.647 20.659 -12.376 1.00 . A A . 1214 LYS HG2  1 1 
        6  8717 1 1 58 LYS HG3  H   6.794 20.656 -10.615 1.00 . A A . 1214 LYS HG3  1 1 
        6  8718 1 1 58 LYS HZ1  H   8.673 22.657 -13.150 1.00 . A A . 1214 LYS HZ1  1 1 
        6  8719 1 1 58 LYS HZ2  H   8.787 23.744 -11.861 1.00 . A A . 1214 LYS HZ2  1 1 
        6  8720 1 1 58 LYS HZ3  H   7.424 22.761 -12.020 1.00 . A A . 1214 LYS HZ3  1 1 
        6  8721 1 1 58 LYS N    N   4.768 17.157 -10.941 1.00 . A A . 1214 LYS N    1 1 
        6  8722 1 1 58 LYS NZ   N   8.455 22.800 -12.143 1.00 . A A . 1214 LYS NZ   1 1 
        6  8723 1 1 58 LYS O    O   3.656 20.033 -12.401 1.00 . A A . 1214 LYS O    1 1 
        6  8724 1 1 59 ARG C    C   2.219 18.801 -14.575 1.00 . A A . 1215 ARG C    1 1 
        6  8725 1 1 59 ARG CA   C   3.722 18.550 -14.839 1.00 . A A . 1215 ARG CA   1 1 
        6  8726 1 1 59 ARG CB   C   3.899 17.371 -15.832 1.00 . A A . 1215 ARG CB   1 1 
        6  8727 1 1 59 ARG CD   C   5.526 15.814 -17.061 1.00 . A A . 1215 ARG CD   1 1 
        6  8728 1 1 59 ARG CG   C   5.366 17.076 -16.202 1.00 . A A . 1215 ARG CG   1 1 
        6  8729 1 1 59 ARG CZ   C   7.389 14.617 -18.227 1.00 . A A . 1215 ARG CZ   1 1 
        6  8730 1 1 59 ARG H    H   4.998 17.448 -13.535 1.00 . A A . 1215 ARG H    1 1 
        6  8731 1 1 59 ARG HA   H   4.163 19.444 -15.275 1.00 . A A . 1215 ARG HA   1 1 
        6  8732 1 1 59 ARG HB2  H   3.476 16.476 -15.385 1.00 . A A . 1215 ARG HB2  1 1 
        6  8733 1 1 59 ARG HB3  H   3.355 17.591 -16.748 1.00 . A A . 1215 ARG HB3  1 1 
        6  8734 1 1 59 ARG HD2  H   5.072 14.977 -16.541 1.00 . A A . 1215 ARG HD2  1 1 
        6  8735 1 1 59 ARG HD3  H   5.020 15.965 -18.009 1.00 . A A . 1215 ARG HD3  1 1 
        6  8736 1 1 59 ARG HE   H   7.607 15.970 -16.765 1.00 . A A . 1215 ARG HE   1 1 
        6  8737 1 1 59 ARG HG2  H   5.770 17.924 -16.748 1.00 . A A . 1215 ARG HG2  1 1 
        6  8738 1 1 59 ARG HG3  H   5.934 16.949 -15.287 1.00 . A A . 1215 ARG HG3  1 1 
        6  8739 1 1 59 ARG HH11 H   5.565 14.099 -18.943 1.00 . A A . 1215 ARG HH11 1 1 
        6  8740 1 1 59 ARG HH12 H   6.908 13.312 -19.696 1.00 . A A . 1215 ARG HH12 1 1 
        6  8741 1 1 59 ARG HH21 H   9.336 14.901 -17.773 1.00 . A A . 1215 ARG HH21 1 1 
        6  8742 1 1 59 ARG HH22 H   9.025 13.766 -19.043 1.00 . A A . 1215 ARG HH22 1 1 
        6  8743 1 1 59 ARG N    N   4.439 18.256 -13.576 1.00 . A A . 1215 ARG N    1 1 
        6  8744 1 1 59 ARG NE   N   6.945 15.496 -17.315 1.00 . A A . 1215 ARG NE   1 1 
        6  8745 1 1 59 ARG NH1  N   6.554 13.956 -19.015 1.00 . A A . 1215 ARG NH1  1 1 
        6  8746 1 1 59 ARG NH2  N   8.687 14.409 -18.354 1.00 . A A . 1215 ARG NH2  1 1 
        6  8747 1 1 59 ARG O    O   1.719 19.881 -14.857 1.00 . A A . 1215 ARG O    1 1 
        6  8748 1 1 60 LEU C    C  -0.392 18.918 -12.791 1.00 . A A . 1216 LEU C    1 1 
        6  8749 1 1 60 LEU CA   C   0.093 17.805 -13.742 1.00 . A A . 1216 LEU CA   1 1 
        6  8750 1 1 60 LEU CB   C  -0.334 16.430 -13.171 1.00 . A A . 1216 LEU CB   1 1 
        6  8751 1 1 60 LEU CD1  C  -0.104 13.896 -13.127 1.00 . A A . 1216 LEU CD1  1 1 
        6  8752 1 1 60 LEU CD2  C  -0.348 15.110 -15.373 1.00 . A A . 1216 LEU CD2  1 1 
        6  8753 1 1 60 LEU CG   C   0.191 15.178 -13.926 1.00 . A A . 1216 LEU CG   1 1 
        6  8754 1 1 60 LEU H    H   2.094 17.088 -13.552 1.00 . A A . 1216 LEU H    1 1 
        6  8755 1 1 60 LEU HA   H  -0.371 17.951 -14.721 1.00 . A A . 1216 LEU HA   1 1 
        6  8756 1 1 60 LEU HB2  H   0.015 16.372 -12.140 1.00 . A A . 1216 LEU HB2  1 1 
        6  8757 1 1 60 LEU HB3  H  -1.422 16.387 -13.157 1.00 . A A . 1216 LEU HB3  1 1 
        6  8758 1 1 60 LEU HD11 H  -1.165 13.820 -12.920 1.00 . A A . 1216 LEU HD11 1 1 
        6  8759 1 1 60 LEU HD12 H   0.440 13.924 -12.193 1.00 . A A . 1216 LEU HD12 1 1 
        6  8760 1 1 60 LEU HD13 H   0.213 13.030 -13.691 1.00 . A A . 1216 LEU HD13 1 1 
        6  8761 1 1 60 LEU HD21 H  -0.051 16.000 -15.914 1.00 . A A . 1216 LEU HD21 1 1 
        6  8762 1 1 60 LEU HD22 H  -1.429 15.038 -15.370 1.00 . A A . 1216 LEU HD22 1 1 
        6  8763 1 1 60 LEU HD23 H   0.064 14.241 -15.872 1.00 . A A . 1216 LEU HD23 1 1 
        6  8764 1 1 60 LEU HG   H   1.269 15.257 -13.992 1.00 . A A . 1216 LEU HG   1 1 
        6  8765 1 1 60 LEU N    N   1.564 17.826 -13.929 1.00 . A A . 1216 LEU N    1 1 
        6  8766 1 1 60 LEU O    O  -1.332 19.642 -13.107 1.00 . A A . 1216 LEU O    1 1 
        6  8767 1 1 61 MET C    C   0.193 21.438 -10.943 1.00 . A A . 1217 MET C    1 1 
        6  8768 1 1 61 MET CA   C  -0.129 19.978 -10.547 1.00 . A A . 1217 MET CA   1 1 
        6  8769 1 1 61 MET CB   C   0.565 19.609  -9.207 1.00 . A A . 1217 MET CB   1 1 
        6  8770 1 1 61 MET CE   C   0.333 16.231  -6.680 1.00 . A A . 1217 MET CE   1 1 
        6  8771 1 1 61 MET CG   C   0.200 18.218  -8.660 1.00 . A A . 1217 MET CG   1 1 
        6  8772 1 1 61 MET H    H   0.993 18.402 -11.443 1.00 . A A . 1217 MET H    1 1 
        6  8773 1 1 61 MET HA   H  -1.203 19.898 -10.404 1.00 . A A . 1217 MET HA   1 1 
        6  8774 1 1 61 MET HB2  H   1.638 19.635  -9.354 1.00 . A A . 1217 MET HB2  1 1 
        6  8775 1 1 61 MET HB3  H   0.306 20.345  -8.454 1.00 . A A . 1217 MET HB3  1 1 
        6  8776 1 1 61 MET HE1  H   0.700 15.918  -5.714 1.00 . A A . 1217 MET HE1  1 1 
        6  8777 1 1 61 MET HE2  H   0.682 15.541  -7.438 1.00 . A A . 1217 MET HE2  1 1 
        6  8778 1 1 61 MET HE3  H  -0.747 16.237  -6.669 1.00 . A A . 1217 MET HE3  1 1 
        6  8779 1 1 61 MET HG2  H  -0.873 18.150  -8.570 1.00 . A A . 1217 MET HG2  1 1 
        6  8780 1 1 61 MET HG3  H   0.550 17.467  -9.362 1.00 . A A . 1217 MET HG3  1 1 
        6  8781 1 1 61 MET N    N   0.248 19.011 -11.612 1.00 . A A . 1217 MET N    1 1 
        6  8782 1 1 61 MET O    O  -0.393 22.372 -10.389 1.00 . A A . 1217 MET O    1 1 
        6  8783 1 1 61 MET SD   S   0.938 17.880  -7.042 1.00 . A A . 1217 MET SD   1 1 
        6  8784 1 1 62 GLN C    C   0.519 23.212 -13.708 1.00 . A A . 1218 GLN C    1 1 
        6  8785 1 1 62 GLN CA   C   1.434 22.954 -12.486 1.00 . A A . 1218 GLN CA   1 1 
        6  8786 1 1 62 GLN CB   C   2.935 23.088 -12.879 1.00 . A A . 1218 GLN CB   1 1 
        6  8787 1 1 62 GLN CD   C   3.795 24.030 -10.623 1.00 . A A . 1218 GLN CD   1 1 
        6  8788 1 1 62 GLN CG   C   3.938 22.957 -11.703 1.00 . A A . 1218 GLN CG   1 1 
        6  8789 1 1 62 GLN H    H   1.668 20.854 -12.189 1.00 . A A . 1218 GLN H    1 1 
        6  8790 1 1 62 GLN HA   H   1.210 23.708 -11.734 1.00 . A A . 1218 GLN HA   1 1 
        6  8791 1 1 62 GLN HB2  H   3.171 22.316 -13.605 1.00 . A A . 1218 GLN HB2  1 1 
        6  8792 1 1 62 GLN HB3  H   3.093 24.056 -13.350 1.00 . A A . 1218 GLN HB3  1 1 
        6  8793 1 1 62 GLN HE21 H   2.530 22.898  -9.583 1.00 . A A . 1218 GLN HE21 1 1 
        6  8794 1 1 62 GLN HE22 H   2.908 24.436  -8.892 1.00 . A A . 1218 GLN HE22 1 1 
        6  8795 1 1 62 GLN HG2  H   3.799 21.984 -11.239 1.00 . A A . 1218 GLN HG2  1 1 
        6  8796 1 1 62 GLN HG3  H   4.947 23.000 -12.105 1.00 . A A . 1218 GLN HG3  1 1 
        6  8797 1 1 62 GLN N    N   1.145 21.627 -11.888 1.00 . A A . 1218 GLN N    1 1 
        6  8798 1 1 62 GLN NE2  N   2.992 23.765  -9.597 1.00 . A A . 1218 GLN NE2  1 1 
        6  8799 1 1 62 GLN O    O   0.249 24.373 -14.042 1.00 . A A . 1218 GLN O    1 1 
        6  8800 1 1 62 GLN OE1  O   4.412 25.092 -10.709 1.00 . A A . 1218 GLN OE1  1 1 
        6  8801 1 1 63 GLN C    C  -2.311 22.715 -14.817 1.00 . A A . 1219 GLN C    1 1 
        6  8802 1 1 63 GLN CA   C  -0.994 22.236 -15.438 1.00 . A A . 1219 GLN CA   1 1 
        6  8803 1 1 63 GLN CB   C  -1.227 20.893 -16.189 1.00 . A A . 1219 GLN CB   1 1 
        6  8804 1 1 63 GLN CD   C  -0.416 19.208 -17.914 1.00 . A A . 1219 GLN CD   1 1 
        6  8805 1 1 63 GLN CG   C  -0.133 20.523 -17.197 1.00 . A A . 1219 GLN CG   1 1 
        6  8806 1 1 63 GLN H    H   0.401 21.243 -14.152 1.00 . A A . 1219 GLN H    1 1 
        6  8807 1 1 63 GLN HA   H  -0.653 22.976 -16.154 1.00 . A A . 1219 GLN HA   1 1 
        6  8808 1 1 63 GLN HB2  H  -1.298 20.094 -15.454 1.00 . A A . 1219 GLN HB2  1 1 
        6  8809 1 1 63 GLN HB3  H  -2.172 20.948 -16.727 1.00 . A A . 1219 GLN HB3  1 1 
        6  8810 1 1 63 GLN HE21 H  -1.366 20.172 -19.365 1.00 . A A . 1219 GLN HE21 1 1 
        6  8811 1 1 63 GLN HE22 H  -1.301 18.456 -19.524 1.00 . A A . 1219 GLN HE22 1 1 
        6  8812 1 1 63 GLN HG2  H  -0.050 21.316 -17.935 1.00 . A A . 1219 GLN HG2  1 1 
        6  8813 1 1 63 GLN HG3  H   0.813 20.437 -16.676 1.00 . A A . 1219 GLN HG3  1 1 
        6  8814 1 1 63 GLN N    N   0.046 22.128 -14.380 1.00 . A A . 1219 GLN N    1 1 
        6  8815 1 1 63 GLN NE2  N  -1.093 19.284 -19.049 1.00 . A A . 1219 GLN NE2  1 1 
        6  8816 1 1 63 GLN O    O  -3.044 23.507 -15.422 1.00 . A A . 1219 GLN O    1 1 
        6  8817 1 1 63 GLN OE1  O  -0.041 18.130 -17.445 1.00 . A A . 1219 GLN OE1  1 1 
        6  8818 1 1 64 SER C    C  -3.466 24.115 -12.363 1.00 . A A . 1220 SER C    1 1 
        6  8819 1 1 64 SER CA   C  -3.717 22.662 -12.794 1.00 . A A . 1220 SER CA   1 1 
        6  8820 1 1 64 SER CB   C  -3.900 21.748 -11.560 1.00 . A A . 1220 SER CB   1 1 
        6  8821 1 1 64 SER H    H  -2.005 21.524 -13.236 1.00 . A A . 1220 SER H    1 1 
        6  8822 1 1 64 SER HA   H  -4.618 22.615 -13.410 1.00 . A A . 1220 SER HA   1 1 
        6  8823 1 1 64 SER HB2  H  -3.012 21.789 -10.944 1.00 . A A . 1220 SER HB2  1 1 
        6  8824 1 1 64 SER HB3  H  -4.752 22.084 -10.978 1.00 . A A . 1220 SER HB3  1 1 
        6  8825 1 1 64 SER HG   H  -4.693 19.971 -11.286 1.00 . A A . 1220 SER HG   1 1 
        6  8826 1 1 64 SER N    N  -2.591 22.213 -13.601 1.00 . A A . 1220 SER N    1 1 
        6  8827 1 1 64 SER O    O  -2.576 24.381 -11.547 1.00 . A A . 1220 SER O    1 1 
        6  8828 1 1 64 SER OG   O  -4.118 20.396 -11.933 1.00 . A A . 1220 SER OG   1 1 
        6  8829 1 1 65 VAL C    C  -4.770 26.810 -11.244 1.00 . A A . 1221 VAL C    1 1 
        6  8830 1 1 65 VAL CA   C  -4.156 26.494 -12.634 1.00 . A A . 1221 VAL CA   1 1 
        6  8831 1 1 65 VAL CB   C  -4.844 27.359 -13.759 1.00 . A A . 1221 VAL CB   1 1 
        6  8832 1 1 65 VAL CG1  C  -4.084 27.230 -15.109 1.00 . A A . 1221 VAL CG1  1 1 
        6  8833 1 1 65 VAL CG2  C  -6.349 26.997 -13.917 1.00 . A A . 1221 VAL CG2  1 1 
        6  8834 1 1 65 VAL H    H  -4.876 24.762 -13.631 1.00 . A A . 1221 VAL H    1 1 
        6  8835 1 1 65 VAL HA   H  -3.099 26.767 -12.604 1.00 . A A . 1221 VAL HA   1 1 
        6  8836 1 1 65 VAL HB   H  -4.785 28.404 -13.456 1.00 . A A . 1221 VAL HB   1 1 
        6  8837 1 1 65 VAL HG11 H  -4.086 26.198 -15.441 1.00 . A A . 1221 VAL HG11 1 1 
        6  8838 1 1 65 VAL HG12 H  -3.059 27.559 -14.986 1.00 . A A . 1221 VAL HG12 1 1 
        6  8839 1 1 65 VAL HG13 H  -4.562 27.849 -15.860 1.00 . A A . 1221 VAL HG13 1 1 
        6  8840 1 1 65 VAL HG21 H  -6.799 27.614 -14.687 1.00 . A A . 1221 VAL HG21 1 1 
        6  8841 1 1 65 VAL HG22 H  -6.866 27.169 -12.981 1.00 . A A . 1221 VAL HG22 1 1 
        6  8842 1 1 65 VAL HG23 H  -6.452 25.953 -14.190 1.00 . A A . 1221 VAL HG23 1 1 
        6  8843 1 1 65 VAL N    N  -4.233 25.050 -12.953 1.00 . A A . 1221 VAL N    1 1 
        6  8844 1 1 65 VAL O    O  -4.742 27.961 -10.784 1.00 . A A . 1221 VAL O    1 1 
        6  8845 1 1 66 GLU C    C  -4.663 25.993  -8.251 1.00 . A A . 1222 GLU C    1 1 
        6  8846 1 1 66 GLU CA   C  -5.827 25.786  -9.234 1.00 . A A . 1222 GLU CA   1 1 
        6  8847 1 1 66 GLU CB   C  -6.571 24.450  -8.917 1.00 . A A . 1222 GLU CB   1 1 
        6  8848 1 1 66 GLU CD   C  -7.854 24.277 -11.164 1.00 . A A . 1222 GLU CD   1 1 
        6  8849 1 1 66 GLU CG   C  -7.931 24.249  -9.630 1.00 . A A . 1222 GLU CG   1 1 
        6  8850 1 1 66 GLU H    H  -5.415 24.929 -11.109 1.00 . A A . 1222 GLU H    1 1 
        6  8851 1 1 66 GLU HA   H  -6.526 26.618  -9.140 1.00 . A A . 1222 GLU HA   1 1 
        6  8852 1 1 66 GLU HB2  H  -5.928 23.620  -9.195 1.00 . A A . 1222 GLU HB2  1 1 
        6  8853 1 1 66 GLU HB3  H  -6.749 24.396  -7.850 1.00 . A A . 1222 GLU HB3  1 1 
        6  8854 1 1 66 GLU HG2  H  -8.333 23.285  -9.332 1.00 . A A . 1222 GLU HG2  1 1 
        6  8855 1 1 66 GLU HG3  H  -8.617 25.025  -9.289 1.00 . A A . 1222 GLU HG3  1 1 
        6  8856 1 1 66 GLU N    N  -5.327 25.767 -10.609 1.00 . A A . 1222 GLU N    1 1 
        6  8857 1 1 66 GLU O    O  -3.699 25.211  -8.242 1.00 . A A . 1222 GLU O    1 1 
        6  8858 1 1 66 GLU OE1  O  -7.121 23.442 -11.739 1.00 . A A . 1222 GLU OE1  1 1 
        6  8859 1 1 66 GLU OE2  O  -8.511 25.132 -11.796 1.00 . A A . 1222 GLU OE2  1 1 
        6  8860 1 1 67 SER C    C  -3.651 26.294  -5.350 1.00 . A A . 1223 SER C    1 1 
        6  8861 1 1 67 SER CA   C  -3.781 27.407  -6.407 1.00 . A A . 1223 SER CA   1 1 
        6  8862 1 1 67 SER CB   C  -4.165 28.742  -5.733 1.00 . A A . 1223 SER CB   1 1 
        6  8863 1 1 67 SER H    H  -5.565 27.623  -7.526 1.00 . A A . 1223 SER H    1 1 
        6  8864 1 1 67 SER HA   H  -2.827 27.531  -6.908 1.00 . A A . 1223 SER HA   1 1 
        6  8865 1 1 67 SER HB2  H  -5.123 28.642  -5.241 1.00 . A A . 1223 SER HB2  1 1 
        6  8866 1 1 67 SER HB3  H  -3.410 29.009  -4.999 1.00 . A A . 1223 SER HB3  1 1 
        6  8867 1 1 67 SER HG   H  -3.738 29.560  -7.463 1.00 . A A . 1223 SER HG   1 1 
        6  8868 1 1 67 SER N    N  -4.773 27.055  -7.434 1.00 . A A . 1223 SER N    1 1 
        6  8869 1 1 67 SER O    O  -2.575 26.110  -4.765 1.00 . A A . 1223 SER O    1 1 
        6  8870 1 1 67 SER OG   O  -4.255 29.791  -6.683 1.00 . A A . 1223 SER OG   1 1 
        6  8871 1 1 68 VAL C    C  -3.837 23.297  -4.617 1.00 . A A . 1224 VAL C    1 1 
        6  8872 1 1 68 VAL CA   C  -4.804 24.424  -4.183 1.00 . A A . 1224 VAL CA   1 1 
        6  8873 1 1 68 VAL CB   C  -6.271 23.865  -3.999 1.00 . A A . 1224 VAL CB   1 1 
        6  8874 1 1 68 VAL CG1  C  -6.839 23.276  -5.315 1.00 . A A . 1224 VAL CG1  1 1 
        6  8875 1 1 68 VAL CG2  C  -6.352 22.840  -2.832 1.00 . A A . 1224 VAL CG2  1 1 
        6  8876 1 1 68 VAL H    H  -5.580 25.776  -5.626 1.00 . A A . 1224 VAL H    1 1 
        6  8877 1 1 68 VAL HA   H  -4.471 24.807  -3.217 1.00 . A A . 1224 VAL HA   1 1 
        6  8878 1 1 68 VAL HB   H  -6.905 24.710  -3.731 1.00 . A A . 1224 VAL HB   1 1 
        6  8879 1 1 68 VAL HG11 H  -7.856 22.933  -5.161 1.00 . A A . 1224 VAL HG11 1 1 
        6  8880 1 1 68 VAL HG12 H  -6.230 22.441  -5.638 1.00 . A A . 1224 VAL HG12 1 1 
        6  8881 1 1 68 VAL HG13 H  -6.834 24.035  -6.088 1.00 . A A . 1224 VAL HG13 1 1 
        6  8882 1 1 68 VAL HG21 H  -6.010 23.302  -1.912 1.00 . A A . 1224 VAL HG21 1 1 
        6  8883 1 1 68 VAL HG22 H  -5.732 21.984  -3.053 1.00 . A A . 1224 VAL HG22 1 1 
        6  8884 1 1 68 VAL HG23 H  -7.379 22.510  -2.701 1.00 . A A . 1224 VAL HG23 1 1 
        6  8885 1 1 68 VAL N    N  -4.763 25.552  -5.130 1.00 . A A . 1224 VAL N    1 1 
        6  8886 1 1 68 VAL O    O  -3.196 22.691  -3.770 1.00 . A A . 1224 VAL O    1 1 
        6  8887 1 1 69 TRP C    C  -1.356 22.499  -6.565 1.00 . A A . 1225 TRP C    1 1 
        6  8888 1 1 69 TRP CA   C  -2.813 22.024  -6.509 1.00 . A A . 1225 TRP CA   1 1 
        6  8889 1 1 69 TRP CB   C  -3.271 21.563  -7.926 1.00 . A A . 1225 TRP CB   1 1 
        6  8890 1 1 69 TRP CD1  C  -5.607 20.575  -8.383 1.00 . A A . 1225 TRP CD1  1 1 
        6  8891 1 1 69 TRP CD2  C  -4.174 19.142  -7.429 1.00 . A A . 1225 TRP CD2  1 1 
        6  8892 1 1 69 TRP CE2  C  -5.392 18.485  -7.646 1.00 . A A . 1225 TRP CE2  1 1 
        6  8893 1 1 69 TRP CE3  C  -3.121 18.436  -6.832 1.00 . A A . 1225 TRP CE3  1 1 
        6  8894 1 1 69 TRP CG   C  -4.328 20.486  -7.921 1.00 . A A . 1225 TRP CG   1 1 
        6  8895 1 1 69 TRP CH2  C  -4.556 16.494  -6.709 1.00 . A A . 1225 TRP CH2  1 1 
        6  8896 1 1 69 TRP CZ2  C  -5.598 17.160  -7.288 1.00 . A A . 1225 TRP CZ2  1 1 
        6  8897 1 1 69 TRP CZ3  C  -3.326 17.117  -6.477 1.00 . A A . 1225 TRP CZ3  1 1 
        6  8898 1 1 69 TRP H    H  -4.251 23.601  -6.563 1.00 . A A . 1225 TRP H    1 1 
        6  8899 1 1 69 TRP HA   H  -2.850 21.165  -5.842 1.00 . A A . 1225 TRP HA   1 1 
        6  8900 1 1 69 TRP HB2  H  -3.664 22.415  -8.470 1.00 . A A . 1225 TRP HB2  1 1 
        6  8901 1 1 69 TRP HB3  H  -2.422 21.171  -8.480 1.00 . A A . 1225 TRP HB3  1 1 
        6  8902 1 1 69 TRP HD1  H  -6.036 21.465  -8.817 1.00 . A A . 1225 TRP HD1  1 1 
        6  8903 1 1 69 TRP HE1  H  -7.161 19.183  -8.501 1.00 . A A . 1225 TRP HE1  1 1 
        6  8904 1 1 69 TRP HE3  H  -2.166 18.903  -6.648 1.00 . A A . 1225 TRP HE3  1 1 
        6  8905 1 1 69 TRP HH2  H  -4.676 15.462  -6.414 1.00 . A A . 1225 TRP HH2  1 1 
        6  8906 1 1 69 TRP HZ2  H  -6.544 16.661  -7.462 1.00 . A A . 1225 TRP HZ2  1 1 
        6  8907 1 1 69 TRP HZ3  H  -2.527 16.553  -6.012 1.00 . A A . 1225 TRP HZ3  1 1 
        6  8908 1 1 69 TRP N    N  -3.718 23.060  -5.946 1.00 . A A . 1225 TRP N    1 1 
        6  8909 1 1 69 TRP NE1  N  -6.244 19.374  -8.234 1.00 . A A . 1225 TRP NE1  1 1 
        6  8910 1 1 69 TRP O    O  -0.443 21.679  -6.477 1.00 . A A . 1225 TRP O    1 1 
        6  8911 1 1 70 ASN C    C   0.857 24.339  -5.393 1.00 . A A . 1226 ASN C    1 1 
        6  8912 1 1 70 ASN CA   C   0.204 24.403  -6.792 1.00 . A A . 1226 ASN CA   1 1 
        6  8913 1 1 70 ASN CB   C   0.140 25.870  -7.301 1.00 . A A . 1226 ASN CB   1 1 
        6  8914 1 1 70 ASN CG   C  -0.572 26.052  -8.657 1.00 . A A . 1226 ASN CG   1 1 
        6  8915 1 1 70 ASN H    H  -1.932 24.399  -6.859 1.00 . A A . 1226 ASN H    1 1 
        6  8916 1 1 70 ASN HA   H   0.803 23.815  -7.485 1.00 . A A . 1226 ASN HA   1 1 
        6  8917 1 1 70 ASN HB2  H  -0.389 26.470  -6.567 1.00 . A A . 1226 ASN HB2  1 1 
        6  8918 1 1 70 ASN HB3  H   1.147 26.255  -7.398 1.00 . A A . 1226 ASN HB3  1 1 
        6  8919 1 1 70 ASN HD21 H   0.023 24.266  -9.319 1.00 . A A . 1226 ASN HD21 1 1 
        6  8920 1 1 70 ASN HD22 H  -0.959 25.179 -10.401 1.00 . A A . 1226 ASN HD22 1 1 
        6  8921 1 1 70 ASN N    N  -1.151 23.811  -6.747 1.00 . A A . 1226 ASN N    1 1 
        6  8922 1 1 70 ASN ND2  N  -0.488 25.068  -9.546 1.00 . A A . 1226 ASN ND2  1 1 
        6  8923 1 1 70 ASN O    O   2.039 24.009  -5.255 1.00 . A A . 1226 ASN O    1 1 
        6  8924 1 1 70 ASN OD1  O  -1.189 27.087  -8.907 1.00 . A A . 1226 ASN OD1  1 1 
        6  8925 1 1 71 MET C    C   0.464 23.169  -2.398 1.00 . A A . 1227 MET C    1 1 
        6  8926 1 1 71 MET CA   C   0.477 24.598  -2.948 1.00 . A A . 1227 MET CA   1 1 
        6  8927 1 1 71 MET CB   C  -0.432 25.507  -2.095 1.00 . A A . 1227 MET CB   1 1 
        6  8928 1 1 71 MET CE   C   1.585 27.392  -0.356 1.00 . A A . 1227 MET CE   1 1 
        6  8929 1 1 71 MET CG   C  -0.293 26.993  -2.422 1.00 . A A . 1227 MET CG   1 1 
        6  8930 1 1 71 MET H    H  -0.876 24.888  -4.560 1.00 . A A . 1227 MET H    1 1 
        6  8931 1 1 71 MET HA   H   1.495 24.975  -2.892 1.00 . A A . 1227 MET HA   1 1 
        6  8932 1 1 71 MET HB2  H  -1.468 25.218  -2.251 1.00 . A A . 1227 MET HB2  1 1 
        6  8933 1 1 71 MET HB3  H  -0.189 25.369  -1.046 1.00 . A A . 1227 MET HB3  1 1 
        6  8934 1 1 71 MET HE1  H   1.505 26.340  -0.117 1.00 . A A . 1227 MET HE1  1 1 
        6  8935 1 1 71 MET HE2  H   0.819 27.942   0.173 1.00 . A A . 1227 MET HE2  1 1 
        6  8936 1 1 71 MET HE3  H   2.557 27.753  -0.056 1.00 . A A . 1227 MET HE3  1 1 
        6  8937 1 1 71 MET HG2  H  -0.540 27.150  -3.467 1.00 . A A . 1227 MET HG2  1 1 
        6  8938 1 1 71 MET HG3  H  -0.987 27.545  -1.810 1.00 . A A . 1227 MET HG3  1 1 
        6  8939 1 1 71 MET N    N   0.049 24.637  -4.363 1.00 . A A . 1227 MET N    1 1 
        6  8940 1 1 71 MET O    O   1.247 22.845  -1.496 1.00 . A A . 1227 MET O    1 1 
        6  8941 1 1 71 MET SD   S   1.385 27.623  -2.131 1.00 . A A . 1227 MET SD   1 1 
        6  8942 1 1 72 ALA C    C   0.867 20.266  -3.111 1.00 . A A . 1228 ALA C    1 1 
        6  8943 1 1 72 ALA CA   C  -0.453 20.874  -2.636 1.00 . A A . 1228 ALA CA   1 1 
        6  8944 1 1 72 ALA CB   C  -1.632 20.134  -3.294 1.00 . A A . 1228 ALA CB   1 1 
        6  8945 1 1 72 ALA H    H  -1.142 22.702  -3.513 1.00 . A A . 1228 ALA H    1 1 
        6  8946 1 1 72 ALA HA   H  -0.536 20.752  -1.554 1.00 . A A . 1228 ALA HA   1 1 
        6  8947 1 1 72 ALA HB1  H  -2.567 20.551  -2.943 1.00 . A A . 1228 ALA HB1  1 1 
        6  8948 1 1 72 ALA HB2  H  -1.594 19.081  -3.038 1.00 . A A . 1228 ALA HB2  1 1 
        6  8949 1 1 72 ALA HB3  H  -1.579 20.241  -4.372 1.00 . A A . 1228 ALA HB3  1 1 
        6  8950 1 1 72 ALA N    N  -0.451 22.328  -2.927 1.00 . A A . 1228 ALA N    1 1 
        6  8951 1 1 72 ALA O    O   1.514 19.544  -2.371 1.00 . A A . 1228 ALA O    1 1 
        6  8952 1 1 73 PHE C    C   3.723 20.666  -4.093 1.00 . A A . 1229 PHE C    1 1 
        6  8953 1 1 73 PHE CA   C   2.542 20.166  -4.931 1.00 . A A . 1229 PHE CA   1 1 
        6  8954 1 1 73 PHE CB   C   2.710 20.648  -6.396 1.00 . A A . 1229 PHE CB   1 1 
        6  8955 1 1 73 PHE CD1  C   4.388 18.908  -7.182 1.00 . A A . 1229 PHE CD1  1 1 
        6  8956 1 1 73 PHE CD2  C   5.003 21.217  -7.364 1.00 . A A . 1229 PHE CD2  1 1 
        6  8957 1 1 73 PHE CE1  C   5.622 18.545  -7.680 1.00 . A A . 1229 PHE CE1  1 1 
        6  8958 1 1 73 PHE CE2  C   6.234 20.850  -7.871 1.00 . A A . 1229 PHE CE2  1 1 
        6  8959 1 1 73 PHE CG   C   4.056 20.252  -7.008 1.00 . A A . 1229 PHE CG   1 1 
        6  8960 1 1 73 PHE CZ   C   6.542 19.513  -8.027 1.00 . A A . 1229 PHE CZ   1 1 
        6  8961 1 1 73 PHE H    H   0.686 21.186  -4.880 1.00 . A A . 1229 PHE H    1 1 
        6  8962 1 1 73 PHE HA   H   2.537 19.077  -4.924 1.00 . A A . 1229 PHE HA   1 1 
        6  8963 1 1 73 PHE HB2  H   1.927 20.209  -7.003 1.00 . A A . 1229 PHE HB2  1 1 
        6  8964 1 1 73 PHE HB3  H   2.614 21.726  -6.433 1.00 . A A . 1229 PHE HB3  1 1 
        6  8965 1 1 73 PHE HD1  H   3.673 18.145  -6.917 1.00 . A A . 1229 PHE HD1  1 1 
        6  8966 1 1 73 PHE HD2  H   4.765 22.269  -7.244 1.00 . A A . 1229 PHE HD2  1 1 
        6  8967 1 1 73 PHE HE1  H   5.866 17.497  -7.807 1.00 . A A . 1229 PHE HE1  1 1 
        6  8968 1 1 73 PHE HE2  H   6.960 21.608  -8.143 1.00 . A A . 1229 PHE HE2  1 1 
        6  8969 1 1 73 PHE HZ   H   7.510 19.223  -8.422 1.00 . A A . 1229 PHE HZ   1 1 
        6  8970 1 1 73 PHE N    N   1.267 20.614  -4.348 1.00 . A A . 1229 PHE N    1 1 
        6  8971 1 1 73 PHE O    O   4.642 19.906  -3.809 1.00 . A A . 1229 PHE O    1 1 
        6  8972 1 1 74 ASP C    C   4.956 21.851  -1.584 1.00 . A A . 1230 ASP C    1 1 
        6  8973 1 1 74 ASP CA   C   4.749 22.593  -2.921 1.00 . A A . 1230 ASP CA   1 1 
        6  8974 1 1 74 ASP CB   C   4.426 24.091  -2.673 1.00 . A A . 1230 ASP CB   1 1 
        6  8975 1 1 74 ASP CG   C   5.566 24.853  -1.960 1.00 . A A . 1230 ASP CG   1 1 
        6  8976 1 1 74 ASP H    H   2.900 22.487  -3.971 1.00 . A A . 1230 ASP H    1 1 
        6  8977 1 1 74 ASP HA   H   5.667 22.527  -3.500 1.00 . A A . 1230 ASP HA   1 1 
        6  8978 1 1 74 ASP HB2  H   4.229 24.573  -3.630 1.00 . A A . 1230 ASP HB2  1 1 
        6  8979 1 1 74 ASP HB3  H   3.525 24.166  -2.072 1.00 . A A . 1230 ASP HB3  1 1 
        6  8980 1 1 74 ASP N    N   3.678 21.952  -3.712 1.00 . A A . 1230 ASP N    1 1 
        6  8981 1 1 74 ASP O    O   6.090 21.557  -1.200 1.00 . A A . 1230 ASP O    1 1 
        6  8982 1 1 74 ASP OD1  O   6.453 25.399  -2.657 1.00 . A A . 1230 ASP OD1  1 1 
        6  8983 1 1 74 ASP OD2  O   5.581 24.908  -0.707 1.00 . A A . 1230 ASP OD2  1 1 
        6  8984 1 1 75 PHE C    C   4.328 19.385   0.246 1.00 . A A . 1231 PHE C    1 1 
        6  8985 1 1 75 PHE CA   C   3.826 20.834   0.377 1.00 . A A . 1231 PHE CA   1 1 
        6  8986 1 1 75 PHE CB   C   2.395 20.863   0.975 1.00 . A A . 1231 PHE CB   1 1 
        6  8987 1 1 75 PHE CD1  C   2.756 20.983   3.481 1.00 . A A . 1231 PHE CD1  1 1 
        6  8988 1 1 75 PHE CD2  C   1.730 19.004   2.601 1.00 . A A . 1231 PHE CD2  1 1 
        6  8989 1 1 75 PHE CE1  C   2.677 20.456   4.755 1.00 . A A . 1231 PHE CE1  1 1 
        6  8990 1 1 75 PHE CE2  C   1.653 18.476   3.879 1.00 . A A . 1231 PHE CE2  1 1 
        6  8991 1 1 75 PHE CG   C   2.287 20.270   2.379 1.00 . A A . 1231 PHE CG   1 1 
        6  8992 1 1 75 PHE CZ   C   2.123 19.206   4.956 1.00 . A A . 1231 PHE CZ   1 1 
        6  8993 1 1 75 PHE H    H   2.977 21.721  -1.351 1.00 . A A . 1231 PHE H    1 1 
        6  8994 1 1 75 PHE HA   H   4.495 21.379   1.041 1.00 . A A . 1231 PHE HA   1 1 
        6  8995 1 1 75 PHE HB2  H   2.057 21.892   1.024 1.00 . A A . 1231 PHE HB2  1 1 
        6  8996 1 1 75 PHE HB3  H   1.723 20.313   0.322 1.00 . A A . 1231 PHE HB3  1 1 
        6  8997 1 1 75 PHE HD1  H   3.190 21.966   3.336 1.00 . A A . 1231 PHE HD1  1 1 
        6  8998 1 1 75 PHE HD2  H   1.360 18.432   1.759 1.00 . A A . 1231 PHE HD2  1 1 
        6  8999 1 1 75 PHE HE1  H   3.046 21.025   5.600 1.00 . A A . 1231 PHE HE1  1 1 
        6  9000 1 1 75 PHE HE2  H   1.222 17.495   4.037 1.00 . A A . 1231 PHE HE2  1 1 
        6  9001 1 1 75 PHE HZ   H   2.066 18.794   5.956 1.00 . A A . 1231 PHE HZ   1 1 
        6  9002 1 1 75 PHE N    N   3.835 21.513  -0.929 1.00 . A A . 1231 PHE N    1 1 
        6  9003 1 1 75 PHE O    O   5.273 18.988   0.935 1.00 . A A . 1231 PHE O    1 1 
        6  9004 1 1 76 ILE C    C   5.501 17.055  -1.256 1.00 . A A . 1232 ILE C    1 1 
        6  9005 1 1 76 ILE CA   C   4.013 17.194  -0.901 1.00 . A A . 1232 ILE CA   1 1 
        6  9006 1 1 76 ILE CB   C   3.124 16.566  -2.054 1.00 . A A . 1232 ILE CB   1 1 
        6  9007 1 1 76 ILE CD1  C   0.649 16.139  -2.764 1.00 . A A . 1232 ILE CD1  1 1 
        6  9008 1 1 76 ILE CG1  C   1.612 16.551  -1.650 1.00 . A A . 1232 ILE CG1  1 1 
        6  9009 1 1 76 ILE CG2  C   3.602 15.139  -2.442 1.00 . A A . 1232 ILE CG2  1 1 
        6  9010 1 1 76 ILE H    H   2.951 19.013  -1.153 1.00 . A A . 1232 ILE H    1 1 
        6  9011 1 1 76 ILE HA   H   3.815 16.646   0.016 1.00 . A A . 1232 ILE HA   1 1 
        6  9012 1 1 76 ILE HB   H   3.241 17.196  -2.932 1.00 . A A . 1232 ILE HB   1 1 
        6  9013 1 1 76 ILE HD11 H   0.893 15.143  -3.105 1.00 . A A . 1232 ILE HD11 1 1 
        6  9014 1 1 76 ILE HD12 H   0.730 16.830  -3.591 1.00 . A A . 1232 ILE HD12 1 1 
        6  9015 1 1 76 ILE HD13 H  -0.365 16.151  -2.388 1.00 . A A . 1232 ILE HD13 1 1 
        6  9016 1 1 76 ILE HG12 H   1.467 15.862  -0.831 1.00 . A A . 1232 ILE HG12 1 1 
        6  9017 1 1 76 ILE HG13 H   1.322 17.544  -1.323 1.00 . A A . 1232 ILE HG13 1 1 
        6  9018 1 1 76 ILE HG21 H   3.533 14.484  -1.582 1.00 . A A . 1232 ILE HG21 1 1 
        6  9019 1 1 76 ILE HG22 H   4.631 15.174  -2.779 1.00 . A A . 1232 ILE HG22 1 1 
        6  9020 1 1 76 ILE HG23 H   2.984 14.750  -3.239 1.00 . A A . 1232 ILE HG23 1 1 
        6  9021 1 1 76 ILE N    N   3.679 18.612  -0.649 1.00 . A A . 1232 ILE N    1 1 
        6  9022 1 1 76 ILE O    O   6.243 16.366  -0.553 1.00 . A A . 1232 ILE O    1 1 
        6  9023 1 1 77 LEU C    C   8.285 18.087  -1.681 1.00 . A A . 1233 LEU C    1 1 
        6  9024 1 1 77 LEU CA   C   7.304 17.765  -2.815 1.00 . A A . 1233 LEU CA   1 1 
        6  9025 1 1 77 LEU CB   C   7.515 18.781  -3.976 1.00 . A A . 1233 LEU CB   1 1 
        6  9026 1 1 77 LEU CD1  C   8.727 17.383  -5.733 1.00 . A A . 1233 LEU CD1  1 1 
        6  9027 1 1 77 LEU CD2  C   9.231 19.879  -5.564 1.00 . A A . 1233 LEU CD2  1 1 
        6  9028 1 1 77 LEU CG   C   8.836 18.596  -4.796 1.00 . A A . 1233 LEU CG   1 1 
        6  9029 1 1 77 LEU H    H   5.272 18.353  -2.766 1.00 . A A . 1233 LEU H    1 1 
        6  9030 1 1 77 LEU HA   H   7.499 16.761  -3.188 1.00 . A A . 1233 LEU HA   1 1 
        6  9031 1 1 77 LEU HB2  H   6.671 18.702  -4.658 1.00 . A A . 1233 LEU HB2  1 1 
        6  9032 1 1 77 LEU HB3  H   7.507 19.782  -3.558 1.00 . A A . 1233 LEU HB3  1 1 
        6  9033 1 1 77 LEU HD11 H   8.525 16.490  -5.152 1.00 . A A . 1233 LEU HD11 1 1 
        6  9034 1 1 77 LEU HD12 H   9.656 17.251  -6.266 1.00 . A A . 1233 LEU HD12 1 1 
        6  9035 1 1 77 LEU HD13 H   7.922 17.532  -6.445 1.00 . A A . 1233 LEU HD13 1 1 
        6  9036 1 1 77 LEU HD21 H   9.380 20.690  -4.861 1.00 . A A . 1233 LEU HD21 1 1 
        6  9037 1 1 77 LEU HD22 H   8.448 20.151  -6.259 1.00 . A A . 1233 LEU HD22 1 1 
        6  9038 1 1 77 LEU HD23 H  10.151 19.710  -6.111 1.00 . A A . 1233 LEU HD23 1 1 
        6  9039 1 1 77 LEU HG   H   9.644 18.375  -4.107 1.00 . A A . 1233 LEU HG   1 1 
        6  9040 1 1 77 LEU N    N   5.920 17.785  -2.313 1.00 . A A . 1233 LEU N    1 1 
        6  9041 1 1 77 LEU O    O   9.246 17.360  -1.484 1.00 . A A . 1233 LEU O    1 1 
        6  9042 1 1 78 ASP C    C   9.129 18.508   1.210 1.00 . A A . 1234 ASP C    1 1 
        6  9043 1 1 78 ASP CA   C   8.841 19.628   0.194 1.00 . A A . 1234 ASP CA   1 1 
        6  9044 1 1 78 ASP CB   C   8.212 20.845   0.924 1.00 . A A . 1234 ASP CB   1 1 
        6  9045 1 1 78 ASP CG   C   9.158 21.481   1.966 1.00 . A A . 1234 ASP CG   1 1 
        6  9046 1 1 78 ASP H    H   7.127 19.626  -1.077 1.00 . A A . 1234 ASP H    1 1 
        6  9047 1 1 78 ASP HA   H   9.780 19.942  -0.255 1.00 . A A . 1234 ASP HA   1 1 
        6  9048 1 1 78 ASP HB2  H   7.942 21.602   0.192 1.00 . A A . 1234 ASP HB2  1 1 
        6  9049 1 1 78 ASP HB3  H   7.304 20.526   1.424 1.00 . A A . 1234 ASP HB3  1 1 
        6  9050 1 1 78 ASP N    N   7.973 19.149  -0.904 1.00 . A A . 1234 ASP N    1 1 
        6  9051 1 1 78 ASP O    O  10.286 18.168   1.425 1.00 . A A . 1234 ASP O    1 1 
        6  9052 1 1 78 ASP OD1  O  10.012 22.308   1.580 1.00 . A A . 1234 ASP OD1  1 1 
        6  9053 1 1 78 ASP OD2  O   9.053 21.158   3.170 1.00 . A A . 1234 ASP OD2  1 1 
        6  9054 1 1 79 ASN C    C   8.929 15.615   2.252 1.00 . A A . 1235 ASN C    1 1 
        6  9055 1 1 79 ASN CA   C   8.168 16.839   2.802 1.00 . A A . 1235 ASN CA   1 1 
        6  9056 1 1 79 ASN CB   C   6.771 16.398   3.324 1.00 . A A . 1235 ASN CB   1 1 
        6  9057 1 1 79 ASN CG   C   6.114 17.437   4.231 1.00 . A A . 1235 ASN CG   1 1 
        6  9058 1 1 79 ASN H    H   7.165 18.227   1.526 1.00 . A A . 1235 ASN H    1 1 
        6  9059 1 1 79 ASN HA   H   8.736 17.238   3.637 1.00 . A A . 1235 ASN HA   1 1 
        6  9060 1 1 79 ASN HB2  H   6.114 16.214   2.481 1.00 . A A . 1235 ASN HB2  1 1 
        6  9061 1 1 79 ASN HB3  H   6.872 15.474   3.889 1.00 . A A . 1235 ASN HB3  1 1 
        6  9062 1 1 79 ASN HD21 H   5.053 18.176   2.731 1.00 . A A . 1235 ASN HD21 1 1 
        6  9063 1 1 79 ASN HD22 H   4.828 18.943   4.254 1.00 . A A . 1235 ASN HD22 1 1 
        6  9064 1 1 79 ASN N    N   8.057 17.924   1.790 1.00 . A A . 1235 ASN N    1 1 
        6  9065 1 1 79 ASN ND2  N   5.241 18.264   3.683 1.00 . A A . 1235 ASN ND2  1 1 
        6  9066 1 1 79 ASN O    O   9.748 15.023   2.953 1.00 . A A . 1235 ASN O    1 1 
        6  9067 1 1 79 ASN OD1  O   6.385 17.482   5.429 1.00 . A A . 1235 ASN OD1  1 1 
        6  9068 1 1 80 VAL C    C  10.825 14.409   0.100 1.00 . A A . 1236 VAL C    1 1 
        6  9069 1 1 80 VAL CA   C   9.315 14.141   0.291 1.00 . A A . 1236 VAL CA   1 1 
        6  9070 1 1 80 VAL CB   C   8.613 13.866  -1.094 1.00 . A A . 1236 VAL CB   1 1 
        6  9071 1 1 80 VAL CG1  C   9.370 12.809  -1.937 1.00 . A A . 1236 VAL CG1  1 1 
        6  9072 1 1 80 VAL CG2  C   7.137 13.447  -0.870 1.00 . A A . 1236 VAL CG2  1 1 
        6  9073 1 1 80 VAL H    H   8.005 15.803   0.492 1.00 . A A . 1236 VAL H    1 1 
        6  9074 1 1 80 VAL HA   H   9.192 13.257   0.911 1.00 . A A . 1236 VAL HA   1 1 
        6  9075 1 1 80 VAL HB   H   8.611 14.797  -1.655 1.00 . A A . 1236 VAL HB   1 1 
        6  9076 1 1 80 VAL HG11 H  10.377 13.154  -2.144 1.00 . A A . 1236 VAL HG11 1 1 
        6  9077 1 1 80 VAL HG12 H   8.853 12.647  -2.875 1.00 . A A . 1236 VAL HG12 1 1 
        6  9078 1 1 80 VAL HG13 H   9.419 11.874  -1.394 1.00 . A A . 1236 VAL HG13 1 1 
        6  9079 1 1 80 VAL HG21 H   6.645 13.306  -1.824 1.00 . A A . 1236 VAL HG21 1 1 
        6  9080 1 1 80 VAL HG22 H   6.617 14.219  -0.315 1.00 . A A . 1236 VAL HG22 1 1 
        6  9081 1 1 80 VAL HG23 H   7.100 12.522  -0.308 1.00 . A A . 1236 VAL HG23 1 1 
        6  9082 1 1 80 VAL N    N   8.661 15.271   0.986 1.00 . A A . 1236 VAL N    1 1 
        6  9083 1 1 80 VAL O    O  11.656 13.504   0.266 1.00 . A A . 1236 VAL O    1 1 
        6  9084 1 1 81 GLN C    C  13.303 16.176   0.956 1.00 . A A . 1237 GLN C    1 1 
        6  9085 1 1 81 GLN CA   C  12.571 16.103  -0.400 1.00 . A A . 1237 GLN CA   1 1 
        6  9086 1 1 81 GLN CB   C  12.658 17.468  -1.153 1.00 . A A . 1237 GLN CB   1 1 
        6  9087 1 1 81 GLN CD   C  12.804 16.466  -3.550 1.00 . A A . 1237 GLN CD   1 1 
        6  9088 1 1 81 GLN CG   C  12.102 17.450  -2.604 1.00 . A A . 1237 GLN CG   1 1 
        6  9089 1 1 81 GLN H    H  10.460 16.336  -0.299 1.00 . A A . 1237 GLN H    1 1 
        6  9090 1 1 81 GLN HA   H  13.063 15.347  -1.010 1.00 . A A . 1237 GLN HA   1 1 
        6  9091 1 1 81 GLN HB2  H  12.097 18.210  -0.589 1.00 . A A . 1237 GLN HB2  1 1 
        6  9092 1 1 81 GLN HB3  H  13.694 17.784  -1.193 1.00 . A A . 1237 GLN HB3  1 1 
        6  9093 1 1 81 GLN HE21 H  11.157 16.170  -4.611 1.00 . A A . 1237 GLN HE21 1 1 
        6  9094 1 1 81 GLN HE22 H  12.564 15.301  -5.123 1.00 . A A . 1237 GLN HE22 1 1 
        6  9095 1 1 81 GLN HG2  H  11.056 17.193  -2.564 1.00 . A A . 1237 GLN HG2  1 1 
        6  9096 1 1 81 GLN HG3  H  12.199 18.446  -3.023 1.00 . A A . 1237 GLN HG3  1 1 
        6  9097 1 1 81 GLN N    N  11.170 15.671  -0.213 1.00 . A A . 1237 GLN N    1 1 
        6  9098 1 1 81 GLN NE2  N  12.098 15.924  -4.522 1.00 . A A . 1237 GLN NE2  1 1 
        6  9099 1 1 81 GLN O    O  14.517 15.959   1.013 1.00 . A A . 1237 GLN O    1 1 
        6  9100 1 1 81 GLN OE1  O  13.972 16.192  -3.413 1.00 . A A . 1237 GLN OE1  1 1 
        6  9101 1 1 82 VAL C    C  13.499 15.004   3.801 1.00 . A A . 1238 VAL C    1 1 
        6  9102 1 1 82 VAL CA   C  13.079 16.441   3.429 1.00 . A A . 1238 VAL CA   1 1 
        6  9103 1 1 82 VAL CB   C  12.039 16.995   4.491 1.00 . A A . 1238 VAL CB   1 1 
        6  9104 1 1 82 VAL CG1  C  12.550 16.818   5.951 1.00 . A A . 1238 VAL CG1  1 1 
        6  9105 1 1 82 VAL CG2  C  11.684 18.478   4.214 1.00 . A A . 1238 VAL CG2  1 1 
        6  9106 1 1 82 VAL H    H  11.603 16.682   1.912 1.00 . A A . 1238 VAL H    1 1 
        6  9107 1 1 82 VAL HA   H  13.959 17.083   3.452 1.00 . A A . 1238 VAL HA   1 1 
        6  9108 1 1 82 VAL HB   H  11.127 16.415   4.390 1.00 . A A . 1238 VAL HB   1 1 
        6  9109 1 1 82 VAL HG11 H  13.483 17.352   6.080 1.00 . A A . 1238 VAL HG11 1 1 
        6  9110 1 1 82 VAL HG12 H  12.712 15.766   6.160 1.00 . A A . 1238 VAL HG12 1 1 
        6  9111 1 1 82 VAL HG13 H  11.816 17.206   6.647 1.00 . A A . 1238 VAL HG13 1 1 
        6  9112 1 1 82 VAL HG21 H  12.571 19.090   4.297 1.00 . A A . 1238 VAL HG21 1 1 
        6  9113 1 1 82 VAL HG22 H  10.943 18.821   4.926 1.00 . A A . 1238 VAL HG22 1 1 
        6  9114 1 1 82 VAL HG23 H  11.277 18.576   3.214 1.00 . A A . 1238 VAL HG23 1 1 
        6  9115 1 1 82 VAL N    N  12.548 16.460   2.046 1.00 . A A . 1238 VAL N    1 1 
        6  9116 1 1 82 VAL O    O  14.612 14.781   4.286 1.00 . A A . 1238 VAL O    1 1 
        6  9117 1 1 83 VAL C    C  14.042 12.100   2.916 1.00 . A A . 1239 VAL C    1 1 
        6  9118 1 1 83 VAL CA   C  12.849 12.595   3.774 1.00 . A A . 1239 VAL CA   1 1 
        6  9119 1 1 83 VAL CB   C  11.561 11.720   3.496 1.00 . A A . 1239 VAL CB   1 1 
        6  9120 1 1 83 VAL CG1  C  11.831 10.212   3.750 1.00 . A A . 1239 VAL CG1  1 1 
        6  9121 1 1 83 VAL CG2  C  10.353 12.213   4.342 1.00 . A A . 1239 VAL CG2  1 1 
        6  9122 1 1 83 VAL H    H  11.735 14.301   3.135 1.00 . A A . 1239 VAL H    1 1 
        6  9123 1 1 83 VAL HA   H  13.110 12.484   4.826 1.00 . A A . 1239 VAL HA   1 1 
        6  9124 1 1 83 VAL HB   H  11.299 11.838   2.447 1.00 . A A . 1239 VAL HB   1 1 
        6  9125 1 1 83 VAL HG11 H  10.959  9.633   3.484 1.00 . A A . 1239 VAL HG11 1 1 
        6  9126 1 1 83 VAL HG12 H  12.064 10.047   4.794 1.00 . A A . 1239 VAL HG12 1 1 
        6  9127 1 1 83 VAL HG13 H  12.670  9.885   3.145 1.00 . A A . 1239 VAL HG13 1 1 
        6  9128 1 1 83 VAL HG21 H  10.570 12.098   5.396 1.00 . A A . 1239 VAL HG21 1 1 
        6  9129 1 1 83 VAL HG22 H   9.468 11.637   4.095 1.00 . A A . 1239 VAL HG22 1 1 
        6  9130 1 1 83 VAL HG23 H  10.162 13.257   4.130 1.00 . A A . 1239 VAL HG23 1 1 
        6  9131 1 1 83 VAL N    N  12.598 14.037   3.524 1.00 . A A . 1239 VAL N    1 1 
        6  9132 1 1 83 VAL O    O  14.861 11.297   3.379 1.00 . A A . 1239 VAL O    1 1 
        6  9133 1 1 84 LEU C    C  16.620 12.824   1.403 1.00 . A A . 1240 LEU C    1 1 
        6  9134 1 1 84 LEU CA   C  15.285 12.373   0.768 1.00 . A A . 1240 LEU CA   1 1 
        6  9135 1 1 84 LEU CB   C  15.052 13.087  -0.608 1.00 . A A . 1240 LEU CB   1 1 
        6  9136 1 1 84 LEU CD1  C  14.427 12.977  -3.088 1.00 . A A . 1240 LEU CD1  1 1 
        6  9137 1 1 84 LEU CD2  C  16.036 11.246  -2.096 1.00 . A A . 1240 LEU CD2  1 1 
        6  9138 1 1 84 LEU CG   C  14.808 12.158  -1.833 1.00 . A A . 1240 LEU CG   1 1 
        6  9139 1 1 84 LEU H    H  13.428 13.222   1.378 1.00 . A A . 1240 LEU H    1 1 
        6  9140 1 1 84 LEU HA   H  15.328 11.302   0.607 1.00 . A A . 1240 LEU HA   1 1 
        6  9141 1 1 84 LEU HB2  H  14.189 13.736  -0.508 1.00 . A A . 1240 LEU HB2  1 1 
        6  9142 1 1 84 LEU HB3  H  15.905 13.718  -0.837 1.00 . A A . 1240 LEU HB3  1 1 
        6  9143 1 1 84 LEU HD11 H  13.528 13.547  -2.889 1.00 . A A . 1240 LEU HD11 1 1 
        6  9144 1 1 84 LEU HD12 H  14.244 12.309  -3.919 1.00 . A A . 1240 LEU HD12 1 1 
        6  9145 1 1 84 LEU HD13 H  15.230 13.657  -3.347 1.00 . A A . 1240 LEU HD13 1 1 
        6  9146 1 1 84 LEU HD21 H  16.906 11.849  -2.326 1.00 . A A . 1240 LEU HD21 1 1 
        6  9147 1 1 84 LEU HD22 H  15.829 10.583  -2.927 1.00 . A A . 1240 LEU HD22 1 1 
        6  9148 1 1 84 LEU HD23 H  16.240 10.646  -1.215 1.00 . A A . 1240 LEU HD23 1 1 
        6  9149 1 1 84 LEU HG   H  13.966 11.514  -1.612 1.00 . A A . 1240 LEU HG   1 1 
        6  9150 1 1 84 LEU N    N  14.146 12.632   1.685 1.00 . A A . 1240 LEU N    1 1 
        6  9151 1 1 84 LEU O    O  17.632 12.112   1.322 1.00 . A A . 1240 LEU O    1 1 
        6  9152 1 1 85 GLN C    C  18.103 13.685   3.979 1.00 . A A . 1241 GLN C    1 1 
        6  9153 1 1 85 GLN CA   C  17.755 14.569   2.760 1.00 . A A . 1241 GLN CA   1 1 
        6  9154 1 1 85 GLN CB   C  17.466 16.019   3.236 1.00 . A A . 1241 GLN CB   1 1 
        6  9155 1 1 85 GLN CD   C  18.510 17.442   1.390 1.00 . A A . 1241 GLN CD   1 1 
        6  9156 1 1 85 GLN CG   C  17.230 17.054   2.122 1.00 . A A . 1241 GLN CG   1 1 
        6  9157 1 1 85 GLN H    H  15.771 14.551   1.989 1.00 . A A . 1241 GLN H    1 1 
        6  9158 1 1 85 GLN HA   H  18.606 14.585   2.082 1.00 . A A . 1241 GLN HA   1 1 
        6  9159 1 1 85 GLN HB2  H  16.588 16.008   3.872 1.00 . A A . 1241 GLN HB2  1 1 
        6  9160 1 1 85 GLN HB3  H  18.313 16.362   3.827 1.00 . A A . 1241 GLN HB3  1 1 
        6  9161 1 1 85 GLN HE21 H  18.253 15.983   0.076 1.00 . A A . 1241 GLN HE21 1 1 
        6  9162 1 1 85 GLN HE22 H  19.656 16.966  -0.153 1.00 . A A . 1241 GLN HE22 1 1 
        6  9163 1 1 85 GLN HG2  H  16.528 16.644   1.402 1.00 . A A . 1241 GLN HG2  1 1 
        6  9164 1 1 85 GLN HG3  H  16.794 17.947   2.562 1.00 . A A . 1241 GLN HG3  1 1 
        6  9165 1 1 85 GLN N    N  16.598 14.019   2.026 1.00 . A A . 1241 GLN N    1 1 
        6  9166 1 1 85 GLN NE2  N  18.840 16.723   0.334 1.00 . A A . 1241 GLN NE2  1 1 
        6  9167 1 1 85 GLN O    O  19.271 13.402   4.237 1.00 . A A . 1241 GLN O    1 1 
        6  9168 1 1 85 GLN OE1  O  19.204 18.378   1.785 1.00 . A A . 1241 GLN OE1  1 1 
        6  9169 1 1 86 GLN C    C  17.850 11.066   5.663 1.00 . A A . 1242 GLN C    1 1 
        6  9170 1 1 86 GLN CA   C  17.230 12.452   5.948 1.00 . A A . 1242 GLN CA   1 1 
        6  9171 1 1 86 GLN CB   C  15.865 12.290   6.682 1.00 . A A . 1242 GLN CB   1 1 
        6  9172 1 1 86 GLN CD   C  16.162 14.423   8.112 1.00 . A A . 1242 GLN CD   1 1 
        6  9173 1 1 86 GLN CG   C  15.232 13.603   7.201 1.00 . A A . 1242 GLN CG   1 1 
        6  9174 1 1 86 GLN H    H  16.157 13.444   4.396 1.00 . A A . 1242 GLN H    1 1 
        6  9175 1 1 86 GLN HA   H  17.907 13.001   6.595 1.00 . A A . 1242 GLN HA   1 1 
        6  9176 1 1 86 GLN HB2  H  15.156 11.829   6.000 1.00 . A A . 1242 GLN HB2  1 1 
        6  9177 1 1 86 GLN HB3  H  16.001 11.625   7.532 1.00 . A A . 1242 GLN HB3  1 1 
        6  9178 1 1 86 GLN HE21 H  16.804 15.509   6.566 1.00 . A A . 1242 GLN HE21 1 1 
        6  9179 1 1 86 GLN HE22 H  17.480 15.916   8.104 1.00 . A A . 1242 GLN HE22 1 1 
        6  9180 1 1 86 GLN HG2  H  14.955 14.215   6.352 1.00 . A A . 1242 GLN HG2  1 1 
        6  9181 1 1 86 GLN HG3  H  14.334 13.357   7.759 1.00 . A A . 1242 GLN HG3  1 1 
        6  9182 1 1 86 GLN N    N  17.065 13.241   4.707 1.00 . A A . 1242 GLN N    1 1 
        6  9183 1 1 86 GLN NE2  N  16.892 15.374   7.537 1.00 . A A . 1242 GLN NE2  1 1 
        6  9184 1 1 86 GLN O    O  18.712 10.594   6.416 1.00 . A A . 1242 GLN O    1 1 
        6  9185 1 1 86 GLN OE1  O  16.207 14.210   9.323 1.00 . A A . 1242 GLN OE1  1 1 
        6  9186 1 1 87 THR C    C  19.099  8.972   3.428 1.00 . A A . 1243 THR C    1 1 
        6  9187 1 1 87 THR CA   C  17.783  9.047   4.231 1.00 . A A . 1243 THR CA   1 1 
        6  9188 1 1 87 THR CB   C  16.621  8.344   3.455 1.00 . A A . 1243 THR CB   1 1 
        6  9189 1 1 87 THR CG2  C  16.853  6.828   3.275 1.00 . A A . 1243 THR CG2  1 1 
        6  9190 1 1 87 THR H    H  16.839 10.926   3.938 1.00 . A A . 1243 THR H    1 1 
        6  9191 1 1 87 THR HA   H  17.918  8.512   5.160 1.00 . A A . 1243 THR HA   1 1 
        6  9192 1 1 87 THR HB   H  16.534  8.801   2.475 1.00 . A A . 1243 THR HB   1 1 
        6  9193 1 1 87 THR HG1  H  15.251  9.487   4.303 1.00 . A A . 1243 THR HG1  1 1 
        6  9194 1 1 87 THR HG21 H  17.752  6.660   2.690 1.00 . A A . 1243 THR HG21 1 1 
        6  9195 1 1 87 THR HG22 H  16.008  6.390   2.756 1.00 . A A . 1243 THR HG22 1 1 
        6  9196 1 1 87 THR HG23 H  16.961  6.356   4.240 1.00 . A A . 1243 THR HG23 1 1 
        6  9197 1 1 87 THR N    N  17.420 10.438   4.555 1.00 . A A . 1243 THR N    1 1 
        6  9198 1 1 87 THR O    O  20.001  8.196   3.773 1.00 . A A . 1243 THR O    1 1 
        6  9199 1 1 87 THR OG1  O  15.386  8.547   4.158 1.00 . A A . 1243 THR OG1  1 1 
        6  9200 1 1 88 TYR C    C  21.314 10.877   1.523 1.00 . A A . 1244 TYR C    1 1 
        6  9201 1 1 88 TYR CA   C  20.342  9.702   1.401 1.00 . A A . 1244 TYR CA   1 1 
        6  9202 1 1 88 TYR CB   C  19.787  9.631  -0.043 1.00 . A A . 1244 TYR CB   1 1 
        6  9203 1 1 88 TYR CD1  C  19.328  7.179  -0.590 1.00 . A A . 1244 TYR CD1  1 1 
        6  9204 1 1 88 TYR CD2  C  17.468  8.589  -0.089 1.00 . A A . 1244 TYR CD2  1 1 
        6  9205 1 1 88 TYR CE1  C  18.472  6.108  -0.754 1.00 . A A . 1244 TYR CE1  1 1 
        6  9206 1 1 88 TYR CE2  C  16.620  7.521  -0.250 1.00 . A A . 1244 TYR CE2  1 1 
        6  9207 1 1 88 TYR CG   C  18.842  8.447  -0.255 1.00 . A A . 1244 TYR CG   1 1 
        6  9208 1 1 88 TYR CZ   C  17.122  6.289  -0.578 1.00 . A A . 1244 TYR CZ   1 1 
        6  9209 1 1 88 TYR H    H  18.530 10.477   2.229 1.00 . A A . 1244 TYR H    1 1 
        6  9210 1 1 88 TYR HA   H  20.895  8.790   1.593 1.00 . A A . 1244 TYR HA   1 1 
        6  9211 1 1 88 TYR HB2  H  19.249 10.548  -0.270 1.00 . A A . 1244 TYR HB2  1 1 
        6  9212 1 1 88 TYR HB3  H  20.608  9.530  -0.740 1.00 . A A . 1244 TYR HB3  1 1 
        6  9213 1 1 88 TYR HD1  H  20.395  7.040  -0.728 1.00 . A A . 1244 TYR HD1  1 1 
        6  9214 1 1 88 TYR HD2  H  17.066  9.560   0.179 1.00 . A A . 1244 TYR HD2  1 1 
        6  9215 1 1 88 TYR HE1  H  18.867  5.133  -1.010 1.00 . A A . 1244 TYR HE1  1 1 
        6  9216 1 1 88 TYR HE2  H  15.559  7.651  -0.121 1.00 . A A . 1244 TYR HE2  1 1 
        6  9217 1 1 88 TYR HH   H  15.440  5.557  -1.128 1.00 . A A . 1244 TYR HH   1 1 
        6  9218 1 1 88 TYR N    N  19.216  9.790   2.369 1.00 . A A . 1244 TYR N    1 1 
        6  9219 1 1 88 TYR O    O  22.356 10.897   0.846 1.00 . A A . 1244 TYR O    1 1 
        6  9220 1 1 88 TYR OH   O  16.262  5.242  -0.739 1.00 . A A . 1244 TYR OH   1 1 
        6  9221 1 1 89 GLY C    C  21.341 14.126   1.449 1.00 . A A . 1245 GLY C    1 1 
        6  9222 1 1 89 GLY CA   C  21.768 13.092   2.479 1.00 . A A . 1245 GLY CA   1 1 
        6  9223 1 1 89 GLY H    H  20.158 11.773   2.902 1.00 . A A . 1245 GLY H    1 1 
        6  9224 1 1 89 GLY HA2  H  21.629 13.496   3.475 1.00 . A A . 1245 GLY HA2  1 1 
        6  9225 1 1 89 GLY HA3  H  22.820 12.865   2.343 1.00 . A A . 1245 GLY HA3  1 1 
        6  9226 1 1 89 GLY N    N  20.969 11.868   2.360 1.00 . A A . 1245 GLY N    1 1 
        6  9227 1 1 89 GLY O    O  21.050 15.277   1.787 1.00 . A A . 1245 GLY O    1 1 
        6  9228 1 1 90 SER C    C  19.583 14.107  -1.570 1.00 . A A . 1246 SER C    1 1 
        6  9229 1 1 90 SER CA   C  20.935 14.542  -0.960 1.00 . A A . 1246 SER CA   1 1 
        6  9230 1 1 90 SER CB   C  22.062 14.446  -2.016 1.00 . A A . 1246 SER CB   1 1 
        6  9231 1 1 90 SER H    H  21.500 12.755   0.005 1.00 . A A . 1246 SER H    1 1 
        6  9232 1 1 90 SER HA   H  20.847 15.578  -0.619 1.00 . A A . 1246 SER HA   1 1 
        6  9233 1 1 90 SER HB2  H  22.109 13.437  -2.413 1.00 . A A . 1246 SER HB2  1 1 
        6  9234 1 1 90 SER HB3  H  21.859 15.135  -2.827 1.00 . A A . 1246 SER HB3  1 1 
        6  9235 1 1 90 SER HG   H  23.365 14.444  -0.542 1.00 . A A . 1246 SER HG   1 1 
        6  9236 1 1 90 SER N    N  21.287 13.693   0.182 1.00 . A A . 1246 SER N    1 1 
        6  9237 1 1 90 SER O    O  19.069 13.018  -1.279 1.00 . A A . 1246 SER O    1 1 
        6  9238 1 1 90 SER OG   O  23.326 14.768  -1.451 1.00 . A A . 1246 SER OG   1 1 
        6  9239 1 1 91 THR C    C  18.171 14.138  -4.586 1.00 . A A . 1247 THR C    1 1 
        6  9240 1 1 91 THR CA   C  17.812 14.745  -3.210 1.00 . A A . 1247 THR CA   1 1 
        6  9241 1 1 91 THR CB   C  17.048 16.097  -3.419 1.00 . A A . 1247 THR CB   1 1 
        6  9242 1 1 91 THR CG2  C  16.682 16.761  -2.074 1.00 . A A . 1247 THR CG2  1 1 
        6  9243 1 1 91 THR H    H  19.481 15.848  -2.536 1.00 . A A . 1247 THR H    1 1 
        6  9244 1 1 91 THR HA   H  17.160 14.059  -2.672 1.00 . A A . 1247 THR HA   1 1 
        6  9245 1 1 91 THR HB   H  16.121 15.899  -3.967 1.00 . A A . 1247 THR HB   1 1 
        6  9246 1 1 91 THR HG1  H  17.590 16.956  -5.122 1.00 . A A . 1247 THR HG1  1 1 
        6  9247 1 1 91 THR HG21 H  16.055 16.092  -1.494 1.00 . A A . 1247 THR HG21 1 1 
        6  9248 1 1 91 THR HG22 H  16.144 17.684  -2.253 1.00 . A A . 1247 THR HG22 1 1 
        6  9249 1 1 91 THR HG23 H  17.583 16.977  -1.517 1.00 . A A . 1247 THR HG23 1 1 
        6  9250 1 1 91 THR N    N  19.037 14.984  -2.422 1.00 . A A . 1247 THR N    1 1 
        6  9251 1 1 91 THR O    O  19.355 13.959  -4.905 1.00 . A A . 1247 THR O    1 1 
        6  9252 1 1 91 THR OG1  O  17.852 17.004  -4.193 1.00 . A A . 1247 THR OG1  1 1 
        6  9253 1 1 92 LEU C    C  17.547 14.826  -7.577 1.00 . A A . 1248 LEU C    1 1 
        6  9254 1 1 92 LEU CA   C  17.311 13.501  -6.826 1.00 . A A . 1248 LEU CA   1 1 
        6  9255 1 1 92 LEU CB   C  16.069 12.739  -7.411 1.00 . A A . 1248 LEU CB   1 1 
        6  9256 1 1 92 LEU CD1  C  17.223 10.524  -7.985 1.00 . A A . 1248 LEU CD1  1 1 
        6  9257 1 1 92 LEU CD2  C  16.002 10.758  -5.765 1.00 . A A . 1248 LEU CD2  1 1 
        6  9258 1 1 92 LEU CG   C  16.043 11.180  -7.247 1.00 . A A . 1248 LEU CG   1 1 
        6  9259 1 1 92 LEU H    H  16.241 13.761  -5.007 1.00 . A A . 1248 LEU H    1 1 
        6  9260 1 1 92 LEU HA   H  18.197 12.877  -6.941 1.00 . A A . 1248 LEU HA   1 1 
        6  9261 1 1 92 LEU HB2  H  15.180 13.135  -6.939 1.00 . A A . 1248 LEU HB2  1 1 
        6  9262 1 1 92 LEU HB3  H  15.998 12.952  -8.474 1.00 . A A . 1248 LEU HB3  1 1 
        6  9263 1 1 92 LEU HD11 H  18.164 10.856  -7.559 1.00 . A A . 1248 LEU HD11 1 1 
        6  9264 1 1 92 LEU HD12 H  17.191 10.800  -9.031 1.00 . A A . 1248 LEU HD12 1 1 
        6  9265 1 1 92 LEU HD13 H  17.153  9.448  -7.903 1.00 . A A . 1248 LEU HD13 1 1 
        6  9266 1 1 92 LEU HD21 H  15.954  9.679  -5.693 1.00 . A A . 1248 LEU HD21 1 1 
        6  9267 1 1 92 LEU HD22 H  15.121 11.180  -5.297 1.00 . A A . 1248 LEU HD22 1 1 
        6  9268 1 1 92 LEU HD23 H  16.885 11.115  -5.249 1.00 . A A . 1248 LEU HD23 1 1 
        6  9269 1 1 92 LEU HG   H  15.140 10.805  -7.711 1.00 . A A . 1248 LEU HG   1 1 
        6  9270 1 1 92 LEU N    N  17.140 13.796  -5.386 1.00 . A A . 1248 LEU N    1 1 
        6  9271 1 1 92 LEU O    O  17.101 15.896  -7.125 1.00 . A A . 1248 LEU O    1 1 
        6  9272 1 1 93 LYS C    C  17.308 16.535 -10.150 1.00 . A A . 1249 LYS C    1 1 
        6  9273 1 1 93 LYS CA   C  18.586 15.924  -9.552 1.00 . A A . 1249 LYS CA   1 1 
        6  9274 1 1 93 LYS CB   C  19.577 15.536 -10.683 1.00 . A A . 1249 LYS CB   1 1 
        6  9275 1 1 93 LYS CD   C  20.038 14.140 -12.802 1.00 . A A . 1249 LYS CD   1 1 
        6  9276 1 1 93 LYS CE   C  21.100 13.245 -12.156 1.00 . A A . 1249 LYS CE   1 1 
        6  9277 1 1 93 LYS CG   C  18.983 14.622 -11.785 1.00 . A A . 1249 LYS CG   1 1 
        6  9278 1 1 93 LYS H    H  18.595 13.869  -8.998 1.00 . A A . 1249 LYS H    1 1 
        6  9279 1 1 93 LYS HA   H  19.059 16.664  -8.912 1.00 . A A . 1249 LYS HA   1 1 
        6  9280 1 1 93 LYS HB2  H  19.941 16.443 -11.156 1.00 . A A . 1249 LYS HB2  1 1 
        6  9281 1 1 93 LYS HB3  H  20.423 15.024 -10.234 1.00 . A A . 1249 LYS HB3  1 1 
        6  9282 1 1 93 LYS HD2  H  19.540 13.577 -13.583 1.00 . A A . 1249 LYS HD2  1 1 
        6  9283 1 1 93 LYS HD3  H  20.523 15.004 -13.245 1.00 . A A . 1249 LYS HD3  1 1 
        6  9284 1 1 93 LYS HE2  H  21.624 13.817 -11.404 1.00 . A A . 1249 LYS HE2  1 1 
        6  9285 1 1 93 LYS HE3  H  20.604 12.406 -11.684 1.00 . A A . 1249 LYS HE3  1 1 
        6  9286 1 1 93 LYS HG2  H  18.526 13.756 -11.314 1.00 . A A . 1249 LYS HG2  1 1 
        6  9287 1 1 93 LYS HG3  H  18.213 15.177 -12.312 1.00 . A A . 1249 LYS HG3  1 1 
        6  9288 1 1 93 LYS HZ1  H  22.807 12.159 -12.663 1.00 . A A . 1249 LYS HZ1  1 1 
        6  9289 1 1 93 LYS HZ2  H  22.557 13.525 -13.623 1.00 . A A . 1249 LYS HZ2  1 1 
        6  9290 1 1 93 LYS HZ3  H  21.610 12.144 -13.857 1.00 . A A . 1249 LYS HZ3  1 1 
        6  9291 1 1 93 LYS N    N  18.265 14.748  -8.713 1.00 . A A . 1249 LYS N    1 1 
        6  9292 1 1 93 LYS NZ   N  22.086 12.734 -13.142 1.00 . A A . 1249 LYS NZ   1 1 
        6  9293 1 1 93 LYS O    O  17.265 17.736 -10.448 1.00 . A A . 1249 LYS O    1 1 
        6  9294 1 1 94 VAL C    C  14.189 16.757  -9.612 1.00 . A A . 1250 VAL C    1 1 
        6  9295 1 1 94 VAL CA   C  14.963 16.115 -10.787 1.00 . A A . 1250 VAL CA   1 1 
        6  9296 1 1 94 VAL CB   C  14.148 14.931 -11.447 1.00 . A A . 1250 VAL CB   1 1 
        6  9297 1 1 94 VAL CG1  C  14.912 14.365 -12.676 1.00 . A A . 1250 VAL CG1  1 1 
        6  9298 1 1 94 VAL CG2  C  13.815 13.812 -10.418 1.00 . A A . 1250 VAL CG2  1 1 
        6  9299 1 1 94 VAL H    H  16.416 14.736 -10.111 1.00 . A A . 1250 VAL H    1 1 
        6  9300 1 1 94 VAL HA   H  15.141 16.868 -11.552 1.00 . A A . 1250 VAL HA   1 1 
        6  9301 1 1 94 VAL HB   H  13.206 15.341 -11.810 1.00 . A A . 1250 VAL HB   1 1 
        6  9302 1 1 94 VAL HG11 H  15.068 15.150 -13.407 1.00 . A A . 1250 VAL HG11 1 1 
        6  9303 1 1 94 VAL HG12 H  14.337 13.568 -13.133 1.00 . A A . 1250 VAL HG12 1 1 
        6  9304 1 1 94 VAL HG13 H  15.872 13.973 -12.362 1.00 . A A . 1250 VAL HG13 1 1 
        6  9305 1 1 94 VAL HG21 H  13.258 13.017 -10.898 1.00 . A A . 1250 VAL HG21 1 1 
        6  9306 1 1 94 VAL HG22 H  13.215 14.224  -9.611 1.00 . A A . 1250 VAL HG22 1 1 
        6  9307 1 1 94 VAL HG23 H  14.731 13.411 -10.005 1.00 . A A . 1250 VAL HG23 1 1 
        6  9308 1 1 94 VAL N    N  16.278 15.682 -10.322 1.00 . A A . 1250 VAL N    1 1 
        6  9309 1 1 94 VAL O    O  14.185 16.219  -8.493 1.00 . A A . 1250 VAL O    1 1 
        6  9310 1 1 95 THR C    C  11.741 19.559  -9.477 1.00 . A A . 1251 THR C    1 1 
        6  9311 1 1 95 THR CA   C  12.860 18.708  -8.833 1.00 . A A . 1251 THR CA   1 1 
        6  9312 1 1 95 THR CB   C  13.846 19.616  -7.994 1.00 . A A . 1251 THR CB   1 1 
        6  9313 1 1 95 THR CG2  C  14.590 20.655  -8.866 1.00 . A A . 1251 THR CG2  1 1 
        6  9314 1 1 95 THR H    H  13.605 18.279 -10.777 1.00 . A A . 1251 THR H    1 1 
        6  9315 1 1 95 THR HA   H  12.396 18.000  -8.149 1.00 . A A . 1251 THR HA   1 1 
        6  9316 1 1 95 THR HB   H  14.585 18.963  -7.539 1.00 . A A . 1251 THR HB   1 1 
        6  9317 1 1 95 THR HG1  H  12.215 20.383  -7.167 1.00 . A A . 1251 THR HG1  1 1 
        6  9318 1 1 95 THR HG21 H  13.875 21.321  -9.329 1.00 . A A . 1251 THR HG21 1 1 
        6  9319 1 1 95 THR HG22 H  15.154 20.146  -9.641 1.00 . A A . 1251 THR HG22 1 1 
        6  9320 1 1 95 THR HG23 H  15.271 21.231  -8.255 1.00 . A A . 1251 THR HG23 1 1 
        6  9321 1 1 95 THR N    N  13.576 17.924  -9.865 1.00 . A A . 1251 THR N    1 1 
        6  9322 1 1 95 THR O    O  11.939 20.071 -10.600 1.00 . A A . 1251 THR O    1 1 
        6  9323 1 1 95 THR OXT  O  10.682 19.741  -8.842 1.00 . A A . 1251 THR OXT  1 1 
        6  9324 1 1 95 THR OG1  O  13.144 20.294  -6.933 1.00 . A A . 1251 THR OG1  1 1 
        7  9325 1 1  1 GLY C    C   2.562  1.656  -2.412 1.00 . A A . 1157 GLY C    1 1 
        7  9326 1 1  1 GLY CA   C   3.574  1.559  -1.289 1.00 . A A . 1157 GLY CA   1 1 
        7  9327 1 1  1 GLY H1   H   5.611  1.218  -0.997 1.00 . A A . 1157 GLY H1   1 1 
        7  9328 1 1  1 GLY H2   H   5.246  2.021  -2.437 1.00 . A A . 1157 GLY H2   1 1 
        7  9329 1 1  1 GLY H3   H   4.950  0.372  -2.295 1.00 . A A . 1157 GLY H3   1 1 
        7  9330 1 1  1 GLY HA2  H   3.277  0.767  -0.616 1.00 . A A . 1157 GLY HA2  1 1 
        7  9331 1 1  1 GLY HA3  H   3.592  2.493  -0.743 1.00 . A A . 1157 GLY HA3  1 1 
        7  9332 1 1  1 GLY N    N   4.938  1.275  -1.788 1.00 . A A . 1157 GLY N    1 1 
        7  9333 1 1  1 GLY O    O   2.839  1.233  -3.540 1.00 . A A . 1157 GLY O    1 1 
        7  9334 1 1  2 ASN C    C  -0.173  3.923  -3.003 1.00 . A A . 1158 ASN C    1 1 
        7  9335 1 1  2 ASN CA   C   0.313  2.467  -3.107 1.00 . A A . 1158 ASN CA   1 1 
        7  9336 1 1  2 ASN CB   C  -0.874  1.482  -2.932 1.00 . A A . 1158 ASN CB   1 1 
        7  9337 1 1  2 ASN CG   C  -1.695  1.693  -1.654 1.00 . A A . 1158 ASN CG   1 1 
        7  9338 1 1  2 ASN H    H   1.218  2.491  -1.174 1.00 . A A . 1158 ASN H    1 1 
        7  9339 1 1  2 ASN HA   H   0.742  2.325  -4.101 1.00 . A A . 1158 ASN HA   1 1 
        7  9340 1 1  2 ASN HB2  H  -1.541  1.584  -3.781 1.00 . A A . 1158 ASN HB2  1 1 
        7  9341 1 1  2 ASN HB3  H  -0.485  0.468  -2.927 1.00 . A A . 1158 ASN HB3  1 1 
        7  9342 1 1  2 ASN HD21 H  -0.512  0.464  -0.633 1.00 . A A . 1158 ASN HD21 1 1 
        7  9343 1 1  2 ASN HD22 H  -1.810  1.174   0.261 1.00 . A A . 1158 ASN HD22 1 1 
        7  9344 1 1  2 ASN N    N   1.378  2.222  -2.107 1.00 . A A . 1158 ASN N    1 1 
        7  9345 1 1  2 ASN ND2  N  -1.301  1.046  -0.566 1.00 . A A . 1158 ASN ND2  1 1 
        7  9346 1 1  2 ASN O    O  -0.103  4.534  -1.927 1.00 . A A . 1158 ASN O    1 1 
        7  9347 1 1  2 ASN OD1  O  -2.676  2.439  -1.648 1.00 . A A . 1158 ASN OD1  1 1 
        7  9348 1 1  3 LEU C    C  -2.639  5.601  -4.820 1.00 . A A . 1159 LEU C    1 1 
        7  9349 1 1  3 LEU CA   C  -1.241  5.797  -4.220 1.00 . A A . 1159 LEU CA   1 1 
        7  9350 1 1  3 LEU CB   C  -0.367  6.747  -5.106 1.00 . A A . 1159 LEU CB   1 1 
        7  9351 1 1  3 LEU CD1  C   0.512  9.091  -5.679 1.00 . A A . 1159 LEU CD1  1 1 
        7  9352 1 1  3 LEU CD2  C  -1.689  8.850  -4.387 1.00 . A A . 1159 LEU CD2  1 1 
        7  9353 1 1  3 LEU CG   C  -0.288  8.247  -4.659 1.00 . A A . 1159 LEU CG   1 1 
        7  9354 1 1  3 LEU H    H  -0.575  3.937  -4.956 1.00 . A A . 1159 LEU H    1 1 
        7  9355 1 1  3 LEU HA   H  -1.332  6.211  -3.214 1.00 . A A . 1159 LEU HA   1 1 
        7  9356 1 1  3 LEU HB2  H   0.644  6.355  -5.116 1.00 . A A . 1159 LEU HB2  1 1 
        7  9357 1 1  3 LEU HB3  H  -0.740  6.717  -6.127 1.00 . A A . 1159 LEU HB3  1 1 
        7  9358 1 1  3 LEU HD11 H   0.582 10.112  -5.329 1.00 . A A . 1159 LEU HD11 1 1 
        7  9359 1 1  3 LEU HD12 H   0.018  9.075  -6.640 1.00 . A A . 1159 LEU HD12 1 1 
        7  9360 1 1  3 LEU HD13 H   1.509  8.682  -5.783 1.00 . A A . 1159 LEU HD13 1 1 
        7  9361 1 1  3 LEU HD21 H  -2.167  8.302  -3.585 1.00 . A A . 1159 LEU HD21 1 1 
        7  9362 1 1  3 LEU HD22 H  -2.299  8.783  -5.276 1.00 . A A . 1159 LEU HD22 1 1 
        7  9363 1 1  3 LEU HD23 H  -1.591  9.888  -4.097 1.00 . A A . 1159 LEU HD23 1 1 
        7  9364 1 1  3 LEU HG   H   0.264  8.291  -3.724 1.00 . A A . 1159 LEU HG   1 1 
        7  9365 1 1  3 LEU N    N  -0.636  4.464  -4.135 1.00 . A A . 1159 LEU N    1 1 
        7  9366 1 1  3 LEU O    O  -2.755  5.207  -5.987 1.00 . A A . 1159 LEU O    1 1 
        7  9367 1 1  4 ALA C    C  -5.431  4.131  -4.600 1.00 . A A . 1160 ALA C    1 1 
        7  9368 1 1  4 ALA CA   C  -5.105  5.629  -4.358 1.00 . A A . 1160 ALA CA   1 1 
        7  9369 1 1  4 ALA CB   C  -5.502  6.508  -5.569 1.00 . A A . 1160 ALA CB   1 1 
        7  9370 1 1  4 ALA H    H  -3.486  6.162  -3.089 1.00 . A A . 1160 ALA H    1 1 
        7  9371 1 1  4 ALA HA   H  -5.693  5.957  -3.510 1.00 . A A . 1160 ALA HA   1 1 
        7  9372 1 1  4 ALA HB1  H  -6.565  6.415  -5.755 1.00 . A A . 1160 ALA HB1  1 1 
        7  9373 1 1  4 ALA HB2  H  -4.958  6.193  -6.449 1.00 . A A . 1160 ALA HB2  1 1 
        7  9374 1 1  4 ALA HB3  H  -5.266  7.549  -5.361 1.00 . A A . 1160 ALA HB3  1 1 
        7  9375 1 1  4 ALA N    N  -3.681  5.835  -3.990 1.00 . A A . 1160 ALA N    1 1 
        7  9376 1 1  4 ALA O    O  -6.515  3.795  -5.084 1.00 . A A . 1160 ALA O    1 1 
        7  9377 1 1  5 GLY C    C  -3.634  1.382  -5.628 1.00 . A A . 1161 GLY C    1 1 
        7  9378 1 1  5 GLY CA   C  -4.580  1.804  -4.503 1.00 . A A . 1161 GLY CA   1 1 
        7  9379 1 1  5 GLY H    H  -3.731  3.571  -3.693 1.00 . A A . 1161 GLY H    1 1 
        7  9380 1 1  5 GLY HA2  H  -4.323  1.260  -3.605 1.00 . A A . 1161 GLY HA2  1 1 
        7  9381 1 1  5 GLY HA3  H  -5.593  1.540  -4.785 1.00 . A A . 1161 GLY HA3  1 1 
        7  9382 1 1  5 GLY N    N  -4.495  3.242  -4.208 1.00 . A A . 1161 GLY N    1 1 
        7  9383 1 1  5 GLY O    O  -3.257  0.208  -5.718 1.00 . A A . 1161 GLY O    1 1 
        7  9384 1 1  6 ALA C    C  -0.903  1.966  -7.180 1.00 . A A . 1162 ALA C    1 1 
        7  9385 1 1  6 ALA CA   C  -2.365  2.101  -7.643 1.00 . A A . 1162 ALA CA   1 1 
        7  9386 1 1  6 ALA CB   C  -2.505  3.236  -8.673 1.00 . A A . 1162 ALA CB   1 1 
        7  9387 1 1  6 ALA H    H  -3.550  3.264  -6.321 1.00 . A A . 1162 ALA H    1 1 
        7  9388 1 1  6 ALA HA   H  -2.684  1.171  -8.125 1.00 . A A . 1162 ALA HA   1 1 
        7  9389 1 1  6 ALA HB1  H  -1.881  3.028  -9.534 1.00 . A A . 1162 ALA HB1  1 1 
        7  9390 1 1  6 ALA HB2  H  -2.198  4.177  -8.229 1.00 . A A . 1162 ALA HB2  1 1 
        7  9391 1 1  6 ALA HB3  H  -3.536  3.315  -8.992 1.00 . A A . 1162 ALA HB3  1 1 
        7  9392 1 1  6 ALA N    N  -3.246  2.348  -6.484 1.00 . A A . 1162 ALA N    1 1 
        7  9393 1 1  6 ALA O    O  -0.335  2.909  -6.628 1.00 . A A . 1162 ALA O    1 1 
        7  9394 1 1  7 VAL C    C   2.007  0.628  -8.223 1.00 . A A . 1163 VAL C    1 1 
        7  9395 1 1  7 VAL CA   C   1.076  0.482  -7.008 1.00 . A A . 1163 VAL CA   1 1 
        7  9396 1 1  7 VAL CB   C   1.197 -0.977  -6.420 1.00 . A A . 1163 VAL CB   1 1 
        7  9397 1 1  7 VAL CG1  C   2.653 -1.300  -5.992 1.00 . A A . 1163 VAL CG1  1 1 
        7  9398 1 1  7 VAL CG2  C   0.215 -1.184  -5.243 1.00 . A A . 1163 VAL CG2  1 1 
        7  9399 1 1  7 VAL H    H  -0.834  0.086  -7.846 1.00 . A A . 1163 VAL H    1 1 
        7  9400 1 1  7 VAL HA   H   1.383  1.190  -6.239 1.00 . A A . 1163 VAL HA   1 1 
        7  9401 1 1  7 VAL HB   H   0.919 -1.676  -7.207 1.00 . A A . 1163 VAL HB   1 1 
        7  9402 1 1  7 VAL HG11 H   2.708 -2.316  -5.617 1.00 . A A . 1163 VAL HG11 1 1 
        7  9403 1 1  7 VAL HG12 H   2.963 -0.618  -5.211 1.00 . A A . 1163 VAL HG12 1 1 
        7  9404 1 1  7 VAL HG13 H   3.323 -1.197  -6.839 1.00 . A A . 1163 VAL HG13 1 1 
        7  9405 1 1  7 VAL HG21 H   0.296 -2.196  -4.865 1.00 . A A . 1163 VAL HG21 1 1 
        7  9406 1 1  7 VAL HG22 H  -0.803 -1.009  -5.574 1.00 . A A . 1163 VAL HG22 1 1 
        7  9407 1 1  7 VAL HG23 H   0.450 -0.487  -4.446 1.00 . A A . 1163 VAL HG23 1 1 
        7  9408 1 1  7 VAL N    N  -0.316  0.784  -7.398 1.00 . A A . 1163 VAL N    1 1 
        7  9409 1 1  7 VAL O    O   3.039  1.318  -8.162 1.00 . A A . 1163 VAL O    1 1 
        7  9410 1 1  8 GLU C    C   2.599  1.190 -11.250 1.00 . A A . 1164 GLU C    1 1 
        7  9411 1 1  8 GLU CA   C   2.389 -0.172 -10.561 1.00 . A A . 1164 GLU CA   1 1 
        7  9412 1 1  8 GLU CB   C   1.678 -1.160 -11.514 1.00 . A A . 1164 GLU CB   1 1 
        7  9413 1 1  8 GLU CD   C   0.489 -3.412 -11.784 1.00 . A A . 1164 GLU CD   1 1 
        7  9414 1 1  8 GLU CG   C   1.400 -2.546 -10.899 1.00 . A A . 1164 GLU CG   1 1 
        7  9415 1 1  8 GLU H    H   0.701 -0.432  -9.308 1.00 . A A . 1164 GLU H    1 1 
        7  9416 1 1  8 GLU HA   H   3.357 -0.590 -10.286 1.00 . A A . 1164 GLU HA   1 1 
        7  9417 1 1  8 GLU HB2  H   0.728 -0.724 -11.825 1.00 . A A . 1164 GLU HB2  1 1 
        7  9418 1 1  8 GLU HB3  H   2.297 -1.297 -12.399 1.00 . A A . 1164 GLU HB3  1 1 
        7  9419 1 1  8 GLU HG2  H   2.347 -3.058 -10.749 1.00 . A A . 1164 GLU HG2  1 1 
        7  9420 1 1  8 GLU HG3  H   0.925 -2.410  -9.930 1.00 . A A . 1164 GLU HG3  1 1 
        7  9421 1 1  8 GLU N    N   1.594 -0.029  -9.325 1.00 . A A . 1164 GLU N    1 1 
        7  9422 1 1  8 GLU O    O   1.688  2.015 -11.261 1.00 . A A . 1164 GLU O    1 1 
        7  9423 1 1  8 GLU OE1  O   1.004 -4.118 -12.680 1.00 . A A . 1164 GLU OE1  1 1 
        7  9424 1 1  8 GLU OE2  O  -0.752 -3.377 -11.597 1.00 . A A . 1164 GLU OE2  1 1 
        7  9425 1 1  9 PHE C    C   3.290  3.429 -13.218 1.00 . A A . 1165 PHE C    1 1 
        7  9426 1 1  9 PHE CA   C   4.311  2.664 -12.351 1.00 . A A . 1165 PHE CA   1 1 
        7  9427 1 1  9 PHE CB   C   5.610  2.435 -13.179 1.00 . A A . 1165 PHE CB   1 1 
        7  9428 1 1  9 PHE CD1  C   6.944  1.702 -11.129 1.00 . A A . 1165 PHE CD1  1 1 
        7  9429 1 1  9 PHE CD2  C   7.391  0.610 -13.204 1.00 . A A . 1165 PHE CD2  1 1 
        7  9430 1 1  9 PHE CE1  C   7.892  0.906 -10.512 1.00 . A A . 1165 PHE CE1  1 1 
        7  9431 1 1  9 PHE CE2  C   8.342 -0.182 -12.586 1.00 . A A . 1165 PHE CE2  1 1 
        7  9432 1 1  9 PHE CG   C   6.674  1.572 -12.488 1.00 . A A . 1165 PHE CG   1 1 
        7  9433 1 1  9 PHE CZ   C   8.587 -0.035 -11.241 1.00 . A A . 1165 PHE CZ   1 1 
        7  9434 1 1  9 PHE H    H   4.345  0.563 -12.006 1.00 . A A . 1165 PHE H    1 1 
        7  9435 1 1  9 PHE HA   H   4.559  3.263 -11.477 1.00 . A A . 1165 PHE HA   1 1 
        7  9436 1 1  9 PHE HB2  H   5.342  1.946 -14.113 1.00 . A A . 1165 PHE HB2  1 1 
        7  9437 1 1  9 PHE HB3  H   6.054  3.395 -13.418 1.00 . A A . 1165 PHE HB3  1 1 
        7  9438 1 1  9 PHE HD1  H   6.407  2.441 -10.544 1.00 . A A . 1165 PHE HD1  1 1 
        7  9439 1 1  9 PHE HD2  H   7.205  0.488 -14.265 1.00 . A A . 1165 PHE HD2  1 1 
        7  9440 1 1  9 PHE HE1  H   8.087  1.020  -9.453 1.00 . A A . 1165 PHE HE1  1 1 
        7  9441 1 1  9 PHE HE2  H   8.888 -0.922 -13.159 1.00 . A A . 1165 PHE HE2  1 1 
        7  9442 1 1  9 PHE HZ   H   9.324 -0.659 -10.752 1.00 . A A . 1165 PHE HZ   1 1 
        7  9443 1 1  9 PHE N    N   3.787  1.360 -11.865 1.00 . A A . 1165 PHE N    1 1 
        7  9444 1 1  9 PHE O    O   2.922  4.572 -12.914 1.00 . A A . 1165 PHE O    1 1 
        7  9445 1 1 10 ASN C    C   0.531  3.561 -14.804 1.00 . A A . 1166 ASN C    1 1 
        7  9446 1 1 10 ASN CA   C   1.968  3.332 -15.308 1.00 . A A . 1166 ASN CA   1 1 
        7  9447 1 1 10 ASN CB   C   1.969  2.426 -16.565 1.00 . A A . 1166 ASN CB   1 1 
        7  9448 1 1 10 ASN CG   C   1.582  3.176 -17.841 1.00 . A A . 1166 ASN CG   1 1 
        7  9449 1 1 10 ASN H    H   3.034  1.789 -14.326 1.00 . A A . 1166 ASN H    1 1 
        7  9450 1 1 10 ASN HA   H   2.401  4.297 -15.565 1.00 . A A . 1166 ASN HA   1 1 
        7  9451 1 1 10 ASN HB2  H   2.960  2.001 -16.704 1.00 . A A . 1166 ASN HB2  1 1 
        7  9452 1 1 10 ASN HB3  H   1.269  1.606 -16.425 1.00 . A A . 1166 ASN HB3  1 1 
        7  9453 1 1 10 ASN HD21 H   3.483  3.694 -18.115 1.00 . A A . 1166 ASN HD21 1 1 
        7  9454 1 1 10 ASN HD22 H   2.363  4.261 -19.311 1.00 . A A . 1166 ASN HD22 1 1 
        7  9455 1 1 10 ASN N    N   2.812  2.741 -14.261 1.00 . A A . 1166 ASN N    1 1 
        7  9456 1 1 10 ASN ND2  N   2.573  3.776 -18.485 1.00 . A A . 1166 ASN ND2  1 1 
        7  9457 1 1 10 ASN O    O  -0.148  4.489 -15.252 1.00 . A A . 1166 ASN O    1 1 
        7  9458 1 1 10 ASN OD1  O   0.415  3.239 -18.227 1.00 . A A . 1166 ASN OD1  1 1 
        7  9459 1 1 11 ASP C    C  -1.285  4.073 -12.372 1.00 . A A . 1167 ASP C    1 1 
        7  9460 1 1 11 ASP CA   C  -1.226  2.797 -13.220 1.00 . A A . 1167 ASP CA   1 1 
        7  9461 1 1 11 ASP CB   C  -1.499  1.556 -12.331 1.00 . A A . 1167 ASP CB   1 1 
        7  9462 1 1 11 ASP CG   C  -1.568  0.235 -13.123 1.00 . A A . 1167 ASP CG   1 1 
        7  9463 1 1 11 ASP H    H   0.680  1.946 -13.626 1.00 . A A . 1167 ASP H    1 1 
        7  9464 1 1 11 ASP HA   H  -1.987  2.851 -14.001 1.00 . A A . 1167 ASP HA   1 1 
        7  9465 1 1 11 ASP HB2  H  -0.705  1.467 -11.593 1.00 . A A . 1167 ASP HB2  1 1 
        7  9466 1 1 11 ASP HB3  H  -2.442  1.702 -11.805 1.00 . A A . 1167 ASP HB3  1 1 
        7  9467 1 1 11 ASP N    N   0.093  2.692 -13.878 1.00 . A A . 1167 ASP N    1 1 
        7  9468 1 1 11 ASP O    O  -2.275  4.796 -12.398 1.00 . A A . 1167 ASP O    1 1 
        7  9469 1 1 11 ASP OD1  O  -0.558 -0.151 -13.753 1.00 . A A . 1167 ASP OD1  1 1 
        7  9470 1 1 11 ASP OD2  O  -2.639 -0.415 -13.142 1.00 . A A . 1167 ASP OD2  1 1 
        7  9471 1 1 12 VAL C    C  -0.048  6.806 -11.704 1.00 . A A . 1168 VAL C    1 1 
        7  9472 1 1 12 VAL CA   C  -0.027  5.554 -10.817 1.00 . A A . 1168 VAL CA   1 1 
        7  9473 1 1 12 VAL CB   C   1.302  5.522  -9.971 1.00 . A A . 1168 VAL CB   1 1 
        7  9474 1 1 12 VAL CG1  C   1.491  6.810  -9.125 1.00 . A A . 1168 VAL CG1  1 1 
        7  9475 1 1 12 VAL CG2  C   1.342  4.272  -9.074 1.00 . A A . 1168 VAL CG2  1 1 
        7  9476 1 1 12 VAL H    H   0.549  3.691 -11.661 1.00 . A A . 1168 VAL H    1 1 
        7  9477 1 1 12 VAL HA   H  -0.869  5.596 -10.127 1.00 . A A . 1168 VAL HA   1 1 
        7  9478 1 1 12 VAL HB   H   2.136  5.457 -10.668 1.00 . A A . 1168 VAL HB   1 1 
        7  9479 1 1 12 VAL HG11 H   1.524  7.677  -9.774 1.00 . A A . 1168 VAL HG11 1 1 
        7  9480 1 1 12 VAL HG12 H   2.417  6.751  -8.566 1.00 . A A . 1168 VAL HG12 1 1 
        7  9481 1 1 12 VAL HG13 H   0.663  6.915  -8.433 1.00 . A A . 1168 VAL HG13 1 1 
        7  9482 1 1 12 VAL HG21 H   0.517  4.297  -8.375 1.00 . A A . 1168 VAL HG21 1 1 
        7  9483 1 1 12 VAL HG22 H   2.275  4.242  -8.525 1.00 . A A . 1168 VAL HG22 1 1 
        7  9484 1 1 12 VAL HG23 H   1.263  3.380  -9.682 1.00 . A A . 1168 VAL HG23 1 1 
        7  9485 1 1 12 VAL N    N  -0.183  4.340 -11.641 1.00 . A A . 1168 VAL N    1 1 
        7  9486 1 1 12 VAL O    O  -0.742  7.775 -11.398 1.00 . A A . 1168 VAL O    1 1 
        7  9487 1 1 13 LYS C    C  -0.606  8.255 -14.306 1.00 . A A . 1169 LYS C    1 1 
        7  9488 1 1 13 LYS CA   C   0.786  7.897 -13.752 1.00 . A A . 1169 LYS CA   1 1 
        7  9489 1 1 13 LYS CB   C   1.761  7.612 -14.920 1.00 . A A . 1169 LYS CB   1 1 
        7  9490 1 1 13 LYS CD   C   4.198  7.416 -15.726 1.00 . A A . 1169 LYS CD   1 1 
        7  9491 1 1 13 LYS CE   C   3.719  6.501 -16.869 1.00 . A A . 1169 LYS CE   1 1 
        7  9492 1 1 13 LYS CG   C   3.238  7.415 -14.508 1.00 . A A . 1169 LYS CG   1 1 
        7  9493 1 1 13 LYS H    H   1.216  5.944 -13.011 1.00 . A A . 1169 LYS H    1 1 
        7  9494 1 1 13 LYS HA   H   1.164  8.751 -13.191 1.00 . A A . 1169 LYS HA   1 1 
        7  9495 1 1 13 LYS HB2  H   1.430  6.713 -15.431 1.00 . A A . 1169 LYS HB2  1 1 
        7  9496 1 1 13 LYS HB3  H   1.713  8.444 -15.622 1.00 . A A . 1169 LYS HB3  1 1 
        7  9497 1 1 13 LYS HD2  H   4.278  8.430 -16.107 1.00 . A A . 1169 LYS HD2  1 1 
        7  9498 1 1 13 LYS HD3  H   5.180  7.088 -15.398 1.00 . A A . 1169 LYS HD3  1 1 
        7  9499 1 1 13 LYS HE2  H   3.591  5.497 -16.492 1.00 . A A . 1169 LYS HE2  1 1 
        7  9500 1 1 13 LYS HE3  H   2.771  6.864 -17.245 1.00 . A A . 1169 LYS HE3  1 1 
        7  9501 1 1 13 LYS HG2  H   3.528  8.221 -13.842 1.00 . A A . 1169 LYS HG2  1 1 
        7  9502 1 1 13 LYS HG3  H   3.335  6.471 -13.984 1.00 . A A . 1169 LYS HG3  1 1 
        7  9503 1 1 13 LYS HZ1  H   4.914  7.415 -18.311 1.00 . A A . 1169 LYS HZ1  1 1 
        7  9504 1 1 13 LYS HZ2  H   4.268  5.934 -18.794 1.00 . A A . 1169 LYS HZ2  1 1 
        7  9505 1 1 13 LYS HZ3  H   5.555  5.977 -17.700 1.00 . A A . 1169 LYS HZ3  1 1 
        7  9506 1 1 13 LYS N    N   0.706  6.762 -12.816 1.00 . A A . 1169 LYS N    1 1 
        7  9507 1 1 13 LYS NZ   N   4.682  6.454 -17.996 1.00 . A A . 1169 LYS NZ   1 1 
        7  9508 1 1 13 LYS O    O  -1.064  9.381 -14.143 1.00 . A A . 1169 LYS O    1 1 
        7  9509 1 1 14 THR C    C  -3.678  7.878 -14.618 1.00 . A A . 1170 THR C    1 1 
        7  9510 1 1 14 THR CA   C  -2.559  7.439 -15.592 1.00 . A A . 1170 THR CA   1 1 
        7  9511 1 1 14 THR CB   C  -2.961  6.127 -16.341 1.00 . A A . 1170 THR CB   1 1 
        7  9512 1 1 14 THR CG2  C  -4.263  6.280 -17.149 1.00 . A A . 1170 THR CG2  1 1 
        7  9513 1 1 14 THR H    H  -0.888  6.360 -14.865 1.00 . A A . 1170 THR H    1 1 
        7  9514 1 1 14 THR HA   H  -2.416  8.218 -16.336 1.00 . A A . 1170 THR HA   1 1 
        7  9515 1 1 14 THR HB   H  -3.098  5.338 -15.604 1.00 . A A . 1170 THR HB   1 1 
        7  9516 1 1 14 THR HG1  H  -1.502  4.914 -16.915 1.00 . A A . 1170 THR HG1  1 1 
        7  9517 1 1 14 THR HG21 H  -5.081  6.521 -16.480 1.00 . A A . 1170 THR HG21 1 1 
        7  9518 1 1 14 THR HG22 H  -4.488  5.353 -17.662 1.00 . A A . 1170 THR HG22 1 1 
        7  9519 1 1 14 THR HG23 H  -4.150  7.072 -17.876 1.00 . A A . 1170 THR HG23 1 1 
        7  9520 1 1 14 THR N    N  -1.275  7.258 -14.899 1.00 . A A . 1170 THR N    1 1 
        7  9521 1 1 14 THR O    O  -4.327  8.907 -14.844 1.00 . A A . 1170 THR O    1 1 
        7  9522 1 1 14 THR OG1  O  -1.892  5.743 -17.229 1.00 . A A . 1170 THR OG1  1 1 
        7  9523 1 1 15 LEU C    C  -4.780  8.698 -11.813 1.00 . A A . 1171 LEU C    1 1 
        7  9524 1 1 15 LEU CA   C  -4.951  7.357 -12.543 1.00 . A A . 1171 LEU CA   1 1 
        7  9525 1 1 15 LEU CB   C  -5.066  6.202 -11.513 1.00 . A A . 1171 LEU CB   1 1 
        7  9526 1 1 15 LEU CD1  C  -5.567  3.743 -10.978 1.00 . A A . 1171 LEU CD1  1 1 
        7  9527 1 1 15 LEU CD2  C  -6.821  4.909 -12.879 1.00 . A A . 1171 LEU CD2  1 1 
        7  9528 1 1 15 LEU CG   C  -5.491  4.812 -12.090 1.00 . A A . 1171 LEU CG   1 1 
        7  9529 1 1 15 LEU H    H  -3.240  6.375 -13.351 1.00 . A A . 1171 LEU H    1 1 
        7  9530 1 1 15 LEU HA   H  -5.879  7.395 -13.113 1.00 . A A . 1171 LEU HA   1 1 
        7  9531 1 1 15 LEU HB2  H  -4.100  6.089 -11.025 1.00 . A A . 1171 LEU HB2  1 1 
        7  9532 1 1 15 LEU HB3  H  -5.793  6.488 -10.756 1.00 . A A . 1171 LEU HB3  1 1 
        7  9533 1 1 15 LEU HD11 H  -6.298  4.034 -10.231 1.00 . A A . 1171 LEU HD11 1 1 
        7  9534 1 1 15 LEU HD12 H  -4.599  3.639 -10.507 1.00 . A A . 1171 LEU HD12 1 1 
        7  9535 1 1 15 LEU HD13 H  -5.853  2.790 -11.403 1.00 . A A . 1171 LEU HD13 1 1 
        7  9536 1 1 15 LEU HD21 H  -6.704  5.602 -13.702 1.00 . A A . 1171 LEU HD21 1 1 
        7  9537 1 1 15 LEU HD22 H  -7.615  5.256 -12.230 1.00 . A A . 1171 LEU HD22 1 1 
        7  9538 1 1 15 LEU HD23 H  -7.082  3.934 -13.270 1.00 . A A . 1171 LEU HD23 1 1 
        7  9539 1 1 15 LEU HG   H  -4.727  4.482 -12.787 1.00 . A A . 1171 LEU HG   1 1 
        7  9540 1 1 15 LEU N    N  -3.860  7.117 -13.515 1.00 . A A . 1171 LEU N    1 1 
        7  9541 1 1 15 LEU O    O  -5.745  9.441 -11.652 1.00 . A A . 1171 LEU O    1 1 
        7  9542 1 1 16 LEU C    C  -3.202 11.470 -11.577 1.00 . A A . 1172 LEU C    1 1 
        7  9543 1 1 16 LEU CA   C  -3.272 10.249 -10.636 1.00 . A A . 1172 LEU CA   1 1 
        7  9544 1 1 16 LEU CB   C  -2.009 10.112  -9.729 1.00 . A A . 1172 LEU CB   1 1 
        7  9545 1 1 16 LEU CD1  C  -3.299  9.854  -7.522 1.00 . A A . 1172 LEU CD1  1 1 
        7  9546 1 1 16 LEU CD2  C  -2.428  7.767  -8.674 1.00 . A A . 1172 LEU CD2  1 1 
        7  9547 1 1 16 LEU CG   C  -2.185  9.272  -8.408 1.00 . A A . 1172 LEU CG   1 1 
        7  9548 1 1 16 LEU H    H  -2.807  8.389 -11.573 1.00 . A A . 1172 LEU H    1 1 
        7  9549 1 1 16 LEU HA   H  -4.129 10.411  -9.981 1.00 . A A . 1172 LEU HA   1 1 
        7  9550 1 1 16 LEU HB2  H  -1.219  9.661 -10.316 1.00 . A A . 1172 LEU HB2  1 1 
        7  9551 1 1 16 LEU HB3  H  -1.682 11.108  -9.443 1.00 . A A . 1172 LEU HB3  1 1 
        7  9552 1 1 16 LEU HD11 H  -3.064 10.882  -7.277 1.00 . A A . 1172 LEU HD11 1 1 
        7  9553 1 1 16 LEU HD12 H  -3.375  9.284  -6.606 1.00 . A A . 1172 LEU HD12 1 1 
        7  9554 1 1 16 LEU HD13 H  -4.248  9.819  -8.045 1.00 . A A . 1172 LEU HD13 1 1 
        7  9555 1 1 16 LEU HD21 H  -3.339  7.634  -9.246 1.00 . A A . 1172 LEU HD21 1 1 
        7  9556 1 1 16 LEU HD22 H  -2.516  7.238  -7.732 1.00 . A A . 1172 LEU HD22 1 1 
        7  9557 1 1 16 LEU HD23 H  -1.595  7.362  -9.229 1.00 . A A . 1172 LEU HD23 1 1 
        7  9558 1 1 16 LEU HG   H  -1.266  9.346  -7.836 1.00 . A A . 1172 LEU HG   1 1 
        7  9559 1 1 16 LEU N    N  -3.549  9.008 -11.383 1.00 . A A . 1172 LEU N    1 1 
        7  9560 1 1 16 LEU O    O  -3.372 12.599 -11.125 1.00 . A A . 1172 LEU O    1 1 
        7  9561 1 1 17 ARG C    C  -4.534 12.736 -14.075 1.00 . A A . 1173 ARG C    1 1 
        7  9562 1 1 17 ARG CA   C  -3.073 12.302 -13.913 1.00 . A A . 1173 ARG CA   1 1 
        7  9563 1 1 17 ARG CB   C  -2.483 11.835 -15.266 1.00 . A A . 1173 ARG CB   1 1 
        7  9564 1 1 17 ARG CD   C  -1.857 12.401 -17.683 1.00 . A A . 1173 ARG CD   1 1 
        7  9565 1 1 17 ARG CG   C  -2.626 12.848 -16.429 1.00 . A A . 1173 ARG CG   1 1 
        7  9566 1 1 17 ARG CZ   C  -2.761 12.941 -19.951 1.00 . A A . 1173 ARG CZ   1 1 
        7  9567 1 1 17 ARG H    H  -2.703 10.337 -13.167 1.00 . A A . 1173 ARG H    1 1 
        7  9568 1 1 17 ARG HA   H  -2.493 13.155 -13.563 1.00 . A A . 1173 ARG HA   1 1 
        7  9569 1 1 17 ARG HB2  H  -1.425 11.625 -15.123 1.00 . A A . 1173 ARG HB2  1 1 
        7  9570 1 1 17 ARG HB3  H  -2.975 10.910 -15.556 1.00 . A A . 1173 ARG HB3  1 1 
        7  9571 1 1 17 ARG HD2  H  -0.795 12.414 -17.459 1.00 . A A . 1173 ARG HD2  1 1 
        7  9572 1 1 17 ARG HD3  H  -2.151 11.387 -17.931 1.00 . A A . 1173 ARG HD3  1 1 
        7  9573 1 1 17 ARG HE   H  -1.704 14.183 -18.793 1.00 . A A . 1173 ARG HE   1 1 
        7  9574 1 1 17 ARG HG2  H  -3.677 12.945 -16.682 1.00 . A A . 1173 ARG HG2  1 1 
        7  9575 1 1 17 ARG HG3  H  -2.248 13.812 -16.107 1.00 . A A . 1173 ARG HG3  1 1 
        7  9576 1 1 17 ARG HH11 H  -3.301 11.087 -19.305 1.00 . A A . 1173 ARG HH11 1 1 
        7  9577 1 1 17 ARG HH12 H  -3.846 11.507 -20.898 1.00 . A A . 1173 ARG HH12 1 1 
        7  9578 1 1 17 ARG HH21 H  -2.438 14.716 -20.869 1.00 . A A . 1173 ARG HH21 1 1 
        7  9579 1 1 17 ARG HH22 H  -3.344 13.558 -21.790 1.00 . A A . 1173 ARG HH22 1 1 
        7  9580 1 1 17 ARG N    N  -2.966 11.239 -12.886 1.00 . A A . 1173 ARG N    1 1 
        7  9581 1 1 17 ARG NE   N  -2.094 13.282 -18.841 1.00 . A A . 1173 ARG NE   1 1 
        7  9582 1 1 17 ARG NH1  N  -3.351 11.749 -20.060 1.00 . A A . 1173 ARG NH1  1 1 
        7  9583 1 1 17 ARG NH2  N  -2.861 13.810 -20.949 1.00 . A A . 1173 ARG NH2  1 1 
        7  9584 1 1 17 ARG O    O  -4.860 13.906 -13.864 1.00 . A A . 1173 ARG O    1 1 
        7  9585 1 1 18 GLU C    C  -7.536 12.464 -13.297 1.00 . A A . 1174 GLU C    1 1 
        7  9586 1 1 18 GLU CA   C  -6.861 12.021 -14.610 1.00 . A A . 1174 GLU CA   1 1 
        7  9587 1 1 18 GLU CB   C  -7.554 10.759 -15.191 1.00 . A A . 1174 GLU CB   1 1 
        7  9588 1 1 18 GLU CD   C  -7.875  8.212 -14.957 1.00 . A A . 1174 GLU CD   1 1 
        7  9589 1 1 18 GLU CG   C  -7.523  9.531 -14.259 1.00 . A A . 1174 GLU CG   1 1 
        7  9590 1 1 18 GLU H    H  -5.082 10.852 -14.516 1.00 . A A . 1174 GLU H    1 1 
        7  9591 1 1 18 GLU HA   H  -6.954 12.830 -15.334 1.00 . A A . 1174 GLU HA   1 1 
        7  9592 1 1 18 GLU HB2  H  -8.592 10.993 -15.418 1.00 . A A . 1174 GLU HB2  1 1 
        7  9593 1 1 18 GLU HB3  H  -7.055 10.497 -16.122 1.00 . A A . 1174 GLU HB3  1 1 
        7  9594 1 1 18 GLU HG2  H  -6.521  9.438 -13.845 1.00 . A A . 1174 GLU HG2  1 1 
        7  9595 1 1 18 GLU HG3  H  -8.218  9.700 -13.438 1.00 . A A . 1174 GLU HG3  1 1 
        7  9596 1 1 18 GLU N    N  -5.415 11.768 -14.411 1.00 . A A . 1174 GLU N    1 1 
        7  9597 1 1 18 GLU O    O  -8.586 13.110 -13.321 1.00 . A A . 1174 GLU O    1 1 
        7  9598 1 1 18 GLU OE1  O  -7.061  7.737 -15.776 1.00 . A A . 1174 GLU OE1  1 1 
        7  9599 1 1 18 GLU OE2  O  -8.958  7.649 -14.699 1.00 . A A . 1174 GLU OE2  1 1 
        7  9600 1 1 19 TRP C    C  -7.045 14.118 -10.761 1.00 . A A . 1175 TRP C    1 1 
        7  9601 1 1 19 TRP CA   C  -7.302 12.598 -10.832 1.00 . A A . 1175 TRP CA   1 1 
        7  9602 1 1 19 TRP CB   C  -6.524 11.833  -9.721 1.00 . A A . 1175 TRP CB   1 1 
        7  9603 1 1 19 TRP CD1  C  -8.047 12.189  -7.679 1.00 . A A . 1175 TRP CD1  1 1 
        7  9604 1 1 19 TRP CD2  C  -5.924 12.799  -7.346 1.00 . A A . 1175 TRP CD2  1 1 
        7  9605 1 1 19 TRP CE2  C  -6.650 13.053  -6.178 1.00 . A A . 1175 TRP CE2  1 1 
        7  9606 1 1 19 TRP CE3  C  -4.558 13.090  -7.368 1.00 . A A . 1175 TRP CE3  1 1 
        7  9607 1 1 19 TRP CG   C  -6.839 12.264  -8.309 1.00 . A A . 1175 TRP CG   1 1 
        7  9608 1 1 19 TRP CH2  C  -4.720 13.865  -5.082 1.00 . A A . 1175 TRP CH2  1 1 
        7  9609 1 1 19 TRP CZ2  C  -6.065 13.597  -5.046 1.00 . A A . 1175 TRP CZ2  1 1 
        7  9610 1 1 19 TRP CZ3  C  -3.965 13.615  -6.235 1.00 . A A . 1175 TRP CZ3  1 1 
        7  9611 1 1 19 TRP H    H  -6.168 11.462 -12.217 1.00 . A A . 1175 TRP H    1 1 
        7  9612 1 1 19 TRP HA   H  -8.368 12.413 -10.705 1.00 . A A . 1175 TRP HA   1 1 
        7  9613 1 1 19 TRP HB2  H  -6.750 10.778  -9.797 1.00 . A A . 1175 TRP HB2  1 1 
        7  9614 1 1 19 TRP HB3  H  -5.461 11.967  -9.887 1.00 . A A . 1175 TRP HB3  1 1 
        7  9615 1 1 19 TRP HD1  H  -8.952 11.821  -8.140 1.00 . A A . 1175 TRP HD1  1 1 
        7  9616 1 1 19 TRP HE1  H  -8.681 12.764  -5.769 1.00 . A A . 1175 TRP HE1  1 1 
        7  9617 1 1 19 TRP HE3  H  -3.960 12.902  -8.251 1.00 . A A . 1175 TRP HE3  1 1 
        7  9618 1 1 19 TRP HH2  H  -4.223 14.278  -4.213 1.00 . A A . 1175 TRP HH2  1 1 
        7  9619 1 1 19 TRP HZ2  H  -6.635 13.795  -4.149 1.00 . A A . 1175 TRP HZ2  1 1 
        7  9620 1 1 19 TRP HZ3  H  -2.907 13.842  -6.235 1.00 . A A . 1175 TRP HZ3  1 1 
        7  9621 1 1 19 TRP N    N  -6.913 12.099 -12.157 1.00 . A A . 1175 TRP N    1 1 
        7  9622 1 1 19 TRP NE1  N  -7.947 12.692  -6.411 1.00 . A A . 1175 TRP NE1  1 1 
        7  9623 1 1 19 TRP O    O  -7.993 14.899 -10.698 1.00 . A A . 1175 TRP O    1 1 
        7  9624 1 1 20 ILE C    C  -6.068 16.889 -11.678 1.00 . A A . 1176 ILE C    1 1 
        7  9625 1 1 20 ILE CA   C  -5.348 15.941 -10.688 1.00 . A A . 1176 ILE CA   1 1 
        7  9626 1 1 20 ILE CB   C  -3.774 16.111 -10.773 1.00 . A A . 1176 ILE CB   1 1 
        7  9627 1 1 20 ILE CD1  C  -1.564 15.386  -9.556 1.00 . A A . 1176 ILE CD1  1 1 
        7  9628 1 1 20 ILE CG1  C  -3.086 15.342  -9.595 1.00 . A A . 1176 ILE CG1  1 1 
        7  9629 1 1 20 ILE CG2  C  -3.347 17.608 -10.774 1.00 . A A . 1176 ILE CG2  1 1 
        7  9630 1 1 20 ILE H    H  -5.071 13.858 -11.077 1.00 . A A . 1176 ILE H    1 1 
        7  9631 1 1 20 ILE HA   H  -5.651 16.221  -9.684 1.00 . A A . 1176 ILE HA   1 1 
        7  9632 1 1 20 ILE HB   H  -3.444 15.674 -11.711 1.00 . A A . 1176 ILE HB   1 1 
        7  9633 1 1 20 ILE HD11 H  -1.212 14.845  -8.691 1.00 . A A . 1176 ILE HD11 1 1 
        7  9634 1 1 20 ILE HD12 H  -1.228 16.412  -9.500 1.00 . A A . 1176 ILE HD12 1 1 
        7  9635 1 1 20 ILE HD13 H  -1.163 14.927 -10.450 1.00 . A A . 1176 ILE HD13 1 1 
        7  9636 1 1 20 ILE HG12 H  -3.433 15.751  -8.657 1.00 . A A . 1176 ILE HG12 1 1 
        7  9637 1 1 20 ILE HG13 H  -3.377 14.297  -9.640 1.00 . A A . 1176 ILE HG13 1 1 
        7  9638 1 1 20 ILE HG21 H  -3.700 18.090  -9.871 1.00 . A A . 1176 ILE HG21 1 1 
        7  9639 1 1 20 ILE HG22 H  -3.770 18.112 -11.635 1.00 . A A . 1176 ILE HG22 1 1 
        7  9640 1 1 20 ILE HG23 H  -2.267 17.684 -10.818 1.00 . A A . 1176 ILE HG23 1 1 
        7  9641 1 1 20 ILE N    N  -5.759 14.527 -10.867 1.00 . A A . 1176 ILE N    1 1 
        7  9642 1 1 20 ILE O    O  -6.541 17.966 -11.290 1.00 . A A . 1176 ILE O    1 1 
        7  9643 1 1 21 THR C    C  -8.275 17.453 -13.967 1.00 . A A . 1177 THR C    1 1 
        7  9644 1 1 21 THR CA   C  -6.747 17.249 -14.028 1.00 . A A . 1177 THR CA   1 1 
        7  9645 1 1 21 THR CB   C  -6.342 16.650 -15.409 1.00 . A A . 1177 THR CB   1 1 
        7  9646 1 1 21 THR CG2  C  -4.815 16.638 -15.598 1.00 . A A . 1177 THR CG2  1 1 
        7  9647 1 1 21 THR H    H  -5.990 15.493 -13.109 1.00 . A A . 1177 THR H    1 1 
        7  9648 1 1 21 THR HA   H  -6.285 18.227 -13.950 1.00 . A A . 1177 THR HA   1 1 
        7  9649 1 1 21 THR HB   H  -6.780 17.261 -16.195 1.00 . A A . 1177 THR HB   1 1 
        7  9650 1 1 21 THR HG1  H  -6.131 14.680 -15.511 1.00 . A A . 1177 THR HG1  1 1 
        7  9651 1 1 21 THR HG21 H  -4.430 17.648 -15.519 1.00 . A A . 1177 THR HG21 1 1 
        7  9652 1 1 21 THR HG22 H  -4.576 16.244 -16.576 1.00 . A A . 1177 THR HG22 1 1 
        7  9653 1 1 21 THR HG23 H  -4.354 16.017 -14.840 1.00 . A A . 1177 THR HG23 1 1 
        7  9654 1 1 21 THR N    N  -6.226 16.426 -12.924 1.00 . A A . 1177 THR N    1 1 
        7  9655 1 1 21 THR O    O  -8.792 18.396 -14.578 1.00 . A A . 1177 THR O    1 1 
        7  9656 1 1 21 THR OG1  O  -6.858 15.312 -15.534 1.00 . A A . 1177 THR OG1  1 1 
        7  9657 1 1 22 THR C    C -11.043 17.106 -11.846 1.00 . A A . 1178 THR C    1 1 
        7  9658 1 1 22 THR CA   C -10.481 16.627 -13.209 1.00 . A A . 1178 THR CA   1 1 
        7  9659 1 1 22 THR CB   C -11.064 15.226 -13.574 1.00 . A A . 1178 THR CB   1 1 
        7  9660 1 1 22 THR CG2  C -12.588 15.254 -13.793 1.00 . A A . 1178 THR CG2  1 1 
        7  9661 1 1 22 THR H    H  -8.531 15.916 -12.687 1.00 . A A . 1178 THR H    1 1 
        7  9662 1 1 22 THR HA   H -10.810 17.326 -13.973 1.00 . A A . 1178 THR HA   1 1 
        7  9663 1 1 22 THR HB   H -10.840 14.532 -12.771 1.00 . A A . 1178 THR HB   1 1 
        7  9664 1 1 22 THR HG1  H  -9.501 14.598 -14.609 1.00 . A A . 1178 THR HG1  1 1 
        7  9665 1 1 22 THR HG21 H -12.826 15.921 -14.610 1.00 . A A . 1178 THR HG21 1 1 
        7  9666 1 1 22 THR HG22 H -13.082 15.600 -12.893 1.00 . A A . 1178 THR HG22 1 1 
        7  9667 1 1 22 THR HG23 H -12.938 14.258 -14.029 1.00 . A A . 1178 THR HG23 1 1 
        7  9668 1 1 22 THR N    N  -8.998 16.591 -13.226 1.00 . A A . 1178 THR N    1 1 
        7  9669 1 1 22 THR O    O -12.093 17.766 -11.800 1.00 . A A . 1178 THR O    1 1 
        7  9670 1 1 22 THR OG1  O -10.437 14.750 -14.777 1.00 . A A . 1178 THR OG1  1 1 
        7  9671 1 1 23 ILE C    C -10.789 18.587  -9.075 1.00 . A A . 1179 ILE C    1 1 
        7  9672 1 1 23 ILE CA   C -10.818 17.072  -9.376 1.00 . A A . 1179 ILE CA   1 1 
        7  9673 1 1 23 ILE CB   C  -9.983 16.281  -8.297 1.00 . A A . 1179 ILE CB   1 1 
        7  9674 1 1 23 ILE CD1  C -11.549 14.205  -8.440 1.00 . A A . 1179 ILE CD1  1 1 
        7  9675 1 1 23 ILE CG1  C -10.132 14.745  -8.520 1.00 . A A . 1179 ILE CG1  1 1 
        7  9676 1 1 23 ILE CG2  C -10.374 16.658  -6.848 1.00 . A A . 1179 ILE CG2  1 1 
        7  9677 1 1 23 ILE H    H  -9.491 16.313 -10.856 1.00 . A A . 1179 ILE H    1 1 
        7  9678 1 1 23 ILE HA   H -11.851 16.728  -9.313 1.00 . A A . 1179 ILE HA   1 1 
        7  9679 1 1 23 ILE HB   H  -8.936 16.547  -8.428 1.00 . A A . 1179 ILE HB   1 1 
        7  9680 1 1 23 ILE HD11 H -12.164 14.667  -9.201 1.00 . A A . 1179 ILE HD11 1 1 
        7  9681 1 1 23 ILE HD12 H -11.966 14.415  -7.464 1.00 . A A . 1179 ILE HD12 1 1 
        7  9682 1 1 23 ILE HD13 H -11.529 13.139  -8.595 1.00 . A A . 1179 ILE HD13 1 1 
        7  9683 1 1 23 ILE HG12 H  -9.755 14.494  -9.501 1.00 . A A . 1179 ILE HG12 1 1 
        7  9684 1 1 23 ILE HG13 H  -9.538 14.218  -7.780 1.00 . A A . 1179 ILE HG13 1 1 
        7  9685 1 1 23 ILE HG21 H  -9.777 16.087  -6.147 1.00 . A A . 1179 ILE HG21 1 1 
        7  9686 1 1 23 ILE HG22 H -11.422 16.440  -6.683 1.00 . A A . 1179 ILE HG22 1 1 
        7  9687 1 1 23 ILE HG23 H -10.201 17.715  -6.685 1.00 . A A . 1179 ILE HG23 1 1 
        7  9688 1 1 23 ILE N    N -10.345 16.776 -10.747 1.00 . A A . 1179 ILE N    1 1 
        7  9689 1 1 23 ILE O    O -11.738 19.107  -8.473 1.00 . A A . 1179 ILE O    1 1 
        7  9690 1 1 24 SER C    C  -9.203 21.053  -7.825 1.00 . A A . 1180 SER C    1 1 
        7  9691 1 1 24 SER CA   C  -9.473 20.717  -9.313 1.00 . A A . 1180 SER CA   1 1 
        7  9692 1 1 24 SER CB   C -10.626 21.580  -9.888 1.00 . A A . 1180 SER CB   1 1 
        7  9693 1 1 24 SER H    H  -9.009 18.759  -9.988 1.00 . A A . 1180 SER H    1 1 
        7  9694 1 1 24 SER HA   H  -8.572 20.947  -9.872 1.00 . A A . 1180 SER HA   1 1 
        7  9695 1 1 24 SER HB2  H -10.750 21.360 -10.937 1.00 . A A . 1180 SER HB2  1 1 
        7  9696 1 1 24 SER HB3  H -11.545 21.349  -9.365 1.00 . A A . 1180 SER HB3  1 1 
        7  9697 1 1 24 SER HG   H  -9.964 23.305 -10.560 1.00 . A A . 1180 SER HG   1 1 
        7  9698 1 1 24 SER N    N  -9.699 19.265  -9.509 1.00 . A A . 1180 SER N    1 1 
        7  9699 1 1 24 SER O    O  -8.102 21.477  -7.487 1.00 . A A . 1180 SER O    1 1 
        7  9700 1 1 24 SER OG   O -10.359 22.968  -9.748 1.00 . A A . 1180 SER OG   1 1 
        7  9701 1 1 25 ASP C    C -10.015 19.658  -4.780 1.00 . A A . 1181 ASP C    1 1 
        7  9702 1 1 25 ASP CA   C -10.048 21.042  -5.477 1.00 . A A . 1181 ASP CA   1 1 
        7  9703 1 1 25 ASP CB   C -11.189 21.927  -4.903 1.00 . A A . 1181 ASP CB   1 1 
        7  9704 1 1 25 ASP CG   C -11.118 22.118  -3.373 1.00 . A A . 1181 ASP CG   1 1 
        7  9705 1 1 25 ASP H    H -11.097 20.629  -7.282 1.00 . A A . 1181 ASP H    1 1 
        7  9706 1 1 25 ASP HA   H  -9.102 21.552  -5.297 1.00 . A A . 1181 ASP HA   1 1 
        7  9707 1 1 25 ASP HB2  H -11.132 22.908  -5.364 1.00 . A A . 1181 ASP HB2  1 1 
        7  9708 1 1 25 ASP HB3  H -12.144 21.481  -5.160 1.00 . A A . 1181 ASP HB3  1 1 
        7  9709 1 1 25 ASP N    N -10.211 20.875  -6.942 1.00 . A A . 1181 ASP N    1 1 
        7  9710 1 1 25 ASP O    O -11.066 19.037  -4.588 1.00 . A A . 1181 ASP O    1 1 
        7  9711 1 1 25 ASP OD1  O -10.059 22.555  -2.860 1.00 . A A . 1181 ASP OD1  1 1 
        7  9712 1 1 25 ASP OD2  O -12.123 21.859  -2.677 1.00 . A A . 1181 ASP OD2  1 1 
        7  9713 1 1 26 PRO C    C  -8.919 17.855  -2.246 1.00 . A A . 1182 PRO C    1 1 
        7  9714 1 1 26 PRO CA   C  -8.645 17.814  -3.760 1.00 . A A . 1182 PRO CA   1 1 
        7  9715 1 1 26 PRO CB   C  -7.164 17.496  -4.045 1.00 . A A . 1182 PRO CB   1 1 
        7  9716 1 1 26 PRO CD   C  -7.474 19.787  -4.627 1.00 . A A . 1182 PRO CD   1 1 
        7  9717 1 1 26 PRO CG   C  -6.497 18.835  -3.960 1.00 . A A . 1182 PRO CG   1 1 
        7  9718 1 1 26 PRO HA   H  -9.276 17.058  -4.217 1.00 . A A . 1182 PRO HA   1 1 
        7  9719 1 1 26 PRO HB2  H  -6.768 16.791  -3.321 1.00 . A A . 1182 PRO HB2  1 1 
        7  9720 1 1 26 PRO HB3  H  -7.070 17.079  -5.047 1.00 . A A . 1182 PRO HB3  1 1 
        7  9721 1 1 26 PRO HD2  H  -7.444 20.760  -4.156 1.00 . A A . 1182 PRO HD2  1 1 
        7  9722 1 1 26 PRO HD3  H  -7.259 19.878  -5.687 1.00 . A A . 1182 PRO HD3  1 1 
        7  9723 1 1 26 PRO HG2  H  -6.331 19.110  -2.921 1.00 . A A . 1182 PRO HG2  1 1 
        7  9724 1 1 26 PRO HG3  H  -5.551 18.822  -4.496 1.00 . A A . 1182 PRO HG3  1 1 
        7  9725 1 1 26 PRO N    N  -8.799 19.139  -4.417 1.00 . A A . 1182 PRO N    1 1 
        7  9726 1 1 26 PRO O    O  -9.074 18.928  -1.660 1.00 . A A . 1182 PRO O    1 1 
        7  9727 1 1 27 MET C    C  -7.552 16.356   0.325 1.00 . A A . 1183 MET C    1 1 
        7  9728 1 1 27 MET CA   C  -8.998 16.510  -0.174 1.00 . A A . 1183 MET CA   1 1 
        7  9729 1 1 27 MET CB   C  -9.842 15.286   0.252 1.00 . A A . 1183 MET CB   1 1 
        7  9730 1 1 27 MET CE   C -12.052 14.369   2.322 1.00 . A A . 1183 MET CE   1 1 
        7  9731 1 1 27 MET CG   C -11.315 15.335  -0.178 1.00 . A A . 1183 MET CG   1 1 
        7  9732 1 1 27 MET H    H  -9.019 15.853  -2.193 1.00 . A A . 1183 MET H    1 1 
        7  9733 1 1 27 MET HA   H  -9.435 17.405   0.268 1.00 . A A . 1183 MET HA   1 1 
        7  9734 1 1 27 MET HB2  H  -9.403 14.391  -0.169 1.00 . A A . 1183 MET HB2  1 1 
        7  9735 1 1 27 MET HB3  H  -9.810 15.203   1.335 1.00 . A A . 1183 MET HB3  1 1 
        7  9736 1 1 27 MET HE1  H -12.405 15.368   2.537 1.00 . A A . 1183 MET HE1  1 1 
        7  9737 1 1 27 MET HE2  H -10.999 14.304   2.556 1.00 . A A . 1183 MET HE2  1 1 
        7  9738 1 1 27 MET HE3  H -12.600 13.653   2.918 1.00 . A A . 1183 MET HE3  1 1 
        7  9739 1 1 27 MET HG2  H -11.738 16.290   0.112 1.00 . A A . 1183 MET HG2  1 1 
        7  9740 1 1 27 MET HG3  H -11.372 15.233  -1.254 1.00 . A A . 1183 MET HG3  1 1 
        7  9741 1 1 27 MET N    N  -8.984 16.664  -1.638 1.00 . A A . 1183 MET N    1 1 
        7  9742 1 1 27 MET O    O  -6.717 15.747  -0.359 1.00 . A A . 1183 MET O    1 1 
        7  9743 1 1 27 MET SD   S -12.295 14.014   0.577 1.00 . A A . 1183 MET SD   1 1 
        7  9744 1 1 28 GLU C    C  -5.457 15.428   2.402 1.00 . A A . 1184 GLU C    1 1 
        7  9745 1 1 28 GLU CA   C  -5.938 16.868   2.141 1.00 . A A . 1184 GLU CA   1 1 
        7  9746 1 1 28 GLU CB   C  -5.928 17.674   3.461 1.00 . A A . 1184 GLU CB   1 1 
        7  9747 1 1 28 GLU CD   C  -4.555 18.620   5.415 1.00 . A A . 1184 GLU CD   1 1 
        7  9748 1 1 28 GLU CG   C  -4.541 17.776   4.134 1.00 . A A . 1184 GLU CG   1 1 
        7  9749 1 1 28 GLU H    H  -8.011 17.314   2.023 1.00 . A A . 1184 GLU H    1 1 
        7  9750 1 1 28 GLU HA   H  -5.257 17.347   1.440 1.00 . A A . 1184 GLU HA   1 1 
        7  9751 1 1 28 GLU HB2  H  -6.280 18.679   3.256 1.00 . A A . 1184 GLU HB2  1 1 
        7  9752 1 1 28 GLU HB3  H  -6.615 17.207   4.161 1.00 . A A . 1184 GLU HB3  1 1 
        7  9753 1 1 28 GLU HG2  H  -4.196 16.772   4.373 1.00 . A A . 1184 GLU HG2  1 1 
        7  9754 1 1 28 GLU HG3  H  -3.842 18.216   3.429 1.00 . A A . 1184 GLU HG3  1 1 
        7  9755 1 1 28 GLU N    N  -7.280 16.890   1.528 1.00 . A A . 1184 GLU N    1 1 
        7  9756 1 1 28 GLU O    O  -4.266 15.151   2.318 1.00 . A A . 1184 GLU O    1 1 
        7  9757 1 1 28 GLU OE1  O  -4.510 19.868   5.317 1.00 . A A . 1184 GLU OE1  1 1 
        7  9758 1 1 28 GLU OE2  O  -4.624 18.045   6.521 1.00 . A A . 1184 GLU OE2  1 1 
        7  9759 1 1 29 GLU C    C  -5.474 12.401   1.786 1.00 . A A . 1185 GLU C    1 1 
        7  9760 1 1 29 GLU CA   C  -6.094 13.106   3.001 1.00 . A A . 1185 GLU CA   1 1 
        7  9761 1 1 29 GLU CB   C  -7.361 12.366   3.483 1.00 . A A . 1185 GLU CB   1 1 
        7  9762 1 1 29 GLU CD   C  -9.065 12.092   5.382 1.00 . A A . 1185 GLU CD   1 1 
        7  9763 1 1 29 GLU CG   C  -7.934 12.935   4.791 1.00 . A A . 1185 GLU CG   1 1 
        7  9764 1 1 29 GLU H    H  -7.341 14.813   2.734 1.00 . A A . 1185 GLU H    1 1 
        7  9765 1 1 29 GLU HA   H  -5.365 13.099   3.812 1.00 . A A . 1185 GLU HA   1 1 
        7  9766 1 1 29 GLU HB2  H  -8.125 12.434   2.714 1.00 . A A . 1185 GLU HB2  1 1 
        7  9767 1 1 29 GLU HB3  H  -7.118 11.318   3.646 1.00 . A A . 1185 GLU HB3  1 1 
        7  9768 1 1 29 GLU HG2  H  -7.131 13.004   5.520 1.00 . A A . 1185 GLU HG2  1 1 
        7  9769 1 1 29 GLU HG3  H  -8.305 13.940   4.597 1.00 . A A . 1185 GLU HG3  1 1 
        7  9770 1 1 29 GLU N    N  -6.404 14.520   2.707 1.00 . A A . 1185 GLU N    1 1 
        7  9771 1 1 29 GLU O    O  -4.531 11.629   1.936 1.00 . A A . 1185 GLU O    1 1 
        7  9772 1 1 29 GLU OE1  O  -8.767 11.104   6.092 1.00 . A A . 1185 GLU OE1  1 1 
        7  9773 1 1 29 GLU OE2  O -10.252 12.400   5.145 1.00 . A A . 1185 GLU OE2  1 1 
        7  9774 1 1 30 ASP C    C  -4.031 12.714  -0.918 1.00 . A A . 1186 ASP C    1 1 
        7  9775 1 1 30 ASP CA   C  -5.455 12.179  -0.685 1.00 . A A . 1186 ASP CA   1 1 
        7  9776 1 1 30 ASP CB   C  -6.358 12.583  -1.871 1.00 . A A . 1186 ASP CB   1 1 
        7  9777 1 1 30 ASP CG   C  -7.786 12.031  -1.796 1.00 . A A . 1186 ASP CG   1 1 
        7  9778 1 1 30 ASP H    H  -6.777 13.300   0.553 1.00 . A A . 1186 ASP H    1 1 
        7  9779 1 1 30 ASP HA   H  -5.420 11.092  -0.619 1.00 . A A . 1186 ASP HA   1 1 
        7  9780 1 1 30 ASP HB2  H  -6.420 13.667  -1.912 1.00 . A A . 1186 ASP HB2  1 1 
        7  9781 1 1 30 ASP HB3  H  -5.901 12.234  -2.795 1.00 . A A . 1186 ASP HB3  1 1 
        7  9782 1 1 30 ASP N    N  -5.999 12.702   0.587 1.00 . A A . 1186 ASP N    1 1 
        7  9783 1 1 30 ASP O    O  -3.143 11.973  -1.334 1.00 . A A . 1186 ASP O    1 1 
        7  9784 1 1 30 ASP OD1  O  -8.570 12.531  -0.971 1.00 . A A . 1186 ASP OD1  1 1 
        7  9785 1 1 30 ASP OD2  O  -8.135 11.094  -2.551 1.00 . A A . 1186 ASP OD2  1 1 
        7  9786 1 1 31 ILE C    C  -1.515 14.033   0.269 1.00 . A A . 1187 ILE C    1 1 
        7  9787 1 1 31 ILE CA   C  -2.533 14.708  -0.683 1.00 . A A . 1187 ILE CA   1 1 
        7  9788 1 1 31 ILE CB   C  -2.712 16.236  -0.323 1.00 . A A . 1187 ILE CB   1 1 
        7  9789 1 1 31 ILE CD1  C  -4.108 18.351  -0.954 1.00 . A A . 1187 ILE CD1  1 1 
        7  9790 1 1 31 ILE CG1  C  -3.715 16.920  -1.316 1.00 . A A . 1187 ILE CG1  1 1 
        7  9791 1 1 31 ILE CG2  C  -1.357 16.998  -0.278 1.00 . A A . 1187 ILE CG2  1 1 
        7  9792 1 1 31 ILE H    H  -4.624 14.532  -0.320 1.00 . A A . 1187 ILE H    1 1 
        7  9793 1 1 31 ILE HA   H  -2.169 14.633  -1.706 1.00 . A A . 1187 ILE HA   1 1 
        7  9794 1 1 31 ILE HB   H  -3.134 16.281   0.674 1.00 . A A . 1187 ILE HB   1 1 
        7  9795 1 1 31 ILE HD11 H  -3.230 18.980  -0.946 1.00 . A A . 1187 ILE HD11 1 1 
        7  9796 1 1 31 ILE HD12 H  -4.576 18.369   0.021 1.00 . A A . 1187 ILE HD12 1 1 
        7  9797 1 1 31 ILE HD13 H  -4.808 18.722  -1.690 1.00 . A A . 1187 ILE HD13 1 1 
        7  9798 1 1 31 ILE HG12 H  -3.279 16.952  -2.303 1.00 . A A . 1187 ILE HG12 1 1 
        7  9799 1 1 31 ILE HG13 H  -4.628 16.335  -1.357 1.00 . A A . 1187 ILE HG13 1 1 
        7  9800 1 1 31 ILE HG21 H  -0.706 16.544   0.460 1.00 . A A . 1187 ILE HG21 1 1 
        7  9801 1 1 31 ILE HG22 H  -1.525 18.032  -0.011 1.00 . A A . 1187 ILE HG22 1 1 
        7  9802 1 1 31 ILE HG23 H  -0.879 16.953  -1.249 1.00 . A A . 1187 ILE HG23 1 1 
        7  9803 1 1 31 ILE N    N  -3.844 14.015  -0.612 1.00 . A A . 1187 ILE N    1 1 
        7  9804 1 1 31 ILE O    O  -0.330 13.893  -0.067 1.00 . A A . 1187 ILE O    1 1 
        7  9805 1 1 32 LEU C    C  -0.791 11.487   1.855 1.00 . A A . 1188 LEU C    1 1 
        7  9806 1 1 32 LEU CA   C  -1.206 12.845   2.435 1.00 . A A . 1188 LEU CA   1 1 
        7  9807 1 1 32 LEU CB   C  -1.968 12.632   3.777 1.00 . A A . 1188 LEU CB   1 1 
        7  9808 1 1 32 LEU CD1  C  -3.129 13.560   5.862 1.00 . A A . 1188 LEU CD1  1 1 
        7  9809 1 1 32 LEU CD2  C  -1.081 14.764   4.909 1.00 . A A . 1188 LEU CD2  1 1 
        7  9810 1 1 32 LEU CG   C  -2.338 13.919   4.583 1.00 . A A . 1188 LEU CG   1 1 
        7  9811 1 1 32 LEU H    H  -2.954 13.757   1.649 1.00 . A A . 1188 LEU H    1 1 
        7  9812 1 1 32 LEU HA   H  -0.310 13.434   2.635 1.00 . A A . 1188 LEU HA   1 1 
        7  9813 1 1 32 LEU HB2  H  -2.885 12.093   3.558 1.00 . A A . 1188 LEU HB2  1 1 
        7  9814 1 1 32 LEU HB3  H  -1.354 12.001   4.419 1.00 . A A . 1188 LEU HB3  1 1 
        7  9815 1 1 32 LEU HD11 H  -3.400 14.465   6.390 1.00 . A A . 1188 LEU HD11 1 1 
        7  9816 1 1 32 LEU HD12 H  -2.525 12.935   6.508 1.00 . A A . 1188 LEU HD12 1 1 
        7  9817 1 1 32 LEU HD13 H  -4.031 13.025   5.589 1.00 . A A . 1188 LEU HD13 1 1 
        7  9818 1 1 32 LEU HD21 H  -1.369 15.646   5.465 1.00 . A A . 1188 LEU HD21 1 1 
        7  9819 1 1 32 LEU HD22 H  -0.600 15.070   3.990 1.00 . A A . 1188 LEU HD22 1 1 
        7  9820 1 1 32 LEU HD23 H  -0.385 14.181   5.500 1.00 . A A . 1188 LEU HD23 1 1 
        7  9821 1 1 32 LEU HG   H  -2.990 14.534   3.970 1.00 . A A . 1188 LEU HG   1 1 
        7  9822 1 1 32 LEU N    N  -2.012 13.587   1.448 1.00 . A A . 1188 LEU N    1 1 
        7  9823 1 1 32 LEU O    O   0.361 11.108   1.986 1.00 . A A . 1188 LEU O    1 1 
        7  9824 1 1 33 GLN C    C  -0.420  9.562  -0.569 1.00 . A A . 1189 GLN C    1 1 
        7  9825 1 1 33 GLN CA   C  -1.473  9.463   0.556 1.00 . A A . 1189 GLN CA   1 1 
        7  9826 1 1 33 GLN CB   C  -2.792  8.796   0.039 1.00 . A A . 1189 GLN CB   1 1 
        7  9827 1 1 33 GLN CD   C  -3.995  8.573   2.328 1.00 . A A . 1189 GLN CD   1 1 
        7  9828 1 1 33 GLN CG   C  -3.493  7.871   1.062 1.00 . A A . 1189 GLN CG   1 1 
        7  9829 1 1 33 GLN H    H  -2.649 11.138   1.146 1.00 . A A . 1189 GLN H    1 1 
        7  9830 1 1 33 GLN HA   H  -1.055  8.827   1.332 1.00 . A A . 1189 GLN HA   1 1 
        7  9831 1 1 33 GLN HB2  H  -3.489  9.575  -0.251 1.00 . A A . 1189 GLN HB2  1 1 
        7  9832 1 1 33 GLN HB3  H  -2.571  8.202  -0.845 1.00 . A A . 1189 GLN HB3  1 1 
        7  9833 1 1 33 GLN HE21 H  -5.804  8.814   1.526 1.00 . A A . 1189 GLN HE21 1 1 
        7  9834 1 1 33 GLN HE22 H  -5.590  9.459   3.116 1.00 . A A . 1189 GLN HE22 1 1 
        7  9835 1 1 33 GLN HG2  H  -4.339  7.404   0.574 1.00 . A A . 1189 GLN HG2  1 1 
        7  9836 1 1 33 GLN HG3  H  -2.792  7.098   1.358 1.00 . A A . 1189 GLN HG3  1 1 
        7  9837 1 1 33 GLN N    N  -1.740 10.775   1.196 1.00 . A A . 1189 GLN N    1 1 
        7  9838 1 1 33 GLN NE2  N  -5.258  8.985   2.326 1.00 . A A . 1189 GLN NE2  1 1 
        7  9839 1 1 33 GLN O    O   0.281  8.577  -0.844 1.00 . A A . 1189 GLN O    1 1 
        7  9840 1 1 33 GLN OE1  O  -3.255  8.728   3.304 1.00 . A A . 1189 GLN OE1  1 1 
        7  9841 1 1 34 VAL C    C   2.116 11.047  -1.493 1.00 . A A . 1190 VAL C    1 1 
        7  9842 1 1 34 VAL CA   C   0.747 11.007  -2.197 1.00 . A A . 1190 VAL CA   1 1 
        7  9843 1 1 34 VAL CB   C   0.524 12.342  -2.997 1.00 . A A . 1190 VAL CB   1 1 
        7  9844 1 1 34 VAL CG1  C   1.589 12.484  -4.109 1.00 . A A . 1190 VAL CG1  1 1 
        7  9845 1 1 34 VAL CG2  C  -0.903 12.440  -3.594 1.00 . A A . 1190 VAL CG2  1 1 
        7  9846 1 1 34 VAL H    H  -0.957 11.453  -0.997 1.00 . A A . 1190 VAL H    1 1 
        7  9847 1 1 34 VAL HA   H   0.742 10.181  -2.907 1.00 . A A . 1190 VAL HA   1 1 
        7  9848 1 1 34 VAL HB   H   0.653 13.173  -2.302 1.00 . A A . 1190 VAL HB   1 1 
        7  9849 1 1 34 VAL HG11 H   1.446 13.419  -4.640 1.00 . A A . 1190 VAL HG11 1 1 
        7  9850 1 1 34 VAL HG12 H   1.504 11.664  -4.808 1.00 . A A . 1190 VAL HG12 1 1 
        7  9851 1 1 34 VAL HG13 H   2.581 12.475  -3.671 1.00 . A A . 1190 VAL HG13 1 1 
        7  9852 1 1 34 VAL HG21 H  -1.636 12.390  -2.799 1.00 . A A . 1190 VAL HG21 1 1 
        7  9853 1 1 34 VAL HG22 H  -1.072 11.621  -4.282 1.00 . A A . 1190 VAL HG22 1 1 
        7  9854 1 1 34 VAL HG23 H  -1.018 13.380  -4.123 1.00 . A A . 1190 VAL HG23 1 1 
        7  9855 1 1 34 VAL N    N  -0.311 10.745  -1.203 1.00 . A A . 1190 VAL N    1 1 
        7  9856 1 1 34 VAL O    O   3.093 10.458  -1.970 1.00 . A A . 1190 VAL O    1 1 
        7  9857 1 1 35 VAL C    C   3.724 10.406   1.052 1.00 . A A . 1191 VAL C    1 1 
        7  9858 1 1 35 VAL CA   C   3.351 11.811   0.529 1.00 . A A . 1191 VAL CA   1 1 
        7  9859 1 1 35 VAL CB   C   3.150 12.802   1.743 1.00 . A A . 1191 VAL CB   1 1 
        7  9860 1 1 35 VAL CG1  C   4.436 12.919   2.614 1.00 . A A . 1191 VAL CG1  1 1 
        7  9861 1 1 35 VAL CG2  C   2.692 14.195   1.251 1.00 . A A . 1191 VAL CG2  1 1 
        7  9862 1 1 35 VAL H    H   1.335 12.187  -0.039 1.00 . A A . 1191 VAL H    1 1 
        7  9863 1 1 35 VAL HA   H   4.168 12.189  -0.085 1.00 . A A . 1191 VAL HA   1 1 
        7  9864 1 1 35 VAL HB   H   2.359 12.399   2.375 1.00 . A A . 1191 VAL HB   1 1 
        7  9865 1 1 35 VAL HG11 H   4.261 13.600   3.441 1.00 . A A . 1191 VAL HG11 1 1 
        7  9866 1 1 35 VAL HG12 H   5.254 13.295   2.013 1.00 . A A . 1191 VAL HG12 1 1 
        7  9867 1 1 35 VAL HG13 H   4.704 11.944   3.007 1.00 . A A . 1191 VAL HG13 1 1 
        7  9868 1 1 35 VAL HG21 H   1.765 14.098   0.695 1.00 . A A . 1191 VAL HG21 1 1 
        7  9869 1 1 35 VAL HG22 H   3.449 14.622   0.604 1.00 . A A . 1191 VAL HG22 1 1 
        7  9870 1 1 35 VAL HG23 H   2.533 14.851   2.095 1.00 . A A . 1191 VAL HG23 1 1 
        7  9871 1 1 35 VAL N    N   2.151 11.728  -0.330 1.00 . A A . 1191 VAL N    1 1 
        7  9872 1 1 35 VAL O    O   4.895 10.052   1.071 1.00 . A A . 1191 VAL O    1 1 
        7  9873 1 1 36 LYS C    C   3.549  7.323   0.927 1.00 . A A . 1192 LYS C    1 1 
        7  9874 1 1 36 LYS CA   C   2.878  8.236   1.962 1.00 . A A . 1192 LYS CA   1 1 
        7  9875 1 1 36 LYS CB   C   1.518  7.612   2.406 1.00 . A A . 1192 LYS CB   1 1 
        7  9876 1 1 36 LYS CD   C   1.622  8.565   4.802 1.00 . A A . 1192 LYS CD   1 1 
        7  9877 1 1 36 LYS CE   C   0.961  9.512   5.816 1.00 . A A . 1192 LYS CE   1 1 
        7  9878 1 1 36 LYS CG   C   0.780  8.389   3.518 1.00 . A A . 1192 LYS CG   1 1 
        7  9879 1 1 36 LYS H    H   1.788  9.931   1.283 1.00 . A A . 1192 LYS H    1 1 
        7  9880 1 1 36 LYS HA   H   3.526  8.315   2.833 1.00 . A A . 1192 LYS HA   1 1 
        7  9881 1 1 36 LYS HB2  H   0.857  7.559   1.544 1.00 . A A . 1192 LYS HB2  1 1 
        7  9882 1 1 36 LYS HB3  H   1.695  6.600   2.765 1.00 . A A . 1192 LYS HB3  1 1 
        7  9883 1 1 36 LYS HD2  H   1.758  7.596   5.268 1.00 . A A . 1192 LYS HD2  1 1 
        7  9884 1 1 36 LYS HD3  H   2.596  8.967   4.537 1.00 . A A . 1192 LYS HD3  1 1 
        7  9885 1 1 36 LYS HE2  H   0.803 10.480   5.356 1.00 . A A . 1192 LYS HE2  1 1 
        7  9886 1 1 36 LYS HE3  H   0.004  9.102   6.119 1.00 . A A . 1192 LYS HE3  1 1 
        7  9887 1 1 36 LYS HG2  H   0.521  9.370   3.136 1.00 . A A . 1192 LYS HG2  1 1 
        7  9888 1 1 36 LYS HG3  H  -0.135  7.858   3.765 1.00 . A A . 1192 LYS HG3  1 1 
        7  9889 1 1 36 LYS HZ1  H   1.887  8.799   7.544 1.00 . A A . 1192 LYS HZ1  1 1 
        7  9890 1 1 36 LYS HZ2  H   1.367 10.406   7.649 1.00 . A A . 1192 LYS HZ2  1 1 
        7  9891 1 1 36 LYS HZ3  H   2.748 10.024   6.754 1.00 . A A . 1192 LYS HZ3  1 1 
        7  9892 1 1 36 LYS N    N   2.697  9.601   1.412 1.00 . A A . 1192 LYS N    1 1 
        7  9893 1 1 36 LYS NZ   N   1.800  9.697   7.026 1.00 . A A . 1192 LYS NZ   1 1 
        7  9894 1 1 36 LYS O    O   4.457  6.567   1.259 1.00 . A A . 1192 LYS O    1 1 
        7  9895 1 1 37 TYR C    C   5.079  7.045  -1.738 1.00 . A A . 1193 TYR C    1 1 
        7  9896 1 1 37 TYR CA   C   3.614  6.667  -1.466 1.00 . A A . 1193 TYR CA   1 1 
        7  9897 1 1 37 TYR CB   C   2.740  6.953  -2.712 1.00 . A A . 1193 TYR CB   1 1 
        7  9898 1 1 37 TYR CD1  C   3.078  4.817  -4.058 1.00 . A A . 1193 TYR CD1  1 1 
        7  9899 1 1 37 TYR CD2  C   3.580  6.884  -5.144 1.00 . A A . 1193 TYR CD2  1 1 
        7  9900 1 1 37 TYR CE1  C   3.420  4.129  -5.205 1.00 . A A . 1193 TYR CE1  1 1 
        7  9901 1 1 37 TYR CE2  C   3.916  6.196  -6.297 1.00 . A A . 1193 TYR CE2  1 1 
        7  9902 1 1 37 TYR CG   C   3.150  6.206  -3.993 1.00 . A A . 1193 TYR CG   1 1 
        7  9903 1 1 37 TYR CZ   C   3.831  4.820  -6.320 1.00 . A A . 1193 TYR CZ   1 1 
        7  9904 1 1 37 TYR H    H   2.339  8.050  -0.492 1.00 . A A . 1193 TYR H    1 1 
        7  9905 1 1 37 TYR HA   H   3.553  5.609  -1.223 1.00 . A A . 1193 TYR HA   1 1 
        7  9906 1 1 37 TYR HB2  H   1.716  6.674  -2.488 1.00 . A A . 1193 TYR HB2  1 1 
        7  9907 1 1 37 TYR HB3  H   2.763  8.020  -2.919 1.00 . A A . 1193 TYR HB3  1 1 
        7  9908 1 1 37 TYR HD1  H   2.753  4.265  -3.186 1.00 . A A . 1193 TYR HD1  1 1 
        7  9909 1 1 37 TYR HD2  H   3.646  7.967  -5.128 1.00 . A A . 1193 TYR HD2  1 1 
        7  9910 1 1 37 TYR HE1  H   3.353  3.046  -5.224 1.00 . A A . 1193 TYR HE1  1 1 
        7  9911 1 1 37 TYR HE2  H   4.250  6.738  -7.175 1.00 . A A . 1193 TYR HE2  1 1 
        7  9912 1 1 37 TYR HH   H   3.577  3.363  -7.559 1.00 . A A . 1193 TYR HH   1 1 
        7  9913 1 1 37 TYR N    N   3.083  7.429  -0.326 1.00 . A A . 1193 TYR N    1 1 
        7  9914 1 1 37 TYR O    O   5.973  6.186  -1.725 1.00 . A A . 1193 TYR O    1 1 
        7  9915 1 1 37 TYR OH   O   4.157  4.132  -7.470 1.00 . A A . 1193 TYR OH   1 1 
        7  9916 1 1 38 CYS C    C   7.667  8.818  -1.235 1.00 . A A . 1194 CYS C    1 1 
        7  9917 1 1 38 CYS CA   C   6.599  8.909  -2.350 1.00 . A A . 1194 CYS CA   1 1 
        7  9918 1 1 38 CYS CB   C   6.413 10.360  -2.817 1.00 . A A . 1194 CYS CB   1 1 
        7  9919 1 1 38 CYS H    H   4.556  8.978  -1.787 1.00 . A A . 1194 CYS H    1 1 
        7  9920 1 1 38 CYS HA   H   6.939  8.322  -3.199 1.00 . A A . 1194 CYS HA   1 1 
        7  9921 1 1 38 CYS HB2  H   6.075 10.962  -1.986 1.00 . A A . 1194 CYS HB2  1 1 
        7  9922 1 1 38 CYS HB3  H   7.358 10.751  -3.177 1.00 . A A . 1194 CYS HB3  1 1 
        7  9923 1 1 38 CYS HG   H   4.200 11.285  -3.675 1.00 . A A . 1194 CYS HG   1 1 
        7  9924 1 1 38 CYS N    N   5.302  8.355  -1.933 1.00 . A A . 1194 CYS N    1 1 
        7  9925 1 1 38 CYS O    O   8.858  8.867  -1.525 1.00 . A A . 1194 CYS O    1 1 
        7  9926 1 1 38 CYS SG   S   5.208 10.560  -4.145 1.00 . A A . 1194 CYS SG   1 1 
        7  9927 1 1 39 THR C    C   8.425  6.951   1.333 1.00 . A A . 1195 THR C    1 1 
        7  9928 1 1 39 THR CA   C   8.122  8.456   1.181 1.00 . A A . 1195 THR CA   1 1 
        7  9929 1 1 39 THR CB   C   7.499  9.024   2.503 1.00 . A A . 1195 THR CB   1 1 
        7  9930 1 1 39 THR CG2  C   8.335  8.711   3.760 1.00 . A A . 1195 THR CG2  1 1 
        7  9931 1 1 39 THR H    H   6.260  8.746   0.192 1.00 . A A . 1195 THR H    1 1 
        7  9932 1 1 39 THR HA   H   9.055  8.987   0.992 1.00 . A A . 1195 THR HA   1 1 
        7  9933 1 1 39 THR HB   H   6.509  8.589   2.630 1.00 . A A . 1195 THR HB   1 1 
        7  9934 1 1 39 THR HG1  H   6.422 10.684   2.463 1.00 . A A . 1195 THR HG1  1 1 
        7  9935 1 1 39 THR HG21 H   7.850  9.131   4.633 1.00 . A A . 1195 THR HG21 1 1 
        7  9936 1 1 39 THR HG22 H   9.317  9.141   3.657 1.00 . A A . 1195 THR HG22 1 1 
        7  9937 1 1 39 THR HG23 H   8.424  7.639   3.885 1.00 . A A . 1195 THR HG23 1 1 
        7  9938 1 1 39 THR N    N   7.224  8.687   0.028 1.00 . A A . 1195 THR N    1 1 
        7  9939 1 1 39 THR O    O   9.567  6.568   1.611 1.00 . A A . 1195 THR O    1 1 
        7  9940 1 1 39 THR OG1  O   7.352 10.452   2.383 1.00 . A A . 1195 THR OG1  1 1 
        7  9941 1 1 40 ASP C    C   8.491  4.027   0.314 1.00 . A A . 1196 ASP C    1 1 
        7  9942 1 1 40 ASP CA   C   7.505  4.636   1.321 1.00 . A A . 1196 ASP CA   1 1 
        7  9943 1 1 40 ASP CB   C   6.123  3.940   1.205 1.00 . A A . 1196 ASP CB   1 1 
        7  9944 1 1 40 ASP CG   C   6.163  2.461   1.643 1.00 . A A . 1196 ASP CG   1 1 
        7  9945 1 1 40 ASP H    H   6.530  6.469   0.840 1.00 . A A . 1196 ASP H    1 1 
        7  9946 1 1 40 ASP HA   H   7.894  4.475   2.326 1.00 . A A . 1196 ASP HA   1 1 
        7  9947 1 1 40 ASP HB2  H   5.409  4.469   1.831 1.00 . A A . 1196 ASP HB2  1 1 
        7  9948 1 1 40 ASP HB3  H   5.773  3.997   0.178 1.00 . A A . 1196 ASP HB3  1 1 
        7  9949 1 1 40 ASP N    N   7.392  6.101   1.128 1.00 . A A . 1196 ASP N    1 1 
        7  9950 1 1 40 ASP O    O   9.242  3.115   0.655 1.00 . A A . 1196 ASP O    1 1 
        7  9951 1 1 40 ASP OD1  O   6.088  2.196   2.862 1.00 . A A . 1196 ASP OD1  1 1 
        7  9952 1 1 40 ASP OD2  O   6.290  1.557   0.788 1.00 . A A . 1196 ASP OD2  1 1 
        7  9953 1 1 41 LEU C    C  10.865  4.588  -1.724 1.00 . A A . 1197 LEU C    1 1 
        7  9954 1 1 41 LEU CA   C   9.417  4.106  -1.975 1.00 . A A . 1197 LEU CA   1 1 
        7  9955 1 1 41 LEU CB   C   8.876  4.456  -3.396 1.00 . A A . 1197 LEU CB   1 1 
        7  9956 1 1 41 LEU CD1  C   9.778  6.804  -3.975 1.00 . A A . 1197 LEU CD1  1 1 
        7  9957 1 1 41 LEU CD2  C   7.504  6.084  -4.844 1.00 . A A . 1197 LEU CD2  1 1 
        7  9958 1 1 41 LEU CG   C   8.529  5.956  -3.693 1.00 . A A . 1197 LEU CG   1 1 
        7  9959 1 1 41 LEU H    H   7.847  5.267  -1.127 1.00 . A A . 1197 LEU H    1 1 
        7  9960 1 1 41 LEU HA   H   9.443  3.015  -1.900 1.00 . A A . 1197 LEU HA   1 1 
        7  9961 1 1 41 LEU HB2  H   9.607  4.122  -4.125 1.00 . A A . 1197 LEU HB2  1 1 
        7  9962 1 1 41 LEU HB3  H   7.974  3.866  -3.543 1.00 . A A . 1197 LEU HB3  1 1 
        7  9963 1 1 41 LEU HD11 H  10.438  6.787  -3.118 1.00 . A A . 1197 LEU HD11 1 1 
        7  9964 1 1 41 LEU HD12 H   9.484  7.828  -4.171 1.00 . A A . 1197 LEU HD12 1 1 
        7  9965 1 1 41 LEU HD13 H  10.305  6.414  -4.840 1.00 . A A . 1197 LEU HD13 1 1 
        7  9966 1 1 41 LEU HD21 H   7.259  7.128  -5.003 1.00 . A A . 1197 LEU HD21 1 1 
        7  9967 1 1 41 LEU HD22 H   6.600  5.546  -4.590 1.00 . A A . 1197 LEU HD22 1 1 
        7  9968 1 1 41 LEU HD23 H   7.919  5.672  -5.757 1.00 . A A . 1197 LEU HD23 1 1 
        7  9969 1 1 41 LEU HG   H   8.065  6.377  -2.809 1.00 . A A . 1197 LEU HG   1 1 
        7  9970 1 1 41 LEU N    N   8.493  4.559  -0.921 1.00 . A A . 1197 LEU N    1 1 
        7  9971 1 1 41 LEU O    O  11.803  3.996  -2.248 1.00 . A A . 1197 LEU O    1 1 
        7  9972 1 1 42 ILE C    C  12.853  5.050   0.627 1.00 . A A . 1198 ILE C    1 1 
        7  9973 1 1 42 ILE CA   C  12.382  6.079  -0.424 1.00 . A A . 1198 ILE CA   1 1 
        7  9974 1 1 42 ILE CB   C  12.382  7.534   0.196 1.00 . A A . 1198 ILE CB   1 1 
        7  9975 1 1 42 ILE CD1  C  11.876 10.029  -0.373 1.00 . A A . 1198 ILE CD1  1 1 
        7  9976 1 1 42 ILE CG1  C  12.003  8.596  -0.885 1.00 . A A . 1198 ILE CG1  1 1 
        7  9977 1 1 42 ILE CG2  C  13.745  7.887   0.860 1.00 . A A . 1198 ILE CG2  1 1 
        7  9978 1 1 42 ILE H    H  10.260  6.206  -0.676 1.00 . A A . 1198 ILE H    1 1 
        7  9979 1 1 42 ILE HA   H  13.078  6.060  -1.263 1.00 . A A . 1198 ILE HA   1 1 
        7  9980 1 1 42 ILE HB   H  11.625  7.551   0.978 1.00 . A A . 1198 ILE HB   1 1 
        7  9981 1 1 42 ILE HD11 H  11.640 10.683  -1.202 1.00 . A A . 1198 ILE HD11 1 1 
        7  9982 1 1 42 ILE HD12 H  12.809 10.345   0.073 1.00 . A A . 1198 ILE HD12 1 1 
        7  9983 1 1 42 ILE HD13 H  11.085 10.089   0.364 1.00 . A A . 1198 ILE HD13 1 1 
        7  9984 1 1 42 ILE HG12 H  12.756  8.597  -1.659 1.00 . A A . 1198 ILE HG12 1 1 
        7  9985 1 1 42 ILE HG13 H  11.050  8.326  -1.330 1.00 . A A . 1198 ILE HG13 1 1 
        7  9986 1 1 42 ILE HG21 H  13.703  8.885   1.283 1.00 . A A . 1198 ILE HG21 1 1 
        7  9987 1 1 42 ILE HG22 H  14.534  7.849   0.121 1.00 . A A . 1198 ILE HG22 1 1 
        7  9988 1 1 42 ILE HG23 H  13.964  7.177   1.650 1.00 . A A . 1198 ILE HG23 1 1 
        7  9989 1 1 42 ILE N    N  11.042  5.673  -0.933 1.00 . A A . 1198 ILE N    1 1 
        7  9990 1 1 42 ILE O    O  14.043  4.712   0.704 1.00 . A A . 1198 ILE O    1 1 
        7  9991 1 1 43 GLU C    C  12.328  2.082   1.634 1.00 . A A . 1199 GLU C    1 1 
        7  9992 1 1 43 GLU CA   C  12.136  3.436   2.373 1.00 . A A . 1199 GLU CA   1 1 
        7  9993 1 1 43 GLU CB   C  10.974  3.336   3.397 1.00 . A A . 1199 GLU CB   1 1 
        7  9994 1 1 43 GLU CD   C  11.730  5.272   4.934 1.00 . A A . 1199 GLU CD   1 1 
        7  9995 1 1 43 GLU CG   C  10.593  4.664   4.092 1.00 . A A . 1199 GLU CG   1 1 
        7  9996 1 1 43 GLU H    H  10.980  4.913   1.357 1.00 . A A . 1199 GLU H    1 1 
        7  9997 1 1 43 GLU HA   H  13.052  3.665   2.908 1.00 . A A . 1199 GLU HA   1 1 
        7  9998 1 1 43 GLU HB2  H  10.092  2.968   2.885 1.00 . A A . 1199 GLU HB2  1 1 
        7  9999 1 1 43 GLU HB3  H  11.249  2.617   4.167 1.00 . A A . 1199 GLU HB3  1 1 
        7 10000 1 1 43 GLU HG2  H  10.298  5.379   3.330 1.00 . A A . 1199 GLU HG2  1 1 
        7 10001 1 1 43 GLU HG3  H   9.738  4.482   4.739 1.00 . A A . 1199 GLU HG3  1 1 
        7 10002 1 1 43 GLU N    N  11.887  4.533   1.414 1.00 . A A . 1199 GLU N    1 1 
        7 10003 1 1 43 GLU O    O  12.809  1.112   2.219 1.00 . A A . 1199 GLU O    1 1 
        7 10004 1 1 43 GLU OE1  O  11.911  4.846   6.096 1.00 . A A . 1199 GLU OE1  1 1 
        7 10005 1 1 43 GLU OE2  O  12.458  6.167   4.437 1.00 . A A . 1199 GLU OE2  1 1 
        7 10006 1 1 44 GLU C    C  13.474  1.134  -1.382 1.00 . A A . 1200 GLU C    1 1 
        7 10007 1 1 44 GLU CA   C  12.188  0.889  -0.569 1.00 . A A . 1200 GLU CA   1 1 
        7 10008 1 1 44 GLU CB   C  10.992  0.670  -1.543 1.00 . A A . 1200 GLU CB   1 1 
        7 10009 1 1 44 GLU CD   C   8.487  0.187  -1.857 1.00 . A A . 1200 GLU CD   1 1 
        7 10010 1 1 44 GLU CG   C   9.663  0.285  -0.867 1.00 . A A . 1200 GLU CG   1 1 
        7 10011 1 1 44 GLU H    H  11.375  2.772   0.008 1.00 . A A . 1200 GLU H    1 1 
        7 10012 1 1 44 GLU HA   H  12.336 -0.005   0.029 1.00 . A A . 1200 GLU HA   1 1 
        7 10013 1 1 44 GLU HB2  H  10.831  1.588  -2.103 1.00 . A A . 1200 GLU HB2  1 1 
        7 10014 1 1 44 GLU HB3  H  11.258 -0.117  -2.245 1.00 . A A . 1200 GLU HB3  1 1 
        7 10015 1 1 44 GLU HG2  H   9.789 -0.675  -0.377 1.00 . A A . 1200 GLU HG2  1 1 
        7 10016 1 1 44 GLU HG3  H   9.425  1.028  -0.111 1.00 . A A . 1200 GLU HG3  1 1 
        7 10017 1 1 44 GLU N    N  11.907  2.026   0.348 1.00 . A A . 1200 GLU N    1 1 
        7 10018 1 1 44 GLU O    O  13.795  0.344  -2.283 1.00 . A A . 1200 GLU O    1 1 
        7 10019 1 1 44 GLU OE1  O   8.286 -0.898  -2.447 1.00 . A A . 1200 GLU OE1  1 1 
        7 10020 1 1 44 GLU OE2  O   7.768  1.187  -2.055 1.00 . A A . 1200 GLU OE2  1 1 
        7 10021 1 1 45 LYS C    C  15.360  2.905  -3.203 1.00 . A A . 1201 LYS C    1 1 
        7 10022 1 1 45 LYS CA   C  15.484  2.624  -1.683 1.00 . A A . 1201 LYS CA   1 1 
        7 10023 1 1 45 LYS CB   C  16.596  1.553  -1.384 1.00 . A A . 1201 LYS CB   1 1 
        7 10024 1 1 45 LYS CD   C  16.175  1.110   1.156 1.00 . A A . 1201 LYS CD   1 1 
        7 10025 1 1 45 LYS CE   C  15.843 -0.393   1.071 1.00 . A A . 1201 LYS CE   1 1 
        7 10026 1 1 45 LYS CG   C  17.167  1.576   0.063 1.00 . A A . 1201 LYS CG   1 1 
        7 10027 1 1 45 LYS H    H  13.812  2.841  -0.383 1.00 . A A . 1201 LYS H    1 1 
        7 10028 1 1 45 LYS HA   H  15.779  3.554  -1.212 1.00 . A A . 1201 LYS HA   1 1 
        7 10029 1 1 45 LYS HB2  H  16.191  0.565  -1.573 1.00 . A A . 1201 LYS HB2  1 1 
        7 10030 1 1 45 LYS HB3  H  17.426  1.710  -2.067 1.00 . A A . 1201 LYS HB3  1 1 
        7 10031 1 1 45 LYS HD2  H  16.610  1.311   2.128 1.00 . A A . 1201 LYS HD2  1 1 
        7 10032 1 1 45 LYS HD3  H  15.255  1.679   1.059 1.00 . A A . 1201 LYS HD3  1 1 
        7 10033 1 1 45 LYS HE2  H  15.315 -0.589   0.145 1.00 . A A . 1201 LYS HE2  1 1 
        7 10034 1 1 45 LYS HE3  H  16.762 -0.967   1.085 1.00 . A A . 1201 LYS HE3  1 1 
        7 10035 1 1 45 LYS HG2  H  18.039  0.933   0.100 1.00 . A A . 1201 LYS HG2  1 1 
        7 10036 1 1 45 LYS HG3  H  17.479  2.592   0.290 1.00 . A A . 1201 LYS HG3  1 1 
        7 10037 1 1 45 LYS HZ1  H  15.447 -0.600   3.111 1.00 . A A . 1201 LYS HZ1  1 1 
        7 10038 1 1 45 LYS HZ2  H  14.842 -1.857   2.157 1.00 . A A . 1201 LYS HZ2  1 1 
        7 10039 1 1 45 LYS HZ3  H  14.066 -0.357   2.162 1.00 . A A . 1201 LYS HZ3  1 1 
        7 10040 1 1 45 LYS N    N  14.183  2.245  -1.065 1.00 . A A . 1201 LYS N    1 1 
        7 10041 1 1 45 LYS NZ   N  14.989 -0.831   2.203 1.00 . A A . 1201 LYS NZ   1 1 
        7 10042 1 1 45 LYS O    O  16.368  3.023  -3.913 1.00 . A A . 1201 LYS O    1 1 
        7 10043 1 1 46 ASP C    C  13.718  4.690  -5.477 1.00 . A A . 1202 ASP C    1 1 
        7 10044 1 1 46 ASP CA   C  13.785  3.201  -5.091 1.00 . A A . 1202 ASP CA   1 1 
        7 10045 1 1 46 ASP CB   C  12.437  2.471  -5.379 1.00 . A A . 1202 ASP CB   1 1 
        7 10046 1 1 46 ASP CG   C  12.234  2.073  -6.853 1.00 . A A . 1202 ASP CG   1 1 
        7 10047 1 1 46 ASP H    H  13.386  3.136  -3.023 1.00 . A A . 1202 ASP H    1 1 
        7 10048 1 1 46 ASP HA   H  14.571  2.724  -5.670 1.00 . A A . 1202 ASP HA   1 1 
        7 10049 1 1 46 ASP HB2  H  12.397  1.571  -4.774 1.00 . A A . 1202 ASP HB2  1 1 
        7 10050 1 1 46 ASP HB3  H  11.613  3.114  -5.084 1.00 . A A . 1202 ASP HB3  1 1 
        7 10051 1 1 46 ASP N    N  14.116  3.079  -3.668 1.00 . A A . 1202 ASP N    1 1 
        7 10052 1 1 46 ASP O    O  12.662  5.332  -5.387 1.00 . A A . 1202 ASP O    1 1 
        7 10053 1 1 46 ASP OD1  O  12.725  2.780  -7.767 1.00 . A A . 1202 ASP OD1  1 1 
        7 10054 1 1 46 ASP OD2  O  11.568  1.040  -7.106 1.00 . A A . 1202 ASP OD2  1 1 
        7 10055 1 1 47 LEU C    C  14.563  6.872  -7.743 1.00 . A A . 1203 LEU C    1 1 
        7 10056 1 1 47 LEU CA   C  15.004  6.649  -6.287 1.00 . A A . 1203 LEU CA   1 1 
        7 10057 1 1 47 LEU CB   C  16.455  7.146  -6.072 1.00 . A A . 1203 LEU CB   1 1 
        7 10058 1 1 47 LEU CD1  C  18.380  7.716  -4.489 1.00 . A A . 1203 LEU CD1  1 1 
        7 10059 1 1 47 LEU CD2  C  15.958  8.085  -3.734 1.00 . A A . 1203 LEU CD2  1 1 
        7 10060 1 1 47 LEU CG   C  16.923  7.214  -4.585 1.00 . A A . 1203 LEU CG   1 1 
        7 10061 1 1 47 LEU H    H  15.673  4.674  -5.894 1.00 . A A . 1203 LEU H    1 1 
        7 10062 1 1 47 LEU HA   H  14.349  7.234  -5.649 1.00 . A A . 1203 LEU HA   1 1 
        7 10063 1 1 47 LEU HB2  H  17.124  6.483  -6.615 1.00 . A A . 1203 LEU HB2  1 1 
        7 10064 1 1 47 LEU HB3  H  16.545  8.142  -6.501 1.00 . A A . 1203 LEU HB3  1 1 
        7 10065 1 1 47 LEU HD11 H  19.030  7.047  -5.040 1.00 . A A . 1203 LEU HD11 1 1 
        7 10066 1 1 47 LEU HD12 H  18.692  7.733  -3.452 1.00 . A A . 1203 LEU HD12 1 1 
        7 10067 1 1 47 LEU HD13 H  18.460  8.715  -4.903 1.00 . A A . 1203 LEU HD13 1 1 
        7 10068 1 1 47 LEU HD21 H  15.918  9.095  -4.131 1.00 . A A . 1203 LEU HD21 1 1 
        7 10069 1 1 47 LEU HD22 H  16.304  8.122  -2.709 1.00 . A A . 1203 LEU HD22 1 1 
        7 10070 1 1 47 LEU HD23 H  14.966  7.655  -3.753 1.00 . A A . 1203 LEU HD23 1 1 
        7 10071 1 1 47 LEU HG   H  16.906  6.211  -4.170 1.00 . A A . 1203 LEU HG   1 1 
        7 10072 1 1 47 LEU N    N  14.876  5.239  -5.879 1.00 . A A . 1203 LEU N    1 1 
        7 10073 1 1 47 LEU O    O  14.460  8.017  -8.179 1.00 . A A . 1203 LEU O    1 1 
        7 10074 1 1 48 GLU C    C  12.293  6.086  -9.848 1.00 . A A . 1204 GLU C    1 1 
        7 10075 1 1 48 GLU CA   C  13.806  5.841  -9.873 1.00 . A A . 1204 GLU CA   1 1 
        7 10076 1 1 48 GLU CB   C  14.149  4.532 -10.645 1.00 . A A . 1204 GLU CB   1 1 
        7 10077 1 1 48 GLU CD   C  16.609  4.367  -9.803 1.00 . A A . 1204 GLU CD   1 1 
        7 10078 1 1 48 GLU CG   C  15.647  4.378 -11.015 1.00 . A A . 1204 GLU CG   1 1 
        7 10079 1 1 48 GLU H    H  14.496  4.897  -8.093 1.00 . A A . 1204 GLU H    1 1 
        7 10080 1 1 48 GLU HA   H  14.287  6.688 -10.373 1.00 . A A . 1204 GLU HA   1 1 
        7 10081 1 1 48 GLU HB2  H  13.857  3.678 -10.037 1.00 . A A . 1204 GLU HB2  1 1 
        7 10082 1 1 48 GLU HB3  H  13.573  4.505 -11.568 1.00 . A A . 1204 GLU HB3  1 1 
        7 10083 1 1 48 GLU HG2  H  15.772  3.446 -11.557 1.00 . A A . 1204 GLU HG2  1 1 
        7 10084 1 1 48 GLU HG3  H  15.918  5.197 -11.674 1.00 . A A . 1204 GLU HG3  1 1 
        7 10085 1 1 48 GLU N    N  14.318  5.778  -8.486 1.00 . A A . 1204 GLU N    1 1 
        7 10086 1 1 48 GLU O    O  11.760  6.872 -10.641 1.00 . A A . 1204 GLU O    1 1 
        7 10087 1 1 48 GLU OE1  O  16.723  3.317  -9.127 1.00 . A A . 1204 GLU OE1  1 1 
        7 10088 1 1 48 GLU OE2  O  17.238  5.411  -9.507 1.00 . A A . 1204 GLU OE2  1 1 
        7 10089 1 1 49 LYS C    C   9.936  6.999  -8.082 1.00 . A A . 1205 LYS C    1 1 
        7 10090 1 1 49 LYS CA   C  10.192  5.587  -8.633 1.00 . A A . 1205 LYS CA   1 1 
        7 10091 1 1 49 LYS CB   C   9.685  4.486  -7.639 1.00 . A A . 1205 LYS CB   1 1 
        7 10092 1 1 49 LYS CD   C   7.132  4.330  -8.188 1.00 . A A . 1205 LYS CD   1 1 
        7 10093 1 1 49 LYS CE   C   6.853  5.158  -9.465 1.00 . A A . 1205 LYS CE   1 1 
        7 10094 1 1 49 LYS CG   C   8.511  3.606  -8.144 1.00 . A A . 1205 LYS CG   1 1 
        7 10095 1 1 49 LYS H    H  12.125  4.741  -8.384 1.00 . A A . 1205 LYS H    1 1 
        7 10096 1 1 49 LYS HA   H   9.664  5.486  -9.577 1.00 . A A . 1205 LYS HA   1 1 
        7 10097 1 1 49 LYS HB2  H  10.511  3.820  -7.416 1.00 . A A . 1205 LYS HB2  1 1 
        7 10098 1 1 49 LYS HB3  H   9.379  4.948  -6.704 1.00 . A A . 1205 LYS HB3  1 1 
        7 10099 1 1 49 LYS HD2  H   6.355  3.580  -8.102 1.00 . A A . 1205 LYS HD2  1 1 
        7 10100 1 1 49 LYS HD3  H   7.063  4.988  -7.328 1.00 . A A . 1205 LYS HD3  1 1 
        7 10101 1 1 49 LYS HE2  H   7.612  5.919  -9.572 1.00 . A A . 1205 LYS HE2  1 1 
        7 10102 1 1 49 LYS HE3  H   6.875  4.505 -10.330 1.00 . A A . 1205 LYS HE3  1 1 
        7 10103 1 1 49 LYS HG2  H   8.750  3.255  -9.142 1.00 . A A . 1205 LYS HG2  1 1 
        7 10104 1 1 49 LYS HG3  H   8.430  2.741  -7.488 1.00 . A A . 1205 LYS HG3  1 1 
        7 10105 1 1 49 LYS HZ1  H   5.295  6.258 -10.320 1.00 . A A . 1205 LYS HZ1  1 1 
        7 10106 1 1 49 LYS HZ2  H   5.535  6.565  -8.674 1.00 . A A . 1205 LYS HZ2  1 1 
        7 10107 1 1 49 LYS HZ3  H   4.787  5.130  -9.163 1.00 . A A . 1205 LYS HZ3  1 1 
        7 10108 1 1 49 LYS N    N  11.628  5.406  -8.909 1.00 . A A . 1205 LYS N    1 1 
        7 10109 1 1 49 LYS NZ   N   5.523  5.825  -9.404 1.00 . A A . 1205 LYS NZ   1 1 
        7 10110 1 1 49 LYS O    O   8.930  7.637  -8.420 1.00 . A A . 1205 LYS O    1 1 
        7 10111 1 1 50 LEU C    C  10.994  9.820  -7.852 1.00 . A A . 1206 LEU C    1 1 
        7 10112 1 1 50 LEU CA   C  10.895  8.824  -6.693 1.00 . A A . 1206 LEU CA   1 1 
        7 10113 1 1 50 LEU CB   C  12.094  8.982  -5.696 1.00 . A A . 1206 LEU CB   1 1 
        7 10114 1 1 50 LEU CD1  C  12.661 11.524  -5.625 1.00 . A A . 1206 LEU CD1  1 1 
        7 10115 1 1 50 LEU CD2  C  10.821 10.559  -4.140 1.00 . A A . 1206 LEU CD2  1 1 
        7 10116 1 1 50 LEU CG   C  12.172 10.287  -4.829 1.00 . A A . 1206 LEU CG   1 1 
        7 10117 1 1 50 LEU H    H  11.587  6.838  -6.949 1.00 . A A . 1206 LEU H    1 1 
        7 10118 1 1 50 LEU HA   H   9.964  8.985  -6.155 1.00 . A A . 1206 LEU HA   1 1 
        7 10119 1 1 50 LEU HB2  H  12.060  8.140  -5.011 1.00 . A A . 1206 LEU HB2  1 1 
        7 10120 1 1 50 LEU HB3  H  13.018  8.899  -6.262 1.00 . A A . 1206 LEU HB3  1 1 
        7 10121 1 1 50 LEU HD11 H  13.636 11.318  -6.042 1.00 . A A . 1206 LEU HD11 1 1 
        7 10122 1 1 50 LEU HD12 H  12.731 12.379  -4.965 1.00 . A A . 1206 LEU HD12 1 1 
        7 10123 1 1 50 LEU HD13 H  11.967 11.747  -6.425 1.00 . A A . 1206 LEU HD13 1 1 
        7 10124 1 1 50 LEU HD21 H  10.054 10.744  -4.882 1.00 . A A . 1206 LEU HD21 1 1 
        7 10125 1 1 50 LEU HD22 H  10.911 11.419  -3.493 1.00 . A A . 1206 LEU HD22 1 1 
        7 10126 1 1 50 LEU HD23 H  10.540  9.698  -3.544 1.00 . A A . 1206 LEU HD23 1 1 
        7 10127 1 1 50 LEU HG   H  12.899 10.128  -4.041 1.00 . A A . 1206 LEU HG   1 1 
        7 10128 1 1 50 LEU N    N  10.878  7.457  -7.229 1.00 . A A . 1206 LEU N    1 1 
        7 10129 1 1 50 LEU O    O  10.148 10.701  -7.989 1.00 . A A . 1206 LEU O    1 1 
        7 10130 1 1 51 ASP C    C  11.091 10.782 -10.676 1.00 . A A . 1207 ASP C    1 1 
        7 10131 1 1 51 ASP CA   C  12.356 10.471  -9.842 1.00 . A A . 1207 ASP CA   1 1 
        7 10132 1 1 51 ASP CB   C  13.422  9.724 -10.700 1.00 . A A . 1207 ASP CB   1 1 
        7 10133 1 1 51 ASP CG   C  13.766 10.398 -12.040 1.00 . A A . 1207 ASP CG   1 1 
        7 10134 1 1 51 ASP H    H  12.641  8.879  -8.471 1.00 . A A . 1207 ASP H    1 1 
        7 10135 1 1 51 ASP HA   H  12.780 11.398  -9.474 1.00 . A A . 1207 ASP HA   1 1 
        7 10136 1 1 51 ASP HB2  H  14.334  9.637 -10.117 1.00 . A A . 1207 ASP HB2  1 1 
        7 10137 1 1 51 ASP HB3  H  13.062  8.718 -10.899 1.00 . A A . 1207 ASP HB3  1 1 
        7 10138 1 1 51 ASP N    N  12.042  9.631  -8.669 1.00 . A A . 1207 ASP N    1 1 
        7 10139 1 1 51 ASP O    O  10.647 11.949 -10.747 1.00 . A A . 1207 ASP O    1 1 
        7 10140 1 1 51 ASP OD1  O  14.530 11.378 -12.042 1.00 . A A . 1207 ASP OD1  1 1 
        7 10141 1 1 51 ASP OD2  O  13.284  9.940 -13.110 1.00 . A A . 1207 ASP OD2  1 1 
        7 10142 1 1 52 LEU C    C   8.125 10.496 -11.438 1.00 . A A . 1208 LEU C    1 1 
        7 10143 1 1 52 LEU CA   C   9.295  9.756 -12.084 1.00 . A A . 1208 LEU CA   1 1 
        7 10144 1 1 52 LEU CB   C   8.840  8.332 -12.498 1.00 . A A . 1208 LEU CB   1 1 
        7 10145 1 1 52 LEU CD1  C   9.303  6.111 -13.679 1.00 . A A . 1208 LEU CD1  1 1 
        7 10146 1 1 52 LEU CD2  C  10.487  8.240 -14.463 1.00 . A A . 1208 LEU CD2  1 1 
        7 10147 1 1 52 LEU CG   C   9.892  7.473 -13.258 1.00 . A A . 1208 LEU CG   1 1 
        7 10148 1 1 52 LEU H    H  10.840  8.812 -10.972 1.00 . A A . 1208 LEU H    1 1 
        7 10149 1 1 52 LEU HA   H   9.589 10.301 -12.983 1.00 . A A . 1208 LEU HA   1 1 
        7 10150 1 1 52 LEU HB2  H   8.548  7.796 -11.598 1.00 . A A . 1208 LEU HB2  1 1 
        7 10151 1 1 52 LEU HB3  H   7.960  8.427 -13.132 1.00 . A A . 1208 LEU HB3  1 1 
        7 10152 1 1 52 LEU HD11 H   8.985  5.568 -12.798 1.00 . A A . 1208 LEU HD11 1 1 
        7 10153 1 1 52 LEU HD12 H  10.057  5.531 -14.196 1.00 . A A . 1208 LEU HD12 1 1 
        7 10154 1 1 52 LEU HD13 H   8.453  6.258 -14.336 1.00 . A A . 1208 LEU HD13 1 1 
        7 10155 1 1 52 LEU HD21 H  10.997  9.127 -14.111 1.00 . A A . 1208 LEU HD21 1 1 
        7 10156 1 1 52 LEU HD22 H   9.701  8.528 -15.150 1.00 . A A . 1208 LEU HD22 1 1 
        7 10157 1 1 52 LEU HD23 H  11.197  7.606 -14.980 1.00 . A A . 1208 LEU HD23 1 1 
        7 10158 1 1 52 LEU HG   H  10.711  7.262 -12.580 1.00 . A A . 1208 LEU HG   1 1 
        7 10159 1 1 52 LEU N    N  10.475  9.694 -11.197 1.00 . A A . 1208 LEU N    1 1 
        7 10160 1 1 52 LEU O    O   7.612 11.449 -12.025 1.00 . A A . 1208 LEU O    1 1 
        7 10161 1 1 53 VAL C    C   6.718 12.133  -9.273 1.00 . A A . 1209 VAL C    1 1 
        7 10162 1 1 53 VAL CA   C   6.538 10.620  -9.548 1.00 . A A . 1209 VAL CA   1 1 
        7 10163 1 1 53 VAL CB   C   6.157  9.833  -8.222 1.00 . A A . 1209 VAL CB   1 1 
        7 10164 1 1 53 VAL CG1  C   7.150 10.101  -7.059 1.00 . A A . 1209 VAL CG1  1 1 
        7 10165 1 1 53 VAL CG2  C   4.694 10.123  -7.785 1.00 . A A . 1209 VAL CG2  1 1 
        7 10166 1 1 53 VAL H    H   8.279  9.401  -9.745 1.00 . A A . 1209 VAL H    1 1 
        7 10167 1 1 53 VAL HA   H   5.711 10.500 -10.251 1.00 . A A . 1209 VAL HA   1 1 
        7 10168 1 1 53 VAL HB   H   6.217  8.772  -8.453 1.00 . A A . 1209 VAL HB   1 1 
        7 10169 1 1 53 VAL HG11 H   7.132 11.153  -6.799 1.00 . A A . 1209 VAL HG11 1 1 
        7 10170 1 1 53 VAL HG12 H   8.152  9.829  -7.359 1.00 . A A . 1209 VAL HG12 1 1 
        7 10171 1 1 53 VAL HG13 H   6.871  9.514  -6.189 1.00 . A A . 1209 VAL HG13 1 1 
        7 10172 1 1 53 VAL HG21 H   4.581 11.179  -7.566 1.00 . A A . 1209 VAL HG21 1 1 
        7 10173 1 1 53 VAL HG22 H   4.453  9.548  -6.899 1.00 . A A . 1209 VAL HG22 1 1 
        7 10174 1 1 53 VAL HG23 H   4.010  9.850  -8.580 1.00 . A A . 1209 VAL HG23 1 1 
        7 10175 1 1 53 VAL N    N   7.734 10.073 -10.213 1.00 . A A . 1209 VAL N    1 1 
        7 10176 1 1 53 VAL O    O   5.766 12.887  -9.376 1.00 . A A . 1209 VAL O    1 1 
        7 10177 1 1 54 ILE C    C   8.099 14.879  -9.959 1.00 . A A . 1210 ILE C    1 1 
        7 10178 1 1 54 ILE CA   C   8.299 13.968  -8.719 1.00 . A A . 1210 ILE CA   1 1 
        7 10179 1 1 54 ILE CB   C   9.757 14.090  -8.119 1.00 . A A . 1210 ILE CB   1 1 
        7 10180 1 1 54 ILE CD1  C   8.894 14.221  -5.653 1.00 . A A . 1210 ILE CD1  1 1 
        7 10181 1 1 54 ILE CG1  C   9.797 13.516  -6.661 1.00 . A A . 1210 ILE CG1  1 1 
        7 10182 1 1 54 ILE CG2  C  10.315 15.533  -8.169 1.00 . A A . 1210 ILE CG2  1 1 
        7 10183 1 1 54 ILE H    H   8.698 11.903  -9.010 1.00 . A A . 1210 ILE H    1 1 
        7 10184 1 1 54 ILE HA   H   7.603 14.301  -7.953 1.00 . A A . 1210 ILE HA   1 1 
        7 10185 1 1 54 ILE HB   H  10.410 13.477  -8.739 1.00 . A A . 1210 ILE HB   1 1 
        7 10186 1 1 54 ILE HD11 H   9.202 15.258  -5.548 1.00 . A A . 1210 ILE HD11 1 1 
        7 10187 1 1 54 ILE HD12 H   8.977 13.728  -4.695 1.00 . A A . 1210 ILE HD12 1 1 
        7 10188 1 1 54 ILE HD13 H   7.865 14.182  -5.986 1.00 . A A . 1210 ILE HD13 1 1 
        7 10189 1 1 54 ILE HG12 H   9.501 12.473  -6.680 1.00 . A A . 1210 ILE HG12 1 1 
        7 10190 1 1 54 ILE HG13 H  10.812 13.576  -6.285 1.00 . A A . 1210 ILE HG13 1 1 
        7 10191 1 1 54 ILE HG21 H  11.302 15.564  -7.722 1.00 . A A . 1210 ILE HG21 1 1 
        7 10192 1 1 54 ILE HG22 H   9.658 16.195  -7.623 1.00 . A A . 1210 ILE HG22 1 1 
        7 10193 1 1 54 ILE HG23 H  10.380 15.871  -9.198 1.00 . A A . 1210 ILE HG23 1 1 
        7 10194 1 1 54 ILE N    N   7.969 12.560  -9.008 1.00 . A A . 1210 ILE N    1 1 
        7 10195 1 1 54 ILE O    O   7.272 15.809  -9.897 1.00 . A A . 1210 ILE O    1 1 
        7 10196 1 1 55 LYS C    C   7.309 15.413 -12.931 1.00 . A A . 1211 LYS C    1 1 
        7 10197 1 1 55 LYS CA   C   8.707 15.512 -12.285 1.00 . A A . 1211 LYS CA   1 1 
        7 10198 1 1 55 LYS CB   C   9.804 15.274 -13.369 1.00 . A A . 1211 LYS CB   1 1 
        7 10199 1 1 55 LYS CD   C  10.521 12.796 -13.694 1.00 . A A . 1211 LYS CD   1 1 
        7 10200 1 1 55 LYS CE   C  12.025 13.081 -13.707 1.00 . A A . 1211 LYS CE   1 1 
        7 10201 1 1 55 LYS CG   C   9.683 13.967 -14.226 1.00 . A A . 1211 LYS CG   1 1 
        7 10202 1 1 55 LYS H    H   9.424 13.836 -11.110 1.00 . A A . 1211 LYS H    1 1 
        7 10203 1 1 55 LYS HA   H   8.821 16.530 -11.911 1.00 . A A . 1211 LYS HA   1 1 
        7 10204 1 1 55 LYS HB2  H   9.789 16.122 -14.054 1.00 . A A . 1211 LYS HB2  1 1 
        7 10205 1 1 55 LYS HB3  H  10.770 15.275 -12.873 1.00 . A A . 1211 LYS HB3  1 1 
        7 10206 1 1 55 LYS HD2  H  10.218 12.585 -12.678 1.00 . A A . 1211 LYS HD2  1 1 
        7 10207 1 1 55 LYS HD3  H  10.328 11.918 -14.305 1.00 . A A . 1211 LYS HD3  1 1 
        7 10208 1 1 55 LYS HE2  H  12.217 14.036 -13.231 1.00 . A A . 1211 LYS HE2  1 1 
        7 10209 1 1 55 LYS HE3  H  12.533 12.306 -13.151 1.00 . A A . 1211 LYS HE3  1 1 
        7 10210 1 1 55 LYS HG2  H   8.647 13.648 -14.240 1.00 . A A . 1211 LYS HG2  1 1 
        7 10211 1 1 55 LYS HG3  H   9.992 14.186 -15.244 1.00 . A A . 1211 LYS HG3  1 1 
        7 10212 1 1 55 LYS HZ1  H  13.573 13.399 -15.060 1.00 . A A . 1211 LYS HZ1  1 1 
        7 10213 1 1 55 LYS HZ2  H  12.045 13.785 -15.664 1.00 . A A . 1211 LYS HZ2  1 1 
        7 10214 1 1 55 LYS HZ3  H  12.510 12.169 -15.513 1.00 . A A . 1211 LYS HZ3  1 1 
        7 10215 1 1 55 LYS N    N   8.820 14.616 -11.088 1.00 . A A . 1211 LYS N    1 1 
        7 10216 1 1 55 LYS NZ   N  12.576 13.112 -15.080 1.00 . A A . 1211 LYS NZ   1 1 
        7 10217 1 1 55 LYS O    O   6.786 16.405 -13.466 1.00 . A A . 1211 LYS O    1 1 
        7 10218 1 1 56 TYR C    C   4.296 14.708 -12.710 1.00 . A A . 1212 TYR C    1 1 
        7 10219 1 1 56 TYR CA   C   5.398 13.940 -13.460 1.00 . A A . 1212 TYR CA   1 1 
        7 10220 1 1 56 TYR CB   C   5.114 12.421 -13.484 1.00 . A A . 1212 TYR CB   1 1 
        7 10221 1 1 56 TYR CD1  C   4.088 12.029 -15.787 1.00 . A A . 1212 TYR CD1  1 1 
        7 10222 1 1 56 TYR CD2  C   2.716 11.614 -13.875 1.00 . A A . 1212 TYR CD2  1 1 
        7 10223 1 1 56 TYR CE1  C   3.042 11.669 -16.613 1.00 . A A . 1212 TYR CE1  1 1 
        7 10224 1 1 56 TYR CE2  C   1.674 11.255 -14.703 1.00 . A A . 1212 TYR CE2  1 1 
        7 10225 1 1 56 TYR CG   C   3.949 12.013 -14.394 1.00 . A A . 1212 TYR CG   1 1 
        7 10226 1 1 56 TYR CZ   C   1.840 11.279 -16.066 1.00 . A A . 1212 TYR CZ   1 1 
        7 10227 1 1 56 TYR H    H   7.149 13.493 -12.350 1.00 . A A . 1212 TYR H    1 1 
        7 10228 1 1 56 TYR HA   H   5.441 14.303 -14.489 1.00 . A A . 1212 TYR HA   1 1 
        7 10229 1 1 56 TYR HB2  H   6.003 11.911 -13.839 1.00 . A A . 1212 TYR HB2  1 1 
        7 10230 1 1 56 TYR HB3  H   4.903 12.078 -12.475 1.00 . A A . 1212 TYR HB3  1 1 
        7 10231 1 1 56 TYR HD1  H   5.033 12.337 -16.222 1.00 . A A . 1212 TYR HD1  1 1 
        7 10232 1 1 56 TYR HD2  H   2.575 11.589 -12.801 1.00 . A A . 1212 TYR HD2  1 1 
        7 10233 1 1 56 TYR HE1  H   3.169 11.687 -17.688 1.00 . A A . 1212 TYR HE1  1 1 
        7 10234 1 1 56 TYR HE2  H   0.724 10.951 -14.273 1.00 . A A . 1212 TYR HE2  1 1 
        7 10235 1 1 56 TYR HH   H   1.117 10.276 -17.535 1.00 . A A . 1212 TYR HH   1 1 
        7 10236 1 1 56 TYR N    N   6.701 14.215 -12.844 1.00 . A A . 1212 TYR N    1 1 
        7 10237 1 1 56 TYR O    O   3.514 15.421 -13.340 1.00 . A A . 1212 TYR O    1 1 
        7 10238 1 1 56 TYR OH   O   0.802 10.910 -16.887 1.00 . A A . 1212 TYR OH   1 1 
        7 10239 1 1 57 MET C    C   3.526 16.871 -10.741 1.00 . A A . 1213 MET C    1 1 
        7 10240 1 1 57 MET CA   C   3.375 15.381 -10.487 1.00 . A A . 1213 MET CA   1 1 
        7 10241 1 1 57 MET CB   C   3.593 15.122  -8.969 1.00 . A A . 1213 MET CB   1 1 
        7 10242 1 1 57 MET CE   C   4.834 13.813  -6.353 1.00 . A A . 1213 MET CE   1 1 
        7 10243 1 1 57 MET CG   C   2.921 13.861  -8.432 1.00 . A A . 1213 MET CG   1 1 
        7 10244 1 1 57 MET H    H   4.928 13.987 -10.934 1.00 . A A . 1213 MET H    1 1 
        7 10245 1 1 57 MET HA   H   2.361 15.087 -10.748 1.00 . A A . 1213 MET HA   1 1 
        7 10246 1 1 57 MET HB2  H   4.657 15.042  -8.783 1.00 . A A . 1213 MET HB2  1 1 
        7 10247 1 1 57 MET HB3  H   3.214 15.965  -8.393 1.00 . A A . 1213 MET HB3  1 1 
        7 10248 1 1 57 MET HE1  H   5.216 14.759  -6.709 1.00 . A A . 1213 MET HE1  1 1 
        7 10249 1 1 57 MET HE2  H   5.323 13.006  -6.882 1.00 . A A . 1213 MET HE2  1 1 
        7 10250 1 1 57 MET HE3  H   5.034 13.719  -5.295 1.00 . A A . 1213 MET HE3  1 1 
        7 10251 1 1 57 MET HG2  H   1.869 13.885  -8.701 1.00 . A A . 1213 MET HG2  1 1 
        7 10252 1 1 57 MET HG3  H   3.387 12.992  -8.879 1.00 . A A . 1213 MET HG3  1 1 
        7 10253 1 1 57 MET N    N   4.293 14.599 -11.353 1.00 . A A . 1213 MET N    1 1 
        7 10254 1 1 57 MET O    O   2.542 17.568 -10.771 1.00 . A A . 1213 MET O    1 1 
        7 10255 1 1 57 MET SD   S   3.057 13.737  -6.637 1.00 . A A . 1213 MET SD   1 1 
        7 10256 1 1 58 LYS C    C   4.251 19.221 -12.436 1.00 . A A . 1214 LYS C    1 1 
        7 10257 1 1 58 LYS CA   C   5.056 18.750 -11.209 1.00 . A A . 1214 LYS CA   1 1 
        7 10258 1 1 58 LYS CB   C   6.579 18.925 -11.417 1.00 . A A . 1214 LYS CB   1 1 
        7 10259 1 1 58 LYS CD   C   8.599 20.497 -11.600 1.00 . A A . 1214 LYS CD   1 1 
        7 10260 1 1 58 LYS CE   C   9.168 20.112 -10.216 1.00 . A A . 1214 LYS CE   1 1 
        7 10261 1 1 58 LYS CG   C   7.054 20.374 -11.655 1.00 . A A . 1214 LYS CG   1 1 
        7 10262 1 1 58 LYS H    H   5.521 16.712 -10.824 1.00 . A A . 1214 LYS H    1 1 
        7 10263 1 1 58 LYS HA   H   4.749 19.334 -10.343 1.00 . A A . 1214 LYS HA   1 1 
        7 10264 1 1 58 LYS HB2  H   7.084 18.542 -10.536 1.00 . A A . 1214 LYS HB2  1 1 
        7 10265 1 1 58 LYS HB3  H   6.882 18.322 -12.269 1.00 . A A . 1214 LYS HB3  1 1 
        7 10266 1 1 58 LYS HD2  H   9.031 19.844 -12.349 1.00 . A A . 1214 LYS HD2  1 1 
        7 10267 1 1 58 LYS HD3  H   8.877 21.523 -11.824 1.00 . A A . 1214 LYS HD3  1 1 
        7 10268 1 1 58 LYS HE2  H   8.763 20.779  -9.466 1.00 . A A . 1214 LYS HE2  1 1 
        7 10269 1 1 58 LYS HE3  H   8.873 19.096  -9.983 1.00 . A A . 1214 LYS HE3  1 1 
        7 10270 1 1 58 LYS HG2  H   6.712 20.698 -12.634 1.00 . A A . 1214 LYS HG2  1 1 
        7 10271 1 1 58 LYS HG3  H   6.619 21.016 -10.898 1.00 . A A . 1214 LYS HG3  1 1 
        7 10272 1 1 58 LYS HZ1  H  10.985 19.970  -9.208 1.00 . A A . 1214 LYS HZ1  1 1 
        7 10273 1 1 58 LYS HZ2  H  10.948 21.164 -10.406 1.00 . A A . 1214 LYS HZ2  1 1 
        7 10274 1 1 58 LYS HZ3  H  11.065 19.535 -10.840 1.00 . A A . 1214 LYS HZ3  1 1 
        7 10275 1 1 58 LYS N    N   4.769 17.338 -10.911 1.00 . A A . 1214 LYS N    1 1 
        7 10276 1 1 58 LYS NZ   N  10.641 20.201 -10.164 1.00 . A A . 1214 LYS NZ   1 1 
        7 10277 1 1 58 LYS O    O   3.510 20.215 -12.365 1.00 . A A . 1214 LYS O    1 1 
        7 10278 1 1 59 ARG C    C   2.053 18.672 -14.559 1.00 . A A . 1215 ARG C    1 1 
        7 10279 1 1 59 ARG CA   C   3.589 18.701 -14.764 1.00 . A A . 1215 ARG CA   1 1 
        7 10280 1 1 59 ARG CB   C   4.007 17.709 -15.876 1.00 . A A . 1215 ARG CB   1 1 
        7 10281 1 1 59 ARG CD   C   5.841 16.974 -17.519 1.00 . A A . 1215 ARG CD   1 1 
        7 10282 1 1 59 ARG CG   C   5.511 17.762 -16.239 1.00 . A A . 1215 ARG CG   1 1 
        7 10283 1 1 59 ARG CZ   C   5.084 16.983 -19.912 1.00 . A A . 1215 ARG CZ   1 1 
        7 10284 1 1 59 ARG H    H   4.896 17.620 -13.468 1.00 . A A . 1215 ARG H    1 1 
        7 10285 1 1 59 ARG HA   H   3.869 19.704 -15.078 1.00 . A A . 1215 ARG HA   1 1 
        7 10286 1 1 59 ARG HB2  H   3.774 16.702 -15.541 1.00 . A A . 1215 ARG HB2  1 1 
        7 10287 1 1 59 ARG HB3  H   3.428 17.919 -16.774 1.00 . A A . 1215 ARG HB3  1 1 
        7 10288 1 1 59 ARG HD2  H   6.914 16.989 -17.672 1.00 . A A . 1215 ARG HD2  1 1 
        7 10289 1 1 59 ARG HD3  H   5.513 15.948 -17.398 1.00 . A A . 1215 ARG HD3  1 1 
        7 10290 1 1 59 ARG HE   H   4.797 18.452 -18.596 1.00 . A A . 1215 ARG HE   1 1 
        7 10291 1 1 59 ARG HG2  H   5.803 18.796 -16.385 1.00 . A A . 1215 ARG HG2  1 1 
        7 10292 1 1 59 ARG HG3  H   6.083 17.348 -15.412 1.00 . A A . 1215 ARG HG3  1 1 
        7 10293 1 1 59 ARG HH11 H   5.998 15.251 -19.382 1.00 . A A . 1215 ARG HH11 1 1 
        7 10294 1 1 59 ARG HH12 H   5.486 15.338 -21.035 1.00 . A A . 1215 ARG HH12 1 1 
        7 10295 1 1 59 ARG HH21 H   4.121 18.562 -20.732 1.00 . A A . 1215 ARG HH21 1 1 
        7 10296 1 1 59 ARG HH22 H   4.415 17.232 -21.805 1.00 . A A . 1215 ARG HH22 1 1 
        7 10297 1 1 59 ARG N    N   4.324 18.424 -13.515 1.00 . A A . 1215 ARG N    1 1 
        7 10298 1 1 59 ARG NE   N   5.186 17.561 -18.708 1.00 . A A . 1215 ARG NE   1 1 
        7 10299 1 1 59 ARG NH1  N   5.565 15.760 -20.130 1.00 . A A . 1215 ARG NH1  1 1 
        7 10300 1 1 59 ARG NH2  N   4.497 17.644 -20.897 1.00 . A A . 1215 ARG NH2  1 1 
        7 10301 1 1 59 ARG O    O   1.344 19.498 -15.134 1.00 . A A . 1215 ARG O    1 1 
        7 10302 1 1 60 LEU C    C  -0.458 18.739 -12.636 1.00 . A A . 1216 LEU C    1 1 
        7 10303 1 1 60 LEU CA   C   0.102 17.567 -13.471 1.00 . A A . 1216 LEU CA   1 1 
        7 10304 1 1 60 LEU CB   C  -0.191 16.228 -12.742 1.00 . A A . 1216 LEU CB   1 1 
        7 10305 1 1 60 LEU CD1  C   0.009 13.686 -12.554 1.00 . A A . 1216 LEU CD1  1 1 
        7 10306 1 1 60 LEU CD2  C   0.022 14.799 -14.861 1.00 . A A . 1216 LEU CD2  1 1 
        7 10307 1 1 60 LEU CG   C   0.402 14.936 -13.371 1.00 . A A . 1216 LEU CG   1 1 
        7 10308 1 1 60 LEU H    H   2.192 17.131 -13.265 1.00 . A A . 1216 LEU H    1 1 
        7 10309 1 1 60 LEU HA   H  -0.399 17.550 -14.438 1.00 . A A . 1216 LEU HA   1 1 
        7 10310 1 1 60 LEU HB2  H   0.186 16.308 -11.725 1.00 . A A . 1216 LEU HB2  1 1 
        7 10311 1 1 60 LEU HB3  H  -1.273 16.107 -12.688 1.00 . A A . 1216 LEU HB3  1 1 
        7 10312 1 1 60 LEU HD11 H  -1.069 13.586 -12.524 1.00 . A A . 1216 LEU HD11 1 1 
        7 10313 1 1 60 LEU HD12 H   0.386 13.782 -11.545 1.00 . A A . 1216 LEU HD12 1 1 
        7 10314 1 1 60 LEU HD13 H   0.437 12.803 -13.007 1.00 . A A . 1216 LEU HD13 1 1 
        7 10315 1 1 60 LEU HD21 H  -1.057 14.758 -14.967 1.00 . A A . 1216 LEU HD21 1 1 
        7 10316 1 1 60 LEU HD22 H   0.454 13.892 -15.265 1.00 . A A . 1216 LEU HD22 1 1 
        7 10317 1 1 60 LEU HD23 H   0.406 15.646 -15.414 1.00 . A A . 1216 LEU HD23 1 1 
        7 10318 1 1 60 LEU HG   H   1.481 15.004 -13.324 1.00 . A A . 1216 LEU HG   1 1 
        7 10319 1 1 60 LEU N    N   1.558 17.732 -13.722 1.00 . A A . 1216 LEU N    1 1 
        7 10320 1 1 60 LEU O    O  -1.513 19.289 -12.944 1.00 . A A . 1216 LEU O    1 1 
        7 10321 1 1 61 MET C    C  -0.057 21.552 -11.326 1.00 . A A . 1217 MET C    1 1 
        7 10322 1 1 61 MET CA   C  -0.089 20.177 -10.631 1.00 . A A . 1217 MET CA   1 1 
        7 10323 1 1 61 MET CB   C   0.876 20.181  -9.418 1.00 . A A . 1217 MET CB   1 1 
        7 10324 1 1 61 MET CE   C  -0.173 17.225  -6.607 1.00 . A A . 1217 MET CE   1 1 
        7 10325 1 1 61 MET CG   C   0.874 18.888  -8.580 1.00 . A A . 1217 MET CG   1 1 
        7 10326 1 1 61 MET H    H   1.063 18.563 -11.377 1.00 . A A . 1217 MET H    1 1 
        7 10327 1 1 61 MET HA   H  -1.096 19.993 -10.272 1.00 . A A . 1217 MET HA   1 1 
        7 10328 1 1 61 MET HB2  H   1.886 20.343  -9.779 1.00 . A A . 1217 MET HB2  1 1 
        7 10329 1 1 61 MET HB3  H   0.610 21.005  -8.758 1.00 . A A . 1217 MET HB3  1 1 
        7 10330 1 1 61 MET HE1  H   0.684 17.475  -5.995 1.00 . A A . 1217 MET HE1  1 1 
        7 10331 1 1 61 MET HE2  H   0.075 16.387  -7.244 1.00 . A A . 1217 MET HE2  1 1 
        7 10332 1 1 61 MET HE3  H  -1.002 16.956  -5.969 1.00 . A A . 1217 MET HE3  1 1 
        7 10333 1 1 61 MET HG2  H   0.989 18.042  -9.247 1.00 . A A . 1217 MET HG2  1 1 
        7 10334 1 1 61 MET HG3  H   1.717 18.915  -7.901 1.00 . A A . 1217 MET HG3  1 1 
        7 10335 1 1 61 MET N    N   0.265 19.081 -11.562 1.00 . A A . 1217 MET N    1 1 
        7 10336 1 1 61 MET O    O  -0.697 22.496 -10.862 1.00 . A A . 1217 MET O    1 1 
        7 10337 1 1 61 MET SD   S  -0.628 18.642  -7.617 1.00 . A A . 1217 MET SD   1 1 
        7 10338 1 1 62 GLN C    C  -0.264 22.791 -14.405 1.00 . A A . 1218 GLN C    1 1 
        7 10339 1 1 62 GLN CA   C   0.758 22.891 -13.251 1.00 . A A . 1218 GLN CA   1 1 
        7 10340 1 1 62 GLN CB   C   2.180 23.160 -13.802 1.00 . A A . 1218 GLN CB   1 1 
        7 10341 1 1 62 GLN CD   C   2.940 24.463 -11.709 1.00 . A A . 1218 GLN CD   1 1 
        7 10342 1 1 62 GLN CG   C   3.268 23.360 -12.721 1.00 . A A . 1218 GLN CG   1 1 
        7 10343 1 1 62 GLN H    H   1.368 20.939 -12.625 1.00 . A A . 1218 GLN H    1 1 
        7 10344 1 1 62 GLN HA   H   0.470 23.733 -12.624 1.00 . A A . 1218 GLN HA   1 1 
        7 10345 1 1 62 GLN HB2  H   2.475 22.318 -14.421 1.00 . A A . 1218 GLN HB2  1 1 
        7 10346 1 1 62 GLN HB3  H   2.154 24.052 -14.424 1.00 . A A . 1218 GLN HB3  1 1 
        7 10347 1 1 62 GLN HE21 H   2.110 23.141 -10.475 1.00 . A A . 1218 GLN HE21 1 1 
        7 10348 1 1 62 GLN HE22 H   2.094 24.782  -9.933 1.00 . A A . 1218 GLN HE22 1 1 
        7 10349 1 1 62 GLN HG2  H   3.396 22.425 -12.180 1.00 . A A . 1218 GLN HG2  1 1 
        7 10350 1 1 62 GLN HG3  H   4.205 23.604 -13.213 1.00 . A A . 1218 GLN HG3  1 1 
        7 10351 1 1 62 GLN N    N   0.746 21.675 -12.405 1.00 . A A . 1218 GLN N    1 1 
        7 10352 1 1 62 GLN NE2  N   2.319 24.092 -10.592 1.00 . A A . 1218 GLN NE2  1 1 
        7 10353 1 1 62 GLN O    O  -0.700 23.822 -14.929 1.00 . A A . 1218 GLN O    1 1 
        7 10354 1 1 62 GLN OE1  O   3.249 25.634 -11.926 1.00 . A A . 1218 GLN OE1  1 1 
        7 10355 1 1 63 GLN C    C  -2.995 21.899 -15.358 1.00 . A A . 1219 GLN C    1 1 
        7 10356 1 1 63 GLN CA   C  -1.666 21.289 -15.829 1.00 . A A . 1219 GLN CA   1 1 
        7 10357 1 1 63 GLN CB   C  -1.828 19.762 -16.078 1.00 . A A . 1219 GLN CB   1 1 
        7 10358 1 1 63 GLN CD   C  -2.196 19.699 -18.617 1.00 . A A . 1219 GLN CD   1 1 
        7 10359 1 1 63 GLN CG   C  -2.773 19.382 -17.234 1.00 . A A . 1219 GLN CG   1 1 
        7 10360 1 1 63 GLN H    H  -0.182 20.778 -14.386 1.00 . A A . 1219 GLN H    1 1 
        7 10361 1 1 63 GLN HA   H  -1.353 21.774 -16.750 1.00 . A A . 1219 GLN HA   1 1 
        7 10362 1 1 63 GLN HB2  H  -0.849 19.341 -16.286 1.00 . A A . 1219 GLN HB2  1 1 
        7 10363 1 1 63 GLN HB3  H  -2.203 19.300 -15.169 1.00 . A A . 1219 GLN HB3  1 1 
        7 10364 1 1 63 GLN HE21 H  -1.338 17.906 -18.694 1.00 . A A . 1219 GLN HE21 1 1 
        7 10365 1 1 63 GLN HE22 H  -1.076 18.928 -20.063 1.00 . A A . 1219 GLN HE22 1 1 
        7 10366 1 1 63 GLN HG2  H  -2.976 18.316 -17.185 1.00 . A A . 1219 GLN HG2  1 1 
        7 10367 1 1 63 GLN HG3  H  -3.710 19.919 -17.114 1.00 . A A . 1219 GLN HG3  1 1 
        7 10368 1 1 63 GLN N    N  -0.626 21.545 -14.801 1.00 . A A . 1219 GLN N    1 1 
        7 10369 1 1 63 GLN NE2  N  -1.462 18.750 -19.184 1.00 . A A . 1219 GLN NE2  1 1 
        7 10370 1 1 63 GLN O    O  -3.610 22.713 -16.057 1.00 . A A . 1219 GLN O    1 1 
        7 10371 1 1 63 GLN OE1  O  -2.390 20.785 -19.156 1.00 . A A . 1219 GLN OE1  1 1 
        7 10372 1 1 64 SER C    C  -3.878 23.336 -12.656 1.00 . A A . 1220 SER C    1 1 
        7 10373 1 1 64 SER CA   C  -4.484 22.160 -13.422 1.00 . A A . 1220 SER CA   1 1 
        7 10374 1 1 64 SER CB   C  -5.162 21.167 -12.463 1.00 . A A . 1220 SER CB   1 1 
        7 10375 1 1 64 SER H    H  -2.965 20.729 -13.727 1.00 . A A . 1220 SER H    1 1 
        7 10376 1 1 64 SER HA   H  -5.222 22.529 -14.136 1.00 . A A . 1220 SER HA   1 1 
        7 10377 1 1 64 SER HB2  H  -4.433 20.776 -11.765 1.00 . A A . 1220 SER HB2  1 1 
        7 10378 1 1 64 SER HB3  H  -5.955 21.662 -11.920 1.00 . A A . 1220 SER HB3  1 1 
        7 10379 1 1 64 SER HG   H  -6.516 20.379 -13.610 1.00 . A A . 1220 SER HG   1 1 
        7 10380 1 1 64 SER N    N  -3.410 21.498 -14.152 1.00 . A A . 1220 SER N    1 1 
        7 10381 1 1 64 SER O    O  -3.364 23.160 -11.543 1.00 . A A . 1220 SER O    1 1 
        7 10382 1 1 64 SER OG   O  -5.713 20.090 -13.175 1.00 . A A . 1220 SER OG   1 1 
        7 10383 1 1 65 VAL C    C  -4.299 26.238 -11.581 1.00 . A A . 1221 VAL C    1 1 
        7 10384 1 1 65 VAL CA   C  -3.348 25.763 -12.712 1.00 . A A . 1221 VAL CA   1 1 
        7 10385 1 1 65 VAL CB   C  -3.068 26.864 -13.817 1.00 . A A . 1221 VAL CB   1 1 
        7 10386 1 1 65 VAL CG1  C  -4.310 27.150 -14.700 1.00 . A A . 1221 VAL CG1  1 1 
        7 10387 1 1 65 VAL CG2  C  -2.499 28.168 -13.195 1.00 . A A . 1221 VAL CG2  1 1 
        7 10388 1 1 65 VAL H    H  -4.226 24.547 -14.214 1.00 . A A . 1221 VAL H    1 1 
        7 10389 1 1 65 VAL HA   H  -2.385 25.516 -12.254 1.00 . A A . 1221 VAL HA   1 1 
        7 10390 1 1 65 VAL HB   H  -2.305 26.462 -14.476 1.00 . A A . 1221 VAL HB   1 1 
        7 10391 1 1 65 VAL HG11 H  -5.115 27.530 -14.084 1.00 . A A . 1221 VAL HG11 1 1 
        7 10392 1 1 65 VAL HG12 H  -4.634 26.235 -15.181 1.00 . A A . 1221 VAL HG12 1 1 
        7 10393 1 1 65 VAL HG13 H  -4.063 27.883 -15.460 1.00 . A A . 1221 VAL HG13 1 1 
        7 10394 1 1 65 VAL HG21 H  -1.588 27.947 -12.651 1.00 . A A . 1221 VAL HG21 1 1 
        7 10395 1 1 65 VAL HG22 H  -3.223 28.596 -12.515 1.00 . A A . 1221 VAL HG22 1 1 
        7 10396 1 1 65 VAL HG23 H  -2.281 28.883 -13.979 1.00 . A A . 1221 VAL HG23 1 1 
        7 10397 1 1 65 VAL N    N  -3.866 24.519 -13.305 1.00 . A A . 1221 VAL N    1 1 
        7 10398 1 1 65 VAL O    O  -5.164 27.110 -11.744 1.00 . A A . 1221 VAL O    1 1 
        7 10399 1 1 66 GLU C    C  -4.008 25.987  -8.057 1.00 . A A . 1222 GLU C    1 1 
        7 10400 1 1 66 GLU CA   C  -4.954 25.752  -9.232 1.00 . A A . 1222 GLU CA   1 1 
        7 10401 1 1 66 GLU CB   C  -5.832 24.493  -8.952 1.00 . A A . 1222 GLU CB   1 1 
        7 10402 1 1 66 GLU CD   C  -8.003 25.186 -10.226 1.00 . A A . 1222 GLU CD   1 1 
        7 10403 1 1 66 GLU CG   C  -6.874 24.145 -10.047 1.00 . A A . 1222 GLU CG   1 1 
        7 10404 1 1 66 GLU H    H  -3.427 24.893 -10.402 1.00 . A A . 1222 GLU H    1 1 
        7 10405 1 1 66 GLU HA   H  -5.600 26.617  -9.365 1.00 . A A . 1222 GLU HA   1 1 
        7 10406 1 1 66 GLU HB2  H  -5.179 23.631  -8.838 1.00 . A A . 1222 GLU HB2  1 1 
        7 10407 1 1 66 GLU HB3  H  -6.364 24.643  -8.014 1.00 . A A . 1222 GLU HB3  1 1 
        7 10408 1 1 66 GLU HG2  H  -6.351 24.042 -10.989 1.00 . A A . 1222 GLU HG2  1 1 
        7 10409 1 1 66 GLU HG3  H  -7.328 23.189  -9.797 1.00 . A A . 1222 GLU HG3  1 1 
        7 10410 1 1 66 GLU N    N  -4.144 25.562 -10.437 1.00 . A A . 1222 GLU N    1 1 
        7 10411 1 1 66 GLU O    O  -3.049 25.224  -7.875 1.00 . A A . 1222 GLU O    1 1 
        7 10412 1 1 66 GLU OE1  O  -8.388 25.856  -9.242 1.00 . A A . 1222 GLU OE1  1 1 
        7 10413 1 1 66 GLU OE2  O  -8.546 25.303 -11.347 1.00 . A A . 1222 GLU OE2  1 1 
        7 10414 1 1 67 SER C    C  -3.507 26.222  -5.058 1.00 . A A . 1223 SER C    1 1 
        7 10415 1 1 67 SER CA   C  -3.487 27.380  -6.070 1.00 . A A . 1223 SER CA   1 1 
        7 10416 1 1 67 SER CB   C  -4.027 28.670  -5.412 1.00 . A A . 1223 SER CB   1 1 
        7 10417 1 1 67 SER H    H  -5.057 27.595  -7.491 1.00 . A A . 1223 SER H    1 1 
        7 10418 1 1 67 SER HA   H  -2.462 27.550  -6.389 1.00 . A A . 1223 SER HA   1 1 
        7 10419 1 1 67 SER HB2  H  -4.040 29.465  -6.146 1.00 . A A . 1223 SER HB2  1 1 
        7 10420 1 1 67 SER HB3  H  -5.036 28.505  -5.052 1.00 . A A . 1223 SER HB3  1 1 
        7 10421 1 1 67 SER HG   H  -3.217 28.414  -3.635 1.00 . A A . 1223 SER HG   1 1 
        7 10422 1 1 67 SER N    N  -4.282 27.034  -7.266 1.00 . A A . 1223 SER N    1 1 
        7 10423 1 1 67 SER O    O  -2.518 25.980  -4.373 1.00 . A A . 1223 SER O    1 1 
        7 10424 1 1 67 SER OG   O  -3.219 29.092  -4.319 1.00 . A A . 1223 SER OG   1 1 
        7 10425 1 1 68 VAL C    C  -3.946 23.147  -4.543 1.00 . A A . 1224 VAL C    1 1 
        7 10426 1 1 68 VAL CA   C  -4.821 24.353  -4.110 1.00 . A A . 1224 VAL CA   1 1 
        7 10427 1 1 68 VAL CB   C  -6.340 23.967  -4.017 1.00 . A A . 1224 VAL CB   1 1 
        7 10428 1 1 68 VAL CG1  C  -6.900 23.525  -5.387 1.00 . A A . 1224 VAL CG1  1 1 
        7 10429 1 1 68 VAL CG2  C  -6.594 22.898  -2.927 1.00 . A A . 1224 VAL CG2  1 1 
        7 10430 1 1 68 VAL H    H  -5.382 25.763  -5.592 1.00 . A A . 1224 VAL H    1 1 
        7 10431 1 1 68 VAL HA   H  -4.498 24.665  -3.116 1.00 . A A . 1224 VAL HA   1 1 
        7 10432 1 1 68 VAL HB   H  -6.877 24.867  -3.720 1.00 . A A . 1224 VAL HB   1 1 
        7 10433 1 1 68 VAL HG11 H  -6.382 22.636  -5.722 1.00 . A A . 1224 VAL HG11 1 1 
        7 10434 1 1 68 VAL HG12 H  -6.760 24.314  -6.117 1.00 . A A . 1224 VAL HG12 1 1 
        7 10435 1 1 68 VAL HG13 H  -7.960 23.308  -5.300 1.00 . A A . 1224 VAL HG13 1 1 
        7 10436 1 1 68 VAL HG21 H  -7.655 22.686  -2.868 1.00 . A A . 1224 VAL HG21 1 1 
        7 10437 1 1 68 VAL HG22 H  -6.246 23.252  -1.965 1.00 . A A . 1224 VAL HG22 1 1 
        7 10438 1 1 68 VAL HG23 H  -6.065 21.987  -3.184 1.00 . A A . 1224 VAL HG23 1 1 
        7 10439 1 1 68 VAL N    N  -4.637 25.503  -5.005 1.00 . A A . 1224 VAL N    1 1 
        7 10440 1 1 68 VAL O    O  -3.442 22.415  -3.690 1.00 . A A . 1224 VAL O    1 1 
        7 10441 1 1 69 TRP C    C  -1.357 22.378  -6.269 1.00 . A A . 1225 TRP C    1 1 
        7 10442 1 1 69 TRP CA   C  -2.818 21.938  -6.409 1.00 . A A . 1225 TRP CA   1 1 
        7 10443 1 1 69 TRP CB   C  -3.122 21.592  -7.895 1.00 . A A . 1225 TRP CB   1 1 
        7 10444 1 1 69 TRP CD1  C  -5.399 20.882  -8.859 1.00 . A A . 1225 TRP CD1  1 1 
        7 10445 1 1 69 TRP CD2  C  -4.456 19.332  -7.571 1.00 . A A . 1225 TRP CD2  1 1 
        7 10446 1 1 69 TRP CE2  C  -5.681 18.841  -8.050 1.00 . A A . 1225 TRP CE2  1 1 
        7 10447 1 1 69 TRP CE3  C  -3.689 18.517  -6.738 1.00 . A A . 1225 TRP CE3  1 1 
        7 10448 1 1 69 TRP CG   C  -4.295 20.657  -8.105 1.00 . A A . 1225 TRP CG   1 1 
        7 10449 1 1 69 TRP CH2  C  -5.386 16.809  -6.921 1.00 . A A . 1225 TRP CH2  1 1 
        7 10450 1 1 69 TRP CZ2  C  -6.158 17.584  -7.730 1.00 . A A . 1225 TRP CZ2  1 1 
        7 10451 1 1 69 TRP CZ3  C  -4.159 17.267  -6.420 1.00 . A A . 1225 TRP CZ3  1 1 
        7 10452 1 1 69 TRP H    H  -4.225 23.537  -6.503 1.00 . A A . 1225 TRP H    1 1 
        7 10453 1 1 69 TRP HA   H  -2.951 21.035  -5.810 1.00 . A A . 1225 TRP HA   1 1 
        7 10454 1 1 69 TRP HB2  H  -3.325 22.512  -8.435 1.00 . A A . 1225 TRP HB2  1 1 
        7 10455 1 1 69 TRP HB3  H  -2.252 21.120  -8.347 1.00 . A A . 1225 TRP HB3  1 1 
        7 10456 1 1 69 TRP HD1  H  -5.586 21.787  -9.398 1.00 . A A . 1225 TRP HD1  1 1 
        7 10457 1 1 69 TRP HE1  H  -7.072 19.730  -9.308 1.00 . A A . 1225 TRP HE1  1 1 
        7 10458 1 1 69 TRP HE3  H  -2.740 18.855  -6.346 1.00 . A A . 1225 TRP HE3  1 1 
        7 10459 1 1 69 TRP HH2  H  -5.718 15.816  -6.645 1.00 . A A . 1225 TRP HH2  1 1 
        7 10460 1 1 69 TRP HZ2  H  -7.105 17.216  -8.105 1.00 . A A . 1225 TRP HZ2  1 1 
        7 10461 1 1 69 TRP HZ3  H  -3.574 16.615  -5.779 1.00 . A A . 1225 TRP HZ3  1 1 
        7 10462 1 1 69 TRP N    N  -3.743 22.966  -5.871 1.00 . A A . 1225 TRP N    1 1 
        7 10463 1 1 69 TRP NE1  N  -6.224 19.799  -8.837 1.00 . A A . 1225 TRP NE1  1 1 
        7 10464 1 1 69 TRP O    O  -0.463 21.536  -6.219 1.00 . A A . 1225 TRP O    1 1 
        7 10465 1 1 70 ASN C    C   0.680 24.151  -4.591 1.00 . A A . 1226 ASN C    1 1 
        7 10466 1 1 70 ASN CA   C   0.232 24.263  -6.058 1.00 . A A . 1226 ASN CA   1 1 
        7 10467 1 1 70 ASN CB   C   0.276 25.737  -6.547 1.00 . A A . 1226 ASN CB   1 1 
        7 10468 1 1 70 ASN CG   C   0.278 25.899  -8.082 1.00 . A A . 1226 ASN CG   1 1 
        7 10469 1 1 70 ASN H    H  -1.880 24.312  -6.323 1.00 . A A . 1226 ASN H    1 1 
        7 10470 1 1 70 ASN HA   H   0.920 23.673  -6.666 1.00 . A A . 1226 ASN HA   1 1 
        7 10471 1 1 70 ASN HB2  H  -0.593 26.257  -6.160 1.00 . A A . 1226 ASN HB2  1 1 
        7 10472 1 1 70 ASN HB3  H   1.166 26.219  -6.152 1.00 . A A . 1226 ASN HB3  1 1 
        7 10473 1 1 70 ASN HD21 H  -0.864 24.279  -8.368 1.00 . A A . 1226 ASN HD21 1 1 
        7 10474 1 1 70 ASN HD22 H  -0.381 25.117  -9.795 1.00 . A A . 1226 ASN HD22 1 1 
        7 10475 1 1 70 ASN N    N  -1.122 23.698  -6.233 1.00 . A A . 1226 ASN N    1 1 
        7 10476 1 1 70 ASN ND2  N  -0.387 25.007  -8.820 1.00 . A A . 1226 ASN ND2  1 1 
        7 10477 1 1 70 ASN O    O   1.857 23.913  -4.321 1.00 . A A . 1226 ASN O    1 1 
        7 10478 1 1 70 ASN OD1  O   0.883 26.836  -8.609 1.00 . A A . 1226 ASN OD1  1 1 
        7 10479 1 1 71 MET C    C   0.080 22.679  -1.852 1.00 . A A . 1227 MET C    1 1 
        7 10480 1 1 71 MET CA   C  -0.020 24.163  -2.207 1.00 . A A . 1227 MET CA   1 1 
        7 10481 1 1 71 MET CB   C  -1.132 24.841  -1.373 1.00 . A A . 1227 MET CB   1 1 
        7 10482 1 1 71 MET CE   C  -0.114 28.920  -1.235 1.00 . A A . 1227 MET CE   1 1 
        7 10483 1 1 71 MET CG   C  -1.200 26.363  -1.533 1.00 . A A . 1227 MET CG   1 1 
        7 10484 1 1 71 MET H    H  -1.176 24.543  -3.951 1.00 . A A . 1227 MET H    1 1 
        7 10485 1 1 71 MET HA   H   0.934 24.638  -1.979 1.00 . A A . 1227 MET HA   1 1 
        7 10486 1 1 71 MET HB2  H  -2.092 24.424  -1.662 1.00 . A A . 1227 MET HB2  1 1 
        7 10487 1 1 71 MET HB3  H  -0.963 24.623  -0.322 1.00 . A A . 1227 MET HB3  1 1 
        7 10488 1 1 71 MET HE1  H  -0.955 29.182  -0.608 1.00 . A A . 1227 MET HE1  1 1 
        7 10489 1 1 71 MET HE2  H  -0.374 29.082  -2.272 1.00 . A A . 1227 MET HE2  1 1 
        7 10490 1 1 71 MET HE3  H   0.733 29.537  -0.977 1.00 . A A . 1227 MET HE3  1 1 
        7 10491 1 1 71 MET HG2  H  -1.361 26.600  -2.579 1.00 . A A . 1227 MET HG2  1 1 
        7 10492 1 1 71 MET HG3  H  -2.033 26.740  -0.955 1.00 . A A . 1227 MET HG3  1 1 
        7 10493 1 1 71 MET N    N  -0.272 24.320  -3.656 1.00 . A A . 1227 MET N    1 1 
        7 10494 1 1 71 MET O    O   0.875 22.298  -0.983 1.00 . A A . 1227 MET O    1 1 
        7 10495 1 1 71 MET SD   S   0.308 27.193  -0.985 1.00 . A A . 1227 MET SD   1 1 
        7 10496 1 1 72 ALA C    C   0.734 19.928  -2.857 1.00 . A A . 1228 ALA C    1 1 
        7 10497 1 1 72 ALA CA   C  -0.670 20.391  -2.459 1.00 . A A . 1228 ALA CA   1 1 
        7 10498 1 1 72 ALA CB   C  -1.717 19.737  -3.375 1.00 . A A . 1228 ALA CB   1 1 
        7 10499 1 1 72 ALA H    H  -1.433 22.264  -3.109 1.00 . A A . 1228 ALA H    1 1 
        7 10500 1 1 72 ALA HA   H  -0.877 20.099  -1.431 1.00 . A A . 1228 ALA HA   1 1 
        7 10501 1 1 72 ALA HB1  H  -1.653 18.657  -3.293 1.00 . A A . 1228 ALA HB1  1 1 
        7 10502 1 1 72 ALA HB2  H  -1.539 20.028  -4.404 1.00 . A A . 1228 ALA HB2  1 1 
        7 10503 1 1 72 ALA HB3  H  -2.707 20.058  -3.083 1.00 . A A . 1228 ALA HB3  1 1 
        7 10504 1 1 72 ALA N    N  -0.746 21.860  -2.537 1.00 . A A . 1228 ALA N    1 1 
        7 10505 1 1 72 ALA O    O   1.404 19.244  -2.096 1.00 . A A . 1228 ALA O    1 1 
        7 10506 1 1 73 PHE C    C   3.628 20.568  -3.693 1.00 . A A . 1229 PHE C    1 1 
        7 10507 1 1 73 PHE CA   C   2.498 20.071  -4.604 1.00 . A A . 1229 PHE CA   1 1 
        7 10508 1 1 73 PHE CB   C   2.660 20.702  -6.008 1.00 . A A . 1229 PHE CB   1 1 
        7 10509 1 1 73 PHE CD1  C   4.337 19.051  -6.965 1.00 . A A . 1229 PHE CD1  1 1 
        7 10510 1 1 73 PHE CD2  C   4.916 21.377  -7.001 1.00 . A A . 1229 PHE CD2  1 1 
        7 10511 1 1 73 PHE CE1  C   5.550 18.740  -7.539 1.00 . A A . 1229 PHE CE1  1 1 
        7 10512 1 1 73 PHE CE2  C   6.129 21.062  -7.582 1.00 . A A . 1229 PHE CE2  1 1 
        7 10513 1 1 73 PHE CG   C   3.995 20.376  -6.680 1.00 . A A . 1229 PHE CG   1 1 
        7 10514 1 1 73 PHE CZ   C   6.443 19.745  -7.847 1.00 . A A . 1229 PHE CZ   1 1 
        7 10515 1 1 73 PHE H    H   0.579 20.962  -4.561 1.00 . A A . 1229 PHE H    1 1 
        7 10516 1 1 73 PHE HA   H   2.566 18.988  -4.699 1.00 . A A . 1229 PHE HA   1 1 
        7 10517 1 1 73 PHE HB2  H   1.868 20.338  -6.649 1.00 . A A . 1229 PHE HB2  1 1 
        7 10518 1 1 73 PHE HB3  H   2.570 21.781  -5.927 1.00 . A A . 1229 PHE HB3  1 1 
        7 10519 1 1 73 PHE HD1  H   3.640 18.256  -6.728 1.00 . A A . 1229 PHE HD1  1 1 
        7 10520 1 1 73 PHE HD2  H   4.672 22.414  -6.795 1.00 . A A . 1229 PHE HD2  1 1 
        7 10521 1 1 73 PHE HE1  H   5.799 17.707  -7.751 1.00 . A A . 1229 PHE HE1  1 1 
        7 10522 1 1 73 PHE HE2  H   6.836 21.849  -7.827 1.00 . A A . 1229 PHE HE2  1 1 
        7 10523 1 1 73 PHE HZ   H   7.396 19.496  -8.299 1.00 . A A . 1229 PHE HZ   1 1 
        7 10524 1 1 73 PHE N    N   1.175 20.387  -4.043 1.00 . A A . 1229 PHE N    1 1 
        7 10525 1 1 73 PHE O    O   4.610 19.867  -3.497 1.00 . A A . 1229 PHE O    1 1 
        7 10526 1 1 74 ASP C    C   4.699 21.609  -1.014 1.00 . A A . 1230 ASP C    1 1 
        7 10527 1 1 74 ASP CA   C   4.492 22.428  -2.304 1.00 . A A . 1230 ASP CA   1 1 
        7 10528 1 1 74 ASP CB   C   4.077 23.890  -1.977 1.00 . A A . 1230 ASP CB   1 1 
        7 10529 1 1 74 ASP CG   C   5.194 24.714  -1.303 1.00 . A A . 1230 ASP CG   1 1 
        7 10530 1 1 74 ASP H    H   2.637 22.266  -3.334 1.00 . A A . 1230 ASP H    1 1 
        7 10531 1 1 74 ASP HA   H   5.424 22.445  -2.867 1.00 . A A . 1230 ASP HA   1 1 
        7 10532 1 1 74 ASP HB2  H   3.798 24.389  -2.901 1.00 . A A . 1230 ASP HB2  1 1 
        7 10533 1 1 74 ASP HB3  H   3.205 23.870  -1.326 1.00 . A A . 1230 ASP HB3  1 1 
        7 10534 1 1 74 ASP N    N   3.469 21.785  -3.156 1.00 . A A . 1230 ASP N    1 1 
        7 10535 1 1 74 ASP O    O   5.827 21.428  -0.567 1.00 . A A . 1230 ASP O    1 1 
        7 10536 1 1 74 ASP OD1  O   6.187 25.044  -1.986 1.00 . A A . 1230 ASP OD1  1 1 
        7 10537 1 1 74 ASP OD2  O   5.081 25.042  -0.101 1.00 . A A . 1230 ASP OD2  1 1 
        7 10538 1 1 75 PHE C    C   4.237 18.868   0.452 1.00 . A A . 1231 PHE C    1 1 
        7 10539 1 1 75 PHE CA   C   3.584 20.234   0.738 1.00 . A A . 1231 PHE CA   1 1 
        7 10540 1 1 75 PHE CB   C   2.122 20.058   1.248 1.00 . A A . 1231 PHE CB   1 1 
        7 10541 1 1 75 PHE CD1  C   2.290 19.634   3.754 1.00 . A A . 1231 PHE CD1  1 1 
        7 10542 1 1 75 PHE CD2  C   1.524 17.838   2.370 1.00 . A A . 1231 PHE CD2  1 1 
        7 10543 1 1 75 PHE CE1  C   2.168 18.823   4.869 1.00 . A A . 1231 PHE CE1  1 1 
        7 10544 1 1 75 PHE CE2  C   1.407 17.029   3.485 1.00 . A A . 1231 PHE CE2  1 1 
        7 10545 1 1 75 PHE CG   C   1.970 19.160   2.481 1.00 . A A . 1231 PHE CG   1 1 
        7 10546 1 1 75 PHE CZ   C   1.729 17.522   4.734 1.00 . A A . 1231 PHE CZ   1 1 
        7 10547 1 1 75 PHE H    H   2.731 21.273  -0.900 1.00 . A A . 1231 PHE H    1 1 
        7 10548 1 1 75 PHE HA   H   4.168 20.746   1.503 1.00 . A A . 1231 PHE HA   1 1 
        7 10549 1 1 75 PHE HB2  H   1.720 21.033   1.497 1.00 . A A . 1231 PHE HB2  1 1 
        7 10550 1 1 75 PHE HB3  H   1.519 19.638   0.448 1.00 . A A . 1231 PHE HB3  1 1 
        7 10551 1 1 75 PHE HD1  H   2.635 20.655   3.872 1.00 . A A . 1231 PHE HD1  1 1 
        7 10552 1 1 75 PHE HD2  H   1.266 17.443   1.393 1.00 . A A . 1231 PHE HD2  1 1 
        7 10553 1 1 75 PHE HE1  H   2.423 19.209   5.851 1.00 . A A . 1231 PHE HE1  1 1 
        7 10554 1 1 75 PHE HE2  H   1.061 16.007   3.381 1.00 . A A . 1231 PHE HE2  1 1 
        7 10555 1 1 75 PHE HZ   H   1.640 16.887   5.608 1.00 . A A . 1231 PHE HZ   1 1 
        7 10556 1 1 75 PHE N    N   3.587 21.083  -0.467 1.00 . A A . 1231 PHE N    1 1 
        7 10557 1 1 75 PHE O    O   5.151 18.454   1.166 1.00 . A A . 1231 PHE O    1 1 
        7 10558 1 1 76 ILE C    C   5.733 16.885  -1.292 1.00 . A A . 1232 ILE C    1 1 
        7 10559 1 1 76 ILE CA   C   4.227 16.849  -0.998 1.00 . A A . 1232 ILE CA   1 1 
        7 10560 1 1 76 ILE CB   C   3.443 16.307  -2.256 1.00 . A A . 1232 ILE CB   1 1 
        7 10561 1 1 76 ILE CD1  C   1.020 16.030  -3.183 1.00 . A A . 1232 ILE CD1  1 1 
        7 10562 1 1 76 ILE CG1  C   1.908 16.206  -1.955 1.00 . A A . 1232 ILE CG1  1 1 
        7 10563 1 1 76 ILE CG2  C   4.007 14.938  -2.728 1.00 . A A . 1232 ILE CG2  1 1 
        7 10564 1 1 76 ILE H    H   3.056 18.615  -1.140 1.00 . A A . 1232 ILE H    1 1 
        7 10565 1 1 76 ILE HA   H   4.042 16.177  -0.163 1.00 . A A . 1232 ILE HA   1 1 
        7 10566 1 1 76 ILE HB   H   3.594 17.021  -3.064 1.00 . A A . 1232 ILE HB   1 1 
        7 10567 1 1 76 ILE HD11 H  -0.011 15.933  -2.870 1.00 . A A . 1232 ILE HD11 1 1 
        7 10568 1 1 76 ILE HD12 H   1.315 15.144  -3.722 1.00 . A A . 1232 ILE HD12 1 1 
        7 10569 1 1 76 ILE HD13 H   1.114 16.893  -3.831 1.00 . A A . 1232 ILE HD13 1 1 
        7 10570 1 1 76 ILE HG12 H   1.725 15.363  -1.304 1.00 . A A . 1232 ILE HG12 1 1 
        7 10571 1 1 76 ILE HG13 H   1.582 17.109  -1.449 1.00 . A A . 1232 ILE HG13 1 1 
        7 10572 1 1 76 ILE HG21 H   3.460 14.597  -3.598 1.00 . A A . 1232 ILE HG21 1 1 
        7 10573 1 1 76 ILE HG22 H   3.906 14.206  -1.936 1.00 . A A . 1232 ILE HG22 1 1 
        7 10574 1 1 76 ILE HG23 H   5.057 15.039  -2.983 1.00 . A A . 1232 ILE HG23 1 1 
        7 10575 1 1 76 ILE N    N   3.754 18.191  -0.604 1.00 . A A . 1232 ILE N    1 1 
        7 10576 1 1 76 ILE O    O   6.512 16.205  -0.630 1.00 . A A . 1232 ILE O    1 1 
        7 10577 1 1 77 LEU C    C   8.416 18.293  -1.513 1.00 . A A . 1233 LEU C    1 1 
        7 10578 1 1 77 LEU CA   C   7.503 17.914  -2.693 1.00 . A A . 1233 LEU CA   1 1 
        7 10579 1 1 77 LEU CB   C   7.614 19.001  -3.802 1.00 . A A . 1233 LEU CB   1 1 
        7 10580 1 1 77 LEU CD1  C   8.931 17.870  -5.681 1.00 . A A . 1233 LEU CD1  1 1 
        7 10581 1 1 77 LEU CD2  C   9.223 20.368  -5.289 1.00 . A A . 1233 LEU CD2  1 1 
        7 10582 1 1 77 LEU CG   C   8.944 18.995  -4.634 1.00 . A A . 1233 LEU CG   1 1 
        7 10583 1 1 77 LEU H    H   5.426 18.297  -2.659 1.00 . A A . 1233 LEU H    1 1 
        7 10584 1 1 77 LEU HA   H   7.828 16.958  -3.098 1.00 . A A . 1233 LEU HA   1 1 
        7 10585 1 1 77 LEU HB2  H   6.779 18.875  -4.486 1.00 . A A . 1233 LEU HB2  1 1 
        7 10586 1 1 77 LEU HB3  H   7.508 19.974  -3.333 1.00 . A A . 1233 LEU HB3  1 1 
        7 10587 1 1 77 LEU HD11 H   9.858 17.878  -6.236 1.00 . A A . 1233 LEU HD11 1 1 
        7 10588 1 1 77 LEU HD12 H   8.103 18.011  -6.367 1.00 . A A . 1233 LEU HD12 1 1 
        7 10589 1 1 77 LEU HD13 H   8.822 16.911  -5.187 1.00 . A A . 1233 LEU HD13 1 1 
        7 10590 1 1 77 LEU HD21 H  10.157 20.332  -5.831 1.00 . A A . 1233 LEU HD21 1 1 
        7 10591 1 1 77 LEU HD22 H   9.286 21.131  -4.523 1.00 . A A . 1233 LEU HD22 1 1 
        7 10592 1 1 77 LEU HD23 H   8.420 20.616  -5.973 1.00 . A A . 1233 LEU HD23 1 1 
        7 10593 1 1 77 LEU HG   H   9.770 18.778  -3.967 1.00 . A A . 1233 LEU HG   1 1 
        7 10594 1 1 77 LEU N    N   6.113 17.749  -2.242 1.00 . A A . 1233 LEU N    1 1 
        7 10595 1 1 77 LEU O    O   9.534 17.802  -1.423 1.00 . A A . 1233 LEU O    1 1 
        7 10596 1 1 78 ASP C    C   9.022 18.327   1.476 1.00 . A A . 1234 ASP C    1 1 
        7 10597 1 1 78 ASP CA   C   8.673 19.549   0.608 1.00 . A A . 1234 ASP CA   1 1 
        7 10598 1 1 78 ASP CB   C   7.900 20.576   1.470 1.00 . A A . 1234 ASP CB   1 1 
        7 10599 1 1 78 ASP CG   C   8.681 21.012   2.727 1.00 . A A . 1234 ASP CG   1 1 
        7 10600 1 1 78 ASP H    H   7.007 19.526  -0.729 1.00 . A A . 1234 ASP H    1 1 
        7 10601 1 1 78 ASP HA   H   9.596 20.012   0.260 1.00 . A A . 1234 ASP HA   1 1 
        7 10602 1 1 78 ASP HB2  H   7.681 21.456   0.870 1.00 . A A . 1234 ASP HB2  1 1 
        7 10603 1 1 78 ASP HB3  H   6.954 20.139   1.776 1.00 . A A . 1234 ASP HB3  1 1 
        7 10604 1 1 78 ASP N    N   7.909 19.149  -0.590 1.00 . A A . 1234 ASP N    1 1 
        7 10605 1 1 78 ASP O    O  10.187 17.953   1.560 1.00 . A A . 1234 ASP O    1 1 
        7 10606 1 1 78 ASP OD1  O   9.725 21.684   2.585 1.00 . A A . 1234 ASP OD1  1 1 
        7 10607 1 1 78 ASP OD2  O   8.260 20.682   3.858 1.00 . A A . 1234 ASP OD2  1 1 
        7 10608 1 1 79 ASN C    C   8.941 15.409   2.453 1.00 . A A . 1235 ASN C    1 1 
        7 10609 1 1 79 ASN CA   C   8.136 16.587   3.025 1.00 . A A . 1235 ASN CA   1 1 
        7 10610 1 1 79 ASN CB   C   6.745 16.109   3.533 1.00 . A A . 1235 ASN CB   1 1 
        7 10611 1 1 79 ASN CG   C   6.120 17.076   4.544 1.00 . A A . 1235 ASN CG   1 1 
        7 10612 1 1 79 ASN H    H   7.081 17.938   1.766 1.00 . A A . 1235 ASN H    1 1 
        7 10613 1 1 79 ASN HA   H   8.690 16.997   3.865 1.00 . A A . 1235 ASN HA   1 1 
        7 10614 1 1 79 ASN HB2  H   6.066 16.004   2.691 1.00 . A A . 1235 ASN HB2  1 1 
        7 10615 1 1 79 ASN HB3  H   6.846 15.136   4.011 1.00 . A A . 1235 ASN HB3  1 1 
        7 10616 1 1 79 ASN HD21 H   5.272 18.149   3.105 1.00 . A A . 1235 ASN HD21 1 1 
        7 10617 1 1 79 ASN HD22 H   4.986 18.702   4.710 1.00 . A A . 1235 ASN HD22 1 1 
        7 10618 1 1 79 ASN N    N   7.984 17.681   2.037 1.00 . A A . 1235 ASN N    1 1 
        7 10619 1 1 79 ASN ND2  N   5.386 18.075   4.070 1.00 . A A . 1235 ASN ND2  1 1 
        7 10620 1 1 79 ASN O    O   9.843 14.895   3.113 1.00 . A A . 1235 ASN O    1 1 
        7 10621 1 1 79 ASN OD1  O   6.310 16.933   5.750 1.00 . A A . 1235 ASN OD1  1 1 
        7 10622 1 1 80 VAL C    C  10.774 14.175   0.243 1.00 . A A . 1236 VAL C    1 1 
        7 10623 1 1 80 VAL CA   C   9.268 13.912   0.505 1.00 . A A . 1236 VAL CA   1 1 
        7 10624 1 1 80 VAL CB   C   8.500 13.603  -0.833 1.00 . A A . 1236 VAL CB   1 1 
        7 10625 1 1 80 VAL CG1  C   9.239 12.567  -1.707 1.00 . A A . 1236 VAL CG1  1 1 
        7 10626 1 1 80 VAL CG2  C   7.052 13.136  -0.524 1.00 . A A . 1236 VAL CG2  1 1 
        7 10627 1 1 80 VAL H    H   7.955 15.565   0.724 1.00 . A A . 1236 VAL H    1 1 
        7 10628 1 1 80 VAL HA   H   9.176 13.040   1.151 1.00 . A A . 1236 VAL HA   1 1 
        7 10629 1 1 80 VAL HB   H   8.432 14.528  -1.402 1.00 . A A . 1236 VAL HB   1 1 
        7 10630 1 1 80 VAL HG11 H   8.670 12.373  -2.609 1.00 . A A . 1236 VAL HG11 1 1 
        7 10631 1 1 80 VAL HG12 H   9.361 11.641  -1.160 1.00 . A A . 1236 VAL HG12 1 1 
        7 10632 1 1 80 VAL HG13 H  10.219 12.946  -1.983 1.00 . A A . 1236 VAL HG13 1 1 
        7 10633 1 1 80 VAL HG21 H   7.078 12.217   0.049 1.00 . A A . 1236 VAL HG21 1 1 
        7 10634 1 1 80 VAL HG22 H   6.515 12.966  -1.448 1.00 . A A . 1236 VAL HG22 1 1 
        7 10635 1 1 80 VAL HG23 H   6.536 13.899   0.049 1.00 . A A . 1236 VAL HG23 1 1 
        7 10636 1 1 80 VAL N    N   8.634 15.044   1.203 1.00 . A A . 1236 VAL N    1 1 
        7 10637 1 1 80 VAL O    O  11.619 13.308   0.513 1.00 . A A . 1236 VAL O    1 1 
        7 10638 1 1 81 GLN C    C  13.301 15.915   0.802 1.00 . A A . 1237 GLN C    1 1 
        7 10639 1 1 81 GLN CA   C  12.500 15.801  -0.510 1.00 . A A . 1237 GLN CA   1 1 
        7 10640 1 1 81 GLN CB   C  12.549 17.128  -1.339 1.00 . A A . 1237 GLN CB   1 1 
        7 10641 1 1 81 GLN CD   C  11.645 15.921  -3.495 1.00 . A A . 1237 GLN CD   1 1 
        7 10642 1 1 81 GLN CG   C  12.644 16.924  -2.882 1.00 . A A . 1237 GLN CG   1 1 
        7 10643 1 1 81 GLN H    H  10.379 16.007  -0.507 1.00 . A A . 1237 GLN H    1 1 
        7 10644 1 1 81 GLN HA   H  12.959 15.014  -1.104 1.00 . A A . 1237 GLN HA   1 1 
        7 10645 1 1 81 GLN HB2  H  11.660 17.711  -1.126 1.00 . A A . 1237 GLN HB2  1 1 
        7 10646 1 1 81 GLN HB3  H  13.413 17.714  -1.031 1.00 . A A . 1237 GLN HB3  1 1 
        7 10647 1 1 81 GLN HE21 H  12.972 15.396  -4.878 1.00 . A A . 1237 GLN HE21 1 1 
        7 10648 1 1 81 GLN HE22 H  11.455 14.585  -4.950 1.00 . A A . 1237 GLN HE22 1 1 
        7 10649 1 1 81 GLN HG2  H  12.482 17.878  -3.365 1.00 . A A . 1237 GLN HG2  1 1 
        7 10650 1 1 81 GLN HG3  H  13.652 16.590  -3.111 1.00 . A A . 1237 GLN HG3  1 1 
        7 10651 1 1 81 GLN N    N  11.100 15.381  -0.266 1.00 . A A . 1237 GLN N    1 1 
        7 10652 1 1 81 GLN NE2  N  12.066 15.232  -4.548 1.00 . A A . 1237 GLN NE2  1 1 
        7 10653 1 1 81 GLN O    O  14.488 15.592   0.819 1.00 . A A . 1237 GLN O    1 1 
        7 10654 1 1 81 GLN OE1  O  10.514 15.759  -3.038 1.00 . A A . 1237 GLN OE1  1 1 
        7 10655 1 1 82 VAL C    C  13.632 14.980   3.732 1.00 . A A . 1238 VAL C    1 1 
        7 10656 1 1 82 VAL CA   C  13.291 16.410   3.229 1.00 . A A . 1238 VAL CA   1 1 
        7 10657 1 1 82 VAL CB   C  12.418 17.202   4.284 1.00 . A A . 1238 VAL CB   1 1 
        7 10658 1 1 82 VAL CG1  C  13.067 17.190   5.695 1.00 . A A . 1238 VAL CG1  1 1 
        7 10659 1 1 82 VAL CG2  C  12.176 18.663   3.825 1.00 . A A . 1238 VAL CG2  1 1 
        7 10660 1 1 82 VAL H    H  11.705 16.595   1.811 1.00 . A A . 1238 VAL H    1 1 
        7 10661 1 1 82 VAL HA   H  14.227 16.955   3.096 1.00 . A A . 1238 VAL HA   1 1 
        7 10662 1 1 82 VAL HB   H  11.453 16.711   4.354 1.00 . A A . 1238 VAL HB   1 1 
        7 10663 1 1 82 VAL HG11 H  14.038 17.670   5.660 1.00 . A A . 1238 VAL HG11 1 1 
        7 10664 1 1 82 VAL HG12 H  13.188 16.168   6.036 1.00 . A A . 1238 VAL HG12 1 1 
        7 10665 1 1 82 VAL HG13 H  12.434 17.722   6.395 1.00 . A A . 1238 VAL HG13 1 1 
        7 10666 1 1 82 VAL HG21 H  11.526 19.170   4.531 1.00 . A A . 1238 VAL HG21 1 1 
        7 10667 1 1 82 VAL HG22 H  11.708 18.672   2.849 1.00 . A A . 1238 VAL HG22 1 1 
        7 10668 1 1 82 VAL HG23 H  13.119 19.194   3.768 1.00 . A A . 1238 VAL HG23 1 1 
        7 10669 1 1 82 VAL N    N  12.644 16.335   1.899 1.00 . A A . 1238 VAL N    1 1 
        7 10670 1 1 82 VAL O    O  14.731 14.753   4.248 1.00 . A A . 1238 VAL O    1 1 
        7 10671 1 1 83 VAL C    C  14.138 12.045   2.998 1.00 . A A . 1239 VAL C    1 1 
        7 10672 1 1 83 VAL CA   C  12.927 12.571   3.796 1.00 . A A . 1239 VAL CA   1 1 
        7 10673 1 1 83 VAL CB   C  11.646 11.699   3.465 1.00 . A A . 1239 VAL CB   1 1 
        7 10674 1 1 83 VAL CG1  C  11.936 10.170   3.552 1.00 . A A . 1239 VAL CG1  1 1 
        7 10675 1 1 83 VAL CG2  C  10.454 12.073   4.382 1.00 . A A . 1239 VAL CG2  1 1 
        7 10676 1 1 83 VAL H    H  11.846 14.282   3.108 1.00 . A A . 1239 VAL H    1 1 
        7 10677 1 1 83 VAL HA   H  13.143 12.475   4.860 1.00 . A A . 1239 VAL HA   1 1 
        7 10678 1 1 83 VAL HB   H  11.356 11.920   2.439 1.00 . A A . 1239 VAL HB   1 1 
        7 10679 1 1 83 VAL HG11 H  12.241  9.912   4.558 1.00 . A A . 1239 VAL HG11 1 1 
        7 10680 1 1 83 VAL HG12 H  12.730  9.908   2.862 1.00 . A A . 1239 VAL HG12 1 1 
        7 10681 1 1 83 VAL HG13 H  11.048  9.614   3.292 1.00 . A A . 1239 VAL HG13 1 1 
        7 10682 1 1 83 VAL HG21 H  10.703 11.858   5.414 1.00 . A A . 1239 VAL HG21 1 1 
        7 10683 1 1 83 VAL HG22 H   9.577 11.502   4.099 1.00 . A A . 1239 VAL HG22 1 1 
        7 10684 1 1 83 VAL HG23 H  10.232 13.129   4.283 1.00 . A A . 1239 VAL HG23 1 1 
        7 10685 1 1 83 VAL N    N  12.703 14.015   3.502 1.00 . A A . 1239 VAL N    1 1 
        7 10686 1 1 83 VAL O    O  14.962 11.280   3.518 1.00 . A A . 1239 VAL O    1 1 
        7 10687 1 1 84 LEU C    C  16.684 12.682   1.357 1.00 . A A . 1240 LEU C    1 1 
        7 10688 1 1 84 LEU CA   C  15.339 12.111   0.832 1.00 . A A . 1240 LEU CA   1 1 
        7 10689 1 1 84 LEU CB   C  15.028 12.606  -0.617 1.00 . A A . 1240 LEU CB   1 1 
        7 10690 1 1 84 LEU CD1  C  14.976 12.240  -3.141 1.00 . A A . 1240 LEU CD1  1 1 
        7 10691 1 1 84 LEU CD2  C  16.852 11.201  -1.792 1.00 . A A . 1240 LEU CD2  1 1 
        7 10692 1 1 84 LEU CG   C  15.369 11.627  -1.789 1.00 . A A . 1240 LEU CG   1 1 
        7 10693 1 1 84 LEU H    H  13.552 13.106   1.403 1.00 . A A . 1240 LEU H    1 1 
        7 10694 1 1 84 LEU HA   H  15.395 11.025   0.830 1.00 . A A . 1240 LEU HA   1 1 
        7 10695 1 1 84 LEU HB2  H  13.966 12.829  -0.675 1.00 . A A . 1240 LEU HB2  1 1 
        7 10696 1 1 84 LEU HB3  H  15.563 13.536  -0.789 1.00 . A A . 1240 LEU HB3  1 1 
        7 10697 1 1 84 LEU HD11 H  15.537 13.148  -3.315 1.00 . A A . 1240 LEU HD11 1 1 
        7 10698 1 1 84 LEU HD12 H  13.918 12.470  -3.141 1.00 . A A . 1240 LEU HD12 1 1 
        7 10699 1 1 84 LEU HD13 H  15.180 11.534  -3.936 1.00 . A A . 1240 LEU HD13 1 1 
        7 10700 1 1 84 LEU HD21 H  17.088 10.697  -0.863 1.00 . A A . 1240 LEU HD21 1 1 
        7 10701 1 1 84 LEU HD22 H  17.490 12.071  -1.895 1.00 . A A . 1240 LEU HD22 1 1 
        7 10702 1 1 84 LEU HD23 H  17.039 10.523  -2.618 1.00 . A A . 1240 LEU HD23 1 1 
        7 10703 1 1 84 LEU HG   H  14.774 10.727  -1.665 1.00 . A A . 1240 LEU HG   1 1 
        7 10704 1 1 84 LEU N    N  14.244 12.493   1.739 1.00 . A A . 1240 LEU N    1 1 
        7 10705 1 1 84 LEU O    O  17.729 12.037   1.238 1.00 . A A . 1240 LEU O    1 1 
        7 10706 1 1 85 GLN C    C  18.205 13.827   3.888 1.00 . A A . 1241 GLN C    1 1 
        7 10707 1 1 85 GLN CA   C  17.806 14.537   2.578 1.00 . A A . 1241 GLN CA   1 1 
        7 10708 1 1 85 GLN CB   C  17.528 16.039   2.853 1.00 . A A . 1241 GLN CB   1 1 
        7 10709 1 1 85 GLN CD   C  16.820 18.310   1.904 1.00 . A A . 1241 GLN CD   1 1 
        7 10710 1 1 85 GLN CG   C  17.289 16.886   1.598 1.00 . A A . 1241 GLN CG   1 1 
        7 10711 1 1 85 GLN H    H  15.775 14.371   1.959 1.00 . A A . 1241 GLN H    1 1 
        7 10712 1 1 85 GLN HA   H  18.639 14.461   1.880 1.00 . A A . 1241 GLN HA   1 1 
        7 10713 1 1 85 GLN HB2  H  16.650 16.121   3.490 1.00 . A A . 1241 GLN HB2  1 1 
        7 10714 1 1 85 GLN HB3  H  18.381 16.461   3.381 1.00 . A A . 1241 GLN HB3  1 1 
        7 10715 1 1 85 GLN HE21 H  18.696 18.949   2.000 1.00 . A A . 1241 GLN HE21 1 1 
        7 10716 1 1 85 GLN HE22 H  17.477 20.137   2.280 1.00 . A A . 1241 GLN HE22 1 1 
        7 10717 1 1 85 GLN HG2  H  18.211 16.938   1.025 1.00 . A A . 1241 GLN HG2  1 1 
        7 10718 1 1 85 GLN HG3  H  16.531 16.400   0.991 1.00 . A A . 1241 GLN HG3  1 1 
        7 10719 1 1 85 GLN N    N  16.633 13.893   1.950 1.00 . A A . 1241 GLN N    1 1 
        7 10720 1 1 85 GLN NE2  N  17.755 19.224   2.084 1.00 . A A . 1241 GLN NE2  1 1 
        7 10721 1 1 85 GLN O    O  19.363 13.906   4.304 1.00 . A A . 1241 GLN O    1 1 
        7 10722 1 1 85 GLN OE1  O  15.623 18.575   2.008 1.00 . A A . 1241 GLN OE1  1 1 
        7 10723 1 1 86 GLN C    C  18.232 11.054   5.383 1.00 . A A . 1242 GLN C    1 1 
        7 10724 1 1 86 GLN CA   C  17.520 12.365   5.763 1.00 . A A . 1242 GLN CA   1 1 
        7 10725 1 1 86 GLN CB   C  16.216 12.052   6.563 1.00 . A A . 1242 GLN CB   1 1 
        7 10726 1 1 86 GLN CD   C  16.153 14.379   7.689 1.00 . A A . 1242 GLN CD   1 1 
        7 10727 1 1 86 GLN CG   C  15.374 13.290   6.941 1.00 . A A . 1242 GLN CG   1 1 
        7 10728 1 1 86 GLN H    H  16.312 13.230   4.226 1.00 . A A . 1242 GLN H    1 1 
        7 10729 1 1 86 GLN HA   H  18.185 12.949   6.398 1.00 . A A . 1242 GLN HA   1 1 
        7 10730 1 1 86 GLN HB2  H  15.591 11.392   5.969 1.00 . A A . 1242 GLN HB2  1 1 
        7 10731 1 1 86 GLN HB3  H  16.483 11.535   7.481 1.00 . A A . 1242 GLN HB3  1 1 
        7 10732 1 1 86 GLN HE21 H  15.050 15.792   6.834 1.00 . A A . 1242 GLN HE21 1 1 
        7 10733 1 1 86 GLN HE22 H  16.282 16.344   7.912 1.00 . A A . 1242 GLN HE22 1 1 
        7 10734 1 1 86 GLN HG2  H  14.972 13.715   6.034 1.00 . A A . 1242 GLN HG2  1 1 
        7 10735 1 1 86 GLN HG3  H  14.547 12.970   7.568 1.00 . A A . 1242 GLN HG3  1 1 
        7 10736 1 1 86 GLN N    N  17.239 13.164   4.551 1.00 . A A . 1242 GLN N    1 1 
        7 10737 1 1 86 GLN NE2  N  15.788 15.631   7.460 1.00 . A A . 1242 GLN NE2  1 1 
        7 10738 1 1 86 GLN O    O  19.243 10.679   5.989 1.00 . A A . 1242 GLN O    1 1 
        7 10739 1 1 86 GLN OE1  O  17.075 14.101   8.460 1.00 . A A . 1242 GLN OE1  1 1 
        7 10740 1 1 87 THR C    C  19.479  9.076   3.183 1.00 . A A . 1243 THR C    1 1 
        7 10741 1 1 87 THR CA   C  18.133  9.036   3.953 1.00 . A A . 1243 THR CA   1 1 
        7 10742 1 1 87 THR CB   C  17.029  8.335   3.089 1.00 . A A . 1243 THR CB   1 1 
        7 10743 1 1 87 THR CG2  C  17.326  6.839   2.872 1.00 . A A . 1243 THR CG2  1 1 
        7 10744 1 1 87 THR H    H  16.967 10.808   3.853 1.00 . A A . 1243 THR H    1 1 
        7 10745 1 1 87 THR HA   H  18.267  8.452   4.856 1.00 . A A . 1243 THR HA   1 1 
        7 10746 1 1 87 THR HB   H  16.969  8.826   2.121 1.00 . A A . 1243 THR HB   1 1 
        7 10747 1 1 87 THR HG1  H  15.206  9.088   3.258 1.00 . A A . 1243 THR HG1  1 1 
        7 10748 1 1 87 THR HG21 H  18.277  6.724   2.367 1.00 . A A . 1243 THR HG21 1 1 
        7 10749 1 1 87 THR HG22 H  16.546  6.394   2.263 1.00 . A A . 1243 THR HG22 1 1 
        7 10750 1 1 87 THR HG23 H  17.365  6.332   3.826 1.00 . A A . 1243 THR HG23 1 1 
        7 10751 1 1 87 THR N    N  17.695 10.385   4.353 1.00 . A A . 1243 THR N    1 1 
        7 10752 1 1 87 THR O    O  20.438  8.386   3.554 1.00 . A A . 1243 THR O    1 1 
        7 10753 1 1 87 THR OG1  O  15.755  8.464   3.746 1.00 . A A . 1243 THR OG1  1 1 
        7 10754 1 1 88 TYR C    C  21.501 11.244   1.297 1.00 . A A . 1244 TYR C    1 1 
        7 10755 1 1 88 TYR CA   C  20.681  9.949   1.181 1.00 . A A . 1244 TYR CA   1 1 
        7 10756 1 1 88 TYR CB   C  20.169  9.768  -0.268 1.00 . A A . 1244 TYR CB   1 1 
        7 10757 1 1 88 TYR CD1  C  20.454  7.310  -0.906 1.00 . A A . 1244 TYR CD1  1 1 
        7 10758 1 1 88 TYR CD2  C  18.239  8.098  -0.474 1.00 . A A . 1244 TYR CD2  1 1 
        7 10759 1 1 88 TYR CE1  C  19.958  6.050  -1.168 1.00 . A A . 1244 TYR CE1  1 1 
        7 10760 1 1 88 TYR CE2  C  17.743  6.835  -0.740 1.00 . A A . 1244 TYR CE2  1 1 
        7 10761 1 1 88 TYR CG   C  19.605  8.367  -0.555 1.00 . A A . 1244 TYR CG   1 1 
        7 10762 1 1 88 TYR CZ   C  18.608  5.816  -1.084 1.00 . A A . 1244 TYR CZ   1 1 
        7 10763 1 1 88 TYR H    H  18.782 10.502   1.969 1.00 . A A . 1244 TYR H    1 1 
        7 10764 1 1 88 TYR HA   H  21.346  9.118   1.412 1.00 . A A . 1244 TYR HA   1 1 
        7 10765 1 1 88 TYR HB2  H  19.388 10.495  -0.458 1.00 . A A . 1244 TYR HB2  1 1 
        7 10766 1 1 88 TYR HB3  H  20.983  9.947  -0.963 1.00 . A A . 1244 TYR HB3  1 1 
        7 10767 1 1 88 TYR HD1  H  21.523  7.490  -0.972 1.00 . A A . 1244 TYR HD1  1 1 
        7 10768 1 1 88 TYR HD2  H  17.558  8.896  -0.196 1.00 . A A . 1244 TYR HD2  1 1 
        7 10769 1 1 88 TYR HE1  H  20.634  5.246  -1.440 1.00 . A A . 1244 TYR HE1  1 1 
        7 10770 1 1 88 TYR HE2  H  16.675  6.646  -0.670 1.00 . A A . 1244 TYR HE2  1 1 
        7 10771 1 1 88 TYR HH   H  17.430  4.631  -2.021 1.00 . A A . 1244 TYR HH   1 1 
        7 10772 1 1 88 TYR N    N  19.533  9.900   2.124 1.00 . A A . 1244 TYR N    1 1 
        7 10773 1 1 88 TYR O    O  22.591 11.335   0.716 1.00 . A A . 1244 TYR O    1 1 
        7 10774 1 1 88 TYR OH   O  18.121  4.564  -1.357 1.00 . A A . 1244 TYR OH   1 1 
        7 10775 1 1 89 GLY C    C  21.267 14.521   1.090 1.00 . A A . 1245 GLY C    1 1 
        7 10776 1 1 89 GLY CA   C  21.658 13.537   2.184 1.00 . A A . 1245 GLY CA   1 1 
        7 10777 1 1 89 GLY H    H  20.109 12.105   2.458 1.00 . A A . 1245 GLY H    1 1 
        7 10778 1 1 89 GLY HA2  H  21.385 13.950   3.149 1.00 . A A . 1245 GLY HA2  1 1 
        7 10779 1 1 89 GLY HA3  H  22.736 13.398   2.168 1.00 . A A . 1245 GLY HA3  1 1 
        7 10780 1 1 89 GLY N    N  20.978 12.243   2.027 1.00 . A A . 1245 GLY N    1 1 
        7 10781 1 1 89 GLY O    O  20.780 15.617   1.377 1.00 . A A . 1245 GLY O    1 1 
        7 10782 1 1 90 SER C    C  19.819 14.307  -1.980 1.00 . A A . 1246 SER C    1 1 
        7 10783 1 1 90 SER CA   C  21.084 14.915  -1.347 1.00 . A A . 1246 SER CA   1 1 
        7 10784 1 1 90 SER CB   C  22.245 14.944  -2.374 1.00 . A A . 1246 SER CB   1 1 
        7 10785 1 1 90 SER H    H  21.913 13.257  -0.321 1.00 . A A . 1246 SER H    1 1 
        7 10786 1 1 90 SER HA   H  20.867 15.934  -1.022 1.00 . A A . 1246 SER HA   1 1 
        7 10787 1 1 90 SER HB2  H  23.127 15.358  -1.907 1.00 . A A . 1246 SER HB2  1 1 
        7 10788 1 1 90 SER HB3  H  22.464 13.938  -2.708 1.00 . A A . 1246 SER HB3  1 1 
        7 10789 1 1 90 SER HG   H  21.963 16.667  -3.270 1.00 . A A . 1246 SER HG   1 1 
        7 10790 1 1 90 SER N    N  21.480 14.122  -0.171 1.00 . A A . 1246 SER N    1 1 
        7 10791 1 1 90 SER O    O  19.632 13.081  -1.963 1.00 . A A . 1246 SER O    1 1 
        7 10792 1 1 90 SER OG   O  21.930 15.736  -3.510 1.00 . A A . 1246 SER OG   1 1 
        7 10793 1 1 91 THR C    C  18.043 14.395  -4.706 1.00 . A A . 1247 THR C    1 1 
        7 10794 1 1 91 THR CA   C  17.733 14.773  -3.251 1.00 . A A . 1247 THR CA   1 1 
        7 10795 1 1 91 THR CB   C  16.658 15.911  -3.205 1.00 . A A . 1247 THR CB   1 1 
        7 10796 1 1 91 THR CG2  C  16.215 16.203  -1.773 1.00 . A A . 1247 THR CG2  1 1 
        7 10797 1 1 91 THR H    H  19.158 16.135  -2.472 1.00 . A A . 1247 THR H    1 1 
        7 10798 1 1 91 THR HA   H  17.323 13.899  -2.753 1.00 . A A . 1247 THR HA   1 1 
        7 10799 1 1 91 THR HB   H  15.786 15.595  -3.774 1.00 . A A . 1247 THR HB   1 1 
        7 10800 1 1 91 THR HG1  H  16.524 17.823  -3.688 1.00 . A A . 1247 THR HG1  1 1 
        7 10801 1 1 91 THR HG21 H  17.064 16.538  -1.186 1.00 . A A . 1247 THR HG21 1 1 
        7 10802 1 1 91 THR HG22 H  15.804 15.308  -1.324 1.00 . A A . 1247 THR HG22 1 1 
        7 10803 1 1 91 THR HG23 H  15.460 16.979  -1.773 1.00 . A A . 1247 THR HG23 1 1 
        7 10804 1 1 91 THR N    N  18.958 15.179  -2.537 1.00 . A A . 1247 THR N    1 1 
        7 10805 1 1 91 THR O    O  19.200 14.443  -5.132 1.00 . A A . 1247 THR O    1 1 
        7 10806 1 1 91 THR OG1  O  17.175 17.116  -3.787 1.00 . A A . 1247 THR OG1  1 1 
        7 10807 1 1 92 LEU C    C  17.432 14.951  -7.681 1.00 . A A . 1248 LEU C    1 1 
        7 10808 1 1 92 LEU CA   C  17.138 13.654  -6.886 1.00 . A A . 1248 LEU CA   1 1 
        7 10809 1 1 92 LEU CB   C  15.854 12.917  -7.411 1.00 . A A . 1248 LEU CB   1 1 
        7 10810 1 1 92 LEU CD1  C  16.791 12.182  -9.707 1.00 . A A . 1248 LEU CD1  1 1 
        7 10811 1 1 92 LEU CD2  C  16.863 10.580  -7.724 1.00 . A A . 1248 LEU CD2  1 1 
        7 10812 1 1 92 LEU CG   C  16.089 11.729  -8.410 1.00 . A A . 1248 LEU CG   1 1 
        7 10813 1 1 92 LEU H    H  16.118 13.938  -5.050 1.00 . A A . 1248 LEU H    1 1 
        7 10814 1 1 92 LEU HA   H  17.994 12.988  -6.979 1.00 . A A . 1248 LEU HA   1 1 
        7 10815 1 1 92 LEU HB2  H  15.317 12.522  -6.554 1.00 . A A . 1248 LEU HB2  1 1 
        7 10816 1 1 92 LEU HB3  H  15.205 13.639  -7.896 1.00 . A A . 1248 LEU HB3  1 1 
        7 10817 1 1 92 LEU HD11 H  16.210 12.963 -10.178 1.00 . A A . 1248 LEU HD11 1 1 
        7 10818 1 1 92 LEU HD12 H  16.874 11.346 -10.390 1.00 . A A . 1248 LEU HD12 1 1 
        7 10819 1 1 92 LEU HD13 H  17.784 12.560  -9.483 1.00 . A A . 1248 LEU HD13 1 1 
        7 10820 1 1 92 LEU HD21 H  16.304 10.234  -6.863 1.00 . A A . 1248 LEU HD21 1 1 
        7 10821 1 1 92 LEU HD22 H  17.836 10.929  -7.400 1.00 . A A . 1248 LEU HD22 1 1 
        7 10822 1 1 92 LEU HD23 H  16.990  9.757  -8.417 1.00 . A A . 1248 LEU HD23 1 1 
        7 10823 1 1 92 LEU HG   H  15.122 11.332  -8.701 1.00 . A A . 1248 LEU HG   1 1 
        7 10824 1 1 92 LEU N    N  17.002 13.999  -5.461 1.00 . A A . 1248 LEU N    1 1 
        7 10825 1 1 92 LEU O    O  16.777 15.978  -7.470 1.00 . A A . 1248 LEU O    1 1 
        7 10826 1 1 93 LYS C    C  17.947 16.753 -10.226 1.00 . A A . 1249 LYS C    1 1 
        7 10827 1 1 93 LYS CA   C  18.977 16.020  -9.328 1.00 . A A . 1249 LYS CA   1 1 
        7 10828 1 1 93 LYS CB   C  20.239 15.558 -10.136 1.00 . A A . 1249 LYS CB   1 1 
        7 10829 1 1 93 LYS CD   C  19.333 14.663 -12.432 1.00 . A A . 1249 LYS CD   1 1 
        7 10830 1 1 93 LYS CE   C  20.082 15.718 -13.270 1.00 . A A . 1249 LYS CE   1 1 
        7 10831 1 1 93 LYS CG   C  20.054 14.335 -11.096 1.00 . A A . 1249 LYS CG   1 1 
        7 10832 1 1 93 LYS H    H  18.779 13.979  -8.792 1.00 . A A . 1249 LYS H    1 1 
        7 10833 1 1 93 LYS HA   H  19.309 16.729  -8.572 1.00 . A A . 1249 LYS HA   1 1 
        7 10834 1 1 93 LYS HB2  H  20.602 16.395 -10.721 1.00 . A A . 1249 LYS HB2  1 1 
        7 10835 1 1 93 LYS HB3  H  21.016 15.298  -9.420 1.00 . A A . 1249 LYS HB3  1 1 
        7 10836 1 1 93 LYS HD2  H  19.246 13.750 -13.013 1.00 . A A . 1249 LYS HD2  1 1 
        7 10837 1 1 93 LYS HD3  H  18.337 15.031 -12.209 1.00 . A A . 1249 LYS HD3  1 1 
        7 10838 1 1 93 LYS HE2  H  20.218 16.612 -12.676 1.00 . A A . 1249 LYS HE2  1 1 
        7 10839 1 1 93 LYS HE3  H  21.055 15.329 -13.551 1.00 . A A . 1249 LYS HE3  1 1 
        7 10840 1 1 93 LYS HG2  H  21.032 13.928 -11.331 1.00 . A A . 1249 LYS HG2  1 1 
        7 10841 1 1 93 LYS HG3  H  19.484 13.572 -10.570 1.00 . A A . 1249 LYS HG3  1 1 
        7 10842 1 1 93 LYS HZ1  H  19.893 16.796 -15.038 1.00 . A A . 1249 LYS HZ1  1 1 
        7 10843 1 1 93 LYS HZ2  H  18.426 16.500 -14.255 1.00 . A A . 1249 LYS HZ2  1 1 
        7 10844 1 1 93 LYS HZ3  H  19.200 15.253 -15.100 1.00 . A A . 1249 LYS HZ3  1 1 
        7 10845 1 1 93 LYS N    N  18.413 14.865  -8.598 1.00 . A A . 1249 LYS N    1 1 
        7 10846 1 1 93 LYS NZ   N  19.348 16.090 -14.499 1.00 . A A . 1249 LYS NZ   1 1 
        7 10847 1 1 93 LYS O    O  18.207 17.877 -10.674 1.00 . A A . 1249 LYS O    1 1 
        7 10848 1 1 94 VAL C    C  15.051 17.866 -10.667 1.00 . A A . 1250 VAL C    1 1 
        7 10849 1 1 94 VAL CA   C  15.724 16.654 -11.332 1.00 . A A . 1250 VAL CA   1 1 
        7 10850 1 1 94 VAL CB   C  14.642 15.562 -11.681 1.00 . A A . 1250 VAL CB   1 1 
        7 10851 1 1 94 VAL CG1  C  15.264 14.489 -12.600 1.00 . A A . 1250 VAL CG1  1 1 
        7 10852 1 1 94 VAL CG2  C  14.033 14.916 -10.401 1.00 . A A . 1250 VAL CG2  1 1 
        7 10853 1 1 94 VAL H    H  16.679 15.204 -10.115 1.00 . A A . 1250 VAL H    1 1 
        7 10854 1 1 94 VAL HA   H  16.179 16.985 -12.263 1.00 . A A . 1250 VAL HA   1 1 
        7 10855 1 1 94 VAL HB   H  13.830 16.042 -12.233 1.00 . A A . 1250 VAL HB   1 1 
        7 10856 1 1 94 VAL HG11 H  14.523 13.738 -12.853 1.00 . A A . 1250 VAL HG11 1 1 
        7 10857 1 1 94 VAL HG12 H  16.092 14.007 -12.095 1.00 . A A . 1250 VAL HG12 1 1 
        7 10858 1 1 94 VAL HG13 H  15.628 14.948 -13.514 1.00 . A A . 1250 VAL HG13 1 1 
        7 10859 1 1 94 VAL HG21 H  13.559 15.678  -9.792 1.00 . A A . 1250 VAL HG21 1 1 
        7 10860 1 1 94 VAL HG22 H  14.814 14.437  -9.825 1.00 . A A . 1250 VAL HG22 1 1 
        7 10861 1 1 94 VAL HG23 H  13.292 14.173 -10.681 1.00 . A A . 1250 VAL HG23 1 1 
        7 10862 1 1 94 VAL N    N  16.802 16.097 -10.495 1.00 . A A . 1250 VAL N    1 1 
        7 10863 1 1 94 VAL O    O  14.885 17.909  -9.437 1.00 . A A . 1250 VAL O    1 1 
        7 10864 1 1 95 THR C    C  12.992 20.504 -12.188 1.00 . A A . 1251 THR C    1 1 
        7 10865 1 1 95 THR CA   C  14.009 20.078 -11.081 1.00 . A A . 1251 THR CA   1 1 
        7 10866 1 1 95 THR CB   C  15.081 21.194 -10.717 1.00 . A A . 1251 THR CB   1 1 
        7 10867 1 1 95 THR CG2  C  16.087 21.455 -11.861 1.00 . A A . 1251 THR CG2  1 1 
        7 10868 1 1 95 THR H    H  14.860 18.729 -12.458 1.00 . A A . 1251 THR H    1 1 
        7 10869 1 1 95 THR HA   H  13.440 19.852 -10.178 1.00 . A A . 1251 THR HA   1 1 
        7 10870 1 1 95 THR HB   H  15.643 20.842  -9.854 1.00 . A A . 1251 THR HB   1 1 
        7 10871 1 1 95 THR HG1  H  13.887 22.749 -11.057 1.00 . A A . 1251 THR HG1  1 1 
        7 10872 1 1 95 THR HG21 H  16.796 22.216 -11.560 1.00 . A A . 1251 THR HG21 1 1 
        7 10873 1 1 95 THR HG22 H  15.555 21.792 -12.742 1.00 . A A . 1251 THR HG22 1 1 
        7 10874 1 1 95 THR HG23 H  16.617 20.540 -12.089 1.00 . A A . 1251 THR HG23 1 1 
        7 10875 1 1 95 THR N    N  14.679 18.846 -11.504 1.00 . A A . 1251 THR N    1 1 
        7 10876 1 1 95 THR O    O  12.128 19.660 -12.532 1.00 . A A . 1251 THR O    1 1 
        7 10877 1 1 95 THR OXT  O  13.004 21.654 -12.673 1.00 . A A . 1251 THR OXT  1 1 
        7 10878 1 1 95 THR OG1  O  14.439 22.431 -10.331 1.00 . A A . 1251 THR OG1  1 1 
        8 10879 1 1  1 GLY C    C   1.781  1.361  -2.555 1.00 . A A . 1157 GLY C    1 1 
        8 10880 1 1  1 GLY CA   C   2.740  1.093  -1.410 1.00 . A A . 1157 GLY CA   1 1 
        8 10881 1 1  1 GLY H1   H   4.087 -0.013  -2.530 1.00 . A A . 1157 GLY H1   1 1 
        8 10882 1 1  1 GLY H2   H   4.743  0.633  -1.114 1.00 . A A . 1157 GLY H2   1 1 
        8 10883 1 1  1 GLY H3   H   4.453  1.633  -2.444 1.00 . A A . 1157 GLY H3   1 1 
        8 10884 1 1  1 GLY HA2  H   2.396  0.238  -0.849 1.00 . A A . 1157 GLY HA2  1 1 
        8 10885 1 1  1 GLY HA3  H   2.779  1.955  -0.758 1.00 . A A . 1157 GLY HA3  1 1 
        8 10886 1 1  1 GLY N    N   4.101  0.816  -1.906 1.00 . A A . 1157 GLY N    1 1 
        8 10887 1 1  1 GLY O    O   2.091  1.054  -3.716 1.00 . A A . 1157 GLY O    1 1 
        8 10888 1 1  2 ASN C    C  -0.552  3.917  -3.103 1.00 . A A . 1158 ASN C    1 1 
        8 10889 1 1  2 ASN CA   C  -0.347  2.408  -3.258 1.00 . A A . 1158 ASN CA   1 1 
        8 10890 1 1  2 ASN CB   C  -1.707  1.654  -3.178 1.00 . A A . 1158 ASN CB   1 1 
        8 10891 1 1  2 ASN CG   C  -2.557  1.990  -1.945 1.00 . A A . 1158 ASN CG   1 1 
        8 10892 1 1  2 ASN H    H   0.390  2.058  -1.295 1.00 . A A . 1158 ASN H    1 1 
        8 10893 1 1  2 ASN HA   H   0.084  2.237  -4.247 1.00 . A A . 1158 ASN HA   1 1 
        8 10894 1 1  2 ASN HB2  H  -2.295  1.888  -4.064 1.00 . A A . 1158 ASN HB2  1 1 
        8 10895 1 1  2 ASN HB3  H  -1.507  0.589  -3.176 1.00 . A A . 1158 ASN HB3  1 1 
        8 10896 1 1  2 ASN HD21 H  -1.701  0.519  -0.919 1.00 . A A . 1158 ASN HD21 1 1 
        8 10897 1 1  2 ASN HD22 H  -2.885  1.440  -0.066 1.00 . A A . 1158 ASN HD22 1 1 
        8 10898 1 1  2 ASN N    N   0.612  1.934  -2.242 1.00 . A A . 1158 ASN N    1 1 
        8 10899 1 1  2 ASN ND2  N  -2.363  1.244  -0.868 1.00 . A A . 1158 ASN ND2  1 1 
        8 10900 1 1  2 ASN O    O  -0.142  4.517  -2.101 1.00 . A A . 1158 ASN O    1 1 
        8 10901 1 1  2 ASN OD1  O  -3.377  2.912  -1.965 1.00 . A A . 1158 ASN OD1  1 1 
        8 10902 1 1  3 LEU C    C  -2.853  6.098  -4.839 1.00 . A A . 1159 LEU C    1 1 
        8 10903 1 1  3 LEU CA   C  -1.502  5.939  -4.145 1.00 . A A . 1159 LEU CA   1 1 
        8 10904 1 1  3 LEU CB   C  -0.377  6.729  -4.869 1.00 . A A . 1159 LEU CB   1 1 
        8 10905 1 1  3 LEU CD1  C  -1.192  8.926  -3.811 1.00 . A A . 1159 LEU CD1  1 1 
        8 10906 1 1  3 LEU CD2  C   0.694  8.969  -5.532 1.00 . A A . 1159 LEU CD2  1 1 
        8 10907 1 1  3 LEU CG   C  -0.610  8.260  -5.073 1.00 . A A . 1159 LEU CG   1 1 
        8 10908 1 1  3 LEU H    H  -1.453  3.971  -4.879 1.00 . A A . 1159 LEU H    1 1 
        8 10909 1 1  3 LEU HA   H  -1.589  6.303  -3.117 1.00 . A A . 1159 LEU HA   1 1 
        8 10910 1 1  3 LEU HB2  H   0.535  6.594  -4.300 1.00 . A A . 1159 LEU HB2  1 1 
        8 10911 1 1  3 LEU HB3  H  -0.225  6.278  -5.847 1.00 . A A . 1159 LEU HB3  1 1 
        8 10912 1 1  3 LEU HD11 H  -2.164  8.500  -3.589 1.00 . A A . 1159 LEU HD11 1 1 
        8 10913 1 1  3 LEU HD12 H  -1.309  9.987  -3.978 1.00 . A A . 1159 LEU HD12 1 1 
        8 10914 1 1  3 LEU HD13 H  -0.533  8.767  -2.967 1.00 . A A . 1159 LEU HD13 1 1 
        8 10915 1 1  3 LEU HD21 H   1.459  8.867  -4.770 1.00 . A A . 1159 LEU HD21 1 1 
        8 10916 1 1  3 LEU HD22 H   0.499 10.018  -5.701 1.00 . A A . 1159 LEU HD22 1 1 
        8 10917 1 1  3 LEU HD23 H   1.048  8.523  -6.454 1.00 . A A . 1159 LEU HD23 1 1 
        8 10918 1 1  3 LEU HG   H  -1.342  8.393  -5.859 1.00 . A A . 1159 LEU HG   1 1 
        8 10919 1 1  3 LEU N    N  -1.184  4.514  -4.112 1.00 . A A . 1159 LEU N    1 1 
        8 10920 1 1  3 LEU O    O  -2.946  5.969  -6.061 1.00 . A A . 1159 LEU O    1 1 
        8 10921 1 1  4 ALA C    C  -5.727  5.033  -5.102 1.00 . A A . 1160 ALA C    1 1 
        8 10922 1 1  4 ALA CA   C  -5.298  6.376  -4.456 1.00 . A A . 1160 ALA CA   1 1 
        8 10923 1 1  4 ALA CB   C  -5.524  7.592  -5.379 1.00 . A A . 1160 ALA CB   1 1 
        8 10924 1 1  4 ALA H    H  -3.706  6.452  -3.063 1.00 . A A . 1160 ALA H    1 1 
        8 10925 1 1  4 ALA HA   H  -5.895  6.524  -3.565 1.00 . A A . 1160 ALA HA   1 1 
        8 10926 1 1  4 ALA HB1  H  -4.929  7.485  -6.279 1.00 . A A . 1160 ALA HB1  1 1 
        8 10927 1 1  4 ALA HB2  H  -5.234  8.502  -4.868 1.00 . A A . 1160 ALA HB2  1 1 
        8 10928 1 1  4 ALA HB3  H  -6.570  7.654  -5.646 1.00 . A A . 1160 ALA HB3  1 1 
        8 10929 1 1  4 ALA N    N  -3.893  6.319  -4.015 1.00 . A A . 1160 ALA N    1 1 
        8 10930 1 1  4 ALA O    O  -6.586  4.995  -5.986 1.00 . A A . 1160 ALA O    1 1 
        8 10931 1 1  5 GLY C    C  -4.257  2.129  -6.124 1.00 . A A . 1161 GLY C    1 1 
        8 10932 1 1  5 GLY CA   C  -5.332  2.576  -5.133 1.00 . A A . 1161 GLY CA   1 1 
        8 10933 1 1  5 GLY H    H  -4.470  4.051  -3.875 1.00 . A A . 1161 GLY H    1 1 
        8 10934 1 1  5 GLY HA2  H  -5.344  1.891  -4.293 1.00 . A A . 1161 GLY HA2  1 1 
        8 10935 1 1  5 GLY HA3  H  -6.297  2.533  -5.623 1.00 . A A . 1161 GLY HA3  1 1 
        8 10936 1 1  5 GLY N    N  -5.106  3.932  -4.613 1.00 . A A . 1161 GLY N    1 1 
        8 10937 1 1  5 GLY O    O  -4.064  0.925  -6.336 1.00 . A A . 1161 GLY O    1 1 
        8 10938 1 1  6 ALA C    C  -1.230  2.327  -7.212 1.00 . A A . 1162 ALA C    1 1 
        8 10939 1 1  6 ALA CA   C  -2.561  2.843  -7.785 1.00 . A A . 1162 ALA CA   1 1 
        8 10940 1 1  6 ALA CB   C  -2.333  4.115  -8.603 1.00 . A A . 1162 ALA CB   1 1 
        8 10941 1 1  6 ALA H    H  -3.696  4.027  -6.441 1.00 . A A . 1162 ALA H    1 1 
        8 10942 1 1  6 ALA HA   H  -2.977  2.093  -8.456 1.00 . A A . 1162 ALA HA   1 1 
        8 10943 1 1  6 ALA HB1  H  -1.661  3.906  -9.429 1.00 . A A . 1162 ALA HB1  1 1 
        8 10944 1 1  6 ALA HB2  H  -1.897  4.882  -7.977 1.00 . A A . 1162 ALA HB2  1 1 
        8 10945 1 1  6 ALA HB3  H  -3.274  4.473  -8.997 1.00 . A A . 1162 ALA HB3  1 1 
        8 10946 1 1  6 ALA N    N  -3.550  3.099  -6.726 1.00 . A A . 1162 ALA N    1 1 
        8 10947 1 1  6 ALA O    O  -0.540  3.052  -6.492 1.00 . A A . 1162 ALA O    1 1 
        8 10948 1 1  7 VAL C    C   1.443  0.483  -8.163 1.00 . A A . 1163 VAL C    1 1 
        8 10949 1 1  7 VAL CA   C   0.356  0.415  -7.075 1.00 . A A . 1163 VAL CA   1 1 
        8 10950 1 1  7 VAL CB   C   0.083 -1.089  -6.682 1.00 . A A . 1163 VAL CB   1 1 
        8 10951 1 1  7 VAL CG1  C   1.373 -1.803  -6.195 1.00 . A A . 1163 VAL CG1  1 1 
        8 10952 1 1  7 VAL CG2  C  -1.044 -1.188  -5.620 1.00 . A A . 1163 VAL CG2  1 1 
        8 10953 1 1  7 VAL H    H  -1.469  0.576  -8.156 1.00 . A A . 1163 VAL H    1 1 
        8 10954 1 1  7 VAL HA   H   0.708  0.941  -6.189 1.00 . A A . 1163 VAL HA   1 1 
        8 10955 1 1  7 VAL HB   H  -0.261 -1.606  -7.577 1.00 . A A . 1163 VAL HB   1 1 
        8 10956 1 1  7 VAL HG11 H   2.119 -1.794  -6.986 1.00 . A A . 1163 VAL HG11 1 1 
        8 10957 1 1  7 VAL HG12 H   1.154 -2.830  -5.935 1.00 . A A . 1163 VAL HG12 1 1 
        8 10958 1 1  7 VAL HG13 H   1.771 -1.292  -5.327 1.00 . A A . 1163 VAL HG13 1 1 
        8 10959 1 1  7 VAL HG21 H  -1.956 -0.744  -6.005 1.00 . A A . 1163 VAL HG21 1 1 
        8 10960 1 1  7 VAL HG22 H  -0.748 -0.667  -4.719 1.00 . A A . 1163 VAL HG22 1 1 
        8 10961 1 1  7 VAL HG23 H  -1.231 -2.229  -5.381 1.00 . A A . 1163 VAL HG23 1 1 
        8 10962 1 1  7 VAL N    N  -0.879  1.076  -7.550 1.00 . A A . 1163 VAL N    1 1 
        8 10963 1 1  7 VAL O    O   2.541  1.019  -7.929 1.00 . A A . 1163 VAL O    1 1 
        8 10964 1 1  8 GLU C    C   2.434  1.201 -11.043 1.00 . A A . 1164 GLU C    1 1 
        8 10965 1 1  8 GLU CA   C   2.055 -0.180 -10.489 1.00 . A A . 1164 GLU CA   1 1 
        8 10966 1 1  8 GLU CB   C   1.456 -1.075 -11.605 1.00 . A A . 1164 GLU CB   1 1 
        8 10967 1 1  8 GLU CD   C   2.204 -3.306 -10.541 1.00 . A A . 1164 GLU CD   1 1 
        8 10968 1 1  8 GLU CG   C   1.041 -2.488 -11.142 1.00 . A A . 1164 GLU CG   1 1 
        8 10969 1 1  8 GLU H    H   0.185 -0.360  -9.485 1.00 . A A . 1164 GLU H    1 1 
        8 10970 1 1  8 GLU HA   H   2.955 -0.654 -10.109 1.00 . A A . 1164 GLU HA   1 1 
        8 10971 1 1  8 GLU HB2  H   0.578 -0.586 -12.008 1.00 . A A . 1164 GLU HB2  1 1 
        8 10972 1 1  8 GLU HB3  H   2.187 -1.181 -12.403 1.00 . A A . 1164 GLU HB3  1 1 
        8 10973 1 1  8 GLU HG2  H   0.251 -2.390 -10.400 1.00 . A A . 1164 GLU HG2  1 1 
        8 10974 1 1  8 GLU HG3  H   0.640 -3.029 -11.996 1.00 . A A . 1164 GLU HG3  1 1 
        8 10975 1 1  8 GLU N    N   1.107 -0.054  -9.358 1.00 . A A . 1164 GLU N    1 1 
        8 10976 1 1  8 GLU O    O   1.730  2.175 -10.819 1.00 . A A . 1164 GLU O    1 1 
        8 10977 1 1  8 GLU OE1  O   3.030 -3.845 -11.315 1.00 . A A . 1164 GLU OE1  1 1 
        8 10978 1 1  8 GLU OE2  O   2.307 -3.408  -9.292 1.00 . A A . 1164 GLU OE2  1 1 
        8 10979 1 1  9 PHE C    C   3.309  3.388 -13.074 1.00 . A A . 1165 PHE C    1 1 
        8 10980 1 1  9 PHE CA   C   4.210  2.503 -12.191 1.00 . A A . 1165 PHE CA   1 1 
        8 10981 1 1  9 PHE CB   C   5.545  2.173 -12.910 1.00 . A A . 1165 PHE CB   1 1 
        8 10982 1 1  9 PHE CD1  C   6.855  1.242 -10.936 1.00 . A A . 1165 PHE CD1  1 1 
        8 10983 1 1  9 PHE CD2  C   6.521 -0.183 -12.829 1.00 . A A . 1165 PHE CD2  1 1 
        8 10984 1 1  9 PHE CE1  C   7.537  0.227 -10.293 1.00 . A A . 1165 PHE CE1  1 1 
        8 10985 1 1  9 PHE CE2  C   7.206 -1.195 -12.185 1.00 . A A . 1165 PHE CE2  1 1 
        8 10986 1 1  9 PHE CG   C   6.336  1.059 -12.217 1.00 . A A . 1165 PHE CG   1 1 
        8 10987 1 1  9 PHE CZ   C   7.710 -0.990 -10.917 1.00 . A A . 1165 PHE CZ   1 1 
        8 10988 1 1  9 PHE H    H   3.882  0.405 -12.158 1.00 . A A . 1165 PHE H    1 1 
        8 10989 1 1  9 PHE HA   H   4.433  3.040 -11.274 1.00 . A A . 1165 PHE HA   1 1 
        8 10990 1 1  9 PHE HB2  H   5.332  1.862 -13.931 1.00 . A A . 1165 PHE HB2  1 1 
        8 10991 1 1  9 PHE HB3  H   6.164  3.061 -12.943 1.00 . A A . 1165 PHE HB3  1 1 
        8 10992 1 1  9 PHE HD1  H   6.723  2.197 -10.441 1.00 . A A . 1165 PHE HD1  1 1 
        8 10993 1 1  9 PHE HD2  H   6.127 -0.350 -13.823 1.00 . A A . 1165 PHE HD2  1 1 
        8 10994 1 1  9 PHE HE1  H   7.934  0.388  -9.299 1.00 . A A . 1165 PHE HE1  1 1 
        8 10995 1 1  9 PHE HE2  H   7.344 -2.152 -12.674 1.00 . A A . 1165 PHE HE2  1 1 
        8 10996 1 1  9 PHE HZ   H   8.246 -1.786 -10.410 1.00 . A A . 1165 PHE HZ   1 1 
        8 10997 1 1  9 PHE N    N   3.526  1.250 -11.814 1.00 . A A . 1165 PHE N    1 1 
        8 10998 1 1  9 PHE O    O   2.944  4.507 -12.685 1.00 . A A . 1165 PHE O    1 1 
        8 10999 1 1 10 ASN C    C   0.573  3.523 -14.760 1.00 . A A . 1166 ASN C    1 1 
        8 11000 1 1 10 ASN CA   C   2.035  3.516 -15.219 1.00 . A A . 1166 ASN CA   1 1 
        8 11001 1 1 10 ASN CB   C   2.226  2.923 -16.644 1.00 . A A . 1166 ASN CB   1 1 
        8 11002 1 1 10 ASN CG   C   3.412  3.562 -17.379 1.00 . A A . 1166 ASN CG   1 1 
        8 11003 1 1 10 ASN H    H   3.239  1.938 -14.452 1.00 . A A . 1166 ASN H    1 1 
        8 11004 1 1 10 ASN HA   H   2.349  4.553 -15.243 1.00 . A A . 1166 ASN HA   1 1 
        8 11005 1 1 10 ASN HB2  H   2.387  1.854 -16.575 1.00 . A A . 1166 ASN HB2  1 1 
        8 11006 1 1 10 ASN HB3  H   1.335  3.104 -17.237 1.00 . A A . 1166 ASN HB3  1 1 
        8 11007 1 1 10 ASN HD21 H   4.041  1.828 -18.084 1.00 . A A . 1166 ASN HD21 1 1 
        8 11008 1 1 10 ASN HD22 H   4.997  3.208 -18.496 1.00 . A A . 1166 ASN HD22 1 1 
        8 11009 1 1 10 ASN N    N   2.920  2.839 -14.239 1.00 . A A . 1166 ASN N    1 1 
        8 11010 1 1 10 ASN ND2  N   4.226  2.784 -18.056 1.00 . A A . 1166 ASN ND2  1 1 
        8 11011 1 1 10 ASN O    O  -0.239  4.303 -15.273 1.00 . A A . 1166 ASN O    1 1 
        8 11012 1 1 10 ASN OD1  O   3.618  4.768 -17.292 1.00 . A A . 1166 ASN OD1  1 1 
        8 11013 1 1 11 ASP C    C  -1.118  3.972 -12.218 1.00 . A A . 1167 ASP C    1 1 
        8 11014 1 1 11 ASP CA   C  -1.027  2.685 -13.075 1.00 . A A . 1167 ASP CA   1 1 
        8 11015 1 1 11 ASP CB   C  -1.160  1.403 -12.215 1.00 . A A . 1167 ASP CB   1 1 
        8 11016 1 1 11 ASP CG   C  -2.428  1.297 -11.351 1.00 . A A . 1167 ASP CG   1 1 
        8 11017 1 1 11 ASP H    H   0.903  1.961 -13.562 1.00 . A A . 1167 ASP H    1 1 
        8 11018 1 1 11 ASP HA   H  -1.824  2.696 -13.815 1.00 . A A . 1167 ASP HA   1 1 
        8 11019 1 1 11 ASP HB2  H  -1.144  0.544 -12.874 1.00 . A A . 1167 ASP HB2  1 1 
        8 11020 1 1 11 ASP HB3  H  -0.287  1.342 -11.565 1.00 . A A . 1167 ASP HB3  1 1 
        8 11021 1 1 11 ASP N    N   0.253  2.655 -13.796 1.00 . A A . 1167 ASP N    1 1 
        8 11022 1 1 11 ASP O    O  -2.156  4.622 -12.182 1.00 . A A . 1167 ASP O    1 1 
        8 11023 1 1 11 ASP OD1  O  -3.516  1.741 -11.784 1.00 . A A . 1167 ASP OD1  1 1 
        8 11024 1 1 11 ASP OD2  O  -2.344  0.712 -10.244 1.00 . A A . 1167 ASP OD2  1 1 
        8 11025 1 1 12 VAL C    C   0.050  6.824 -11.752 1.00 . A A . 1168 VAL C    1 1 
        8 11026 1 1 12 VAL CA   C   0.090  5.622 -10.796 1.00 . A A . 1168 VAL CA   1 1 
        8 11027 1 1 12 VAL CB   C   1.381  5.695  -9.893 1.00 . A A . 1168 VAL CB   1 1 
        8 11028 1 1 12 VAL CG1  C   1.535  7.071  -9.187 1.00 . A A . 1168 VAL CG1  1 1 
        8 11029 1 1 12 VAL CG2  C   1.395  4.563  -8.844 1.00 . A A . 1168 VAL CG2  1 1 
        8 11030 1 1 12 VAL H    H   0.786  3.772 -11.603 1.00 . A A . 1168 VAL H    1 1 
        8 11031 1 1 12 VAL HA   H  -0.780  5.670 -10.144 1.00 . A A . 1168 VAL HA   1 1 
        8 11032 1 1 12 VAL HB   H   2.245  5.557 -10.540 1.00 . A A . 1168 VAL HB   1 1 
        8 11033 1 1 12 VAL HG11 H   0.679  7.255  -8.549 1.00 . A A . 1168 VAL HG11 1 1 
        8 11034 1 1 12 VAL HG12 H   1.601  7.860  -9.926 1.00 . A A . 1168 VAL HG12 1 1 
        8 11035 1 1 12 VAL HG13 H   2.439  7.077  -8.586 1.00 . A A . 1168 VAL HG13 1 1 
        8 11036 1 1 12 VAL HG21 H   1.333  3.604  -9.335 1.00 . A A . 1168 VAL HG21 1 1 
        8 11037 1 1 12 VAL HG22 H   0.554  4.673  -8.171 1.00 . A A . 1168 VAL HG22 1 1 
        8 11038 1 1 12 VAL HG23 H   2.316  4.610  -8.271 1.00 . A A . 1168 VAL HG23 1 1 
        8 11039 1 1 12 VAL N    N   0.002  4.354 -11.563 1.00 . A A . 1168 VAL N    1 1 
        8 11040 1 1 12 VAL O    O  -0.622  7.816 -11.478 1.00 . A A . 1168 VAL O    1 1 
        8 11041 1 1 13 LYS C    C  -0.600  8.124 -14.399 1.00 . A A . 1169 LYS C    1 1 
        8 11042 1 1 13 LYS CA   C   0.820  7.752 -13.920 1.00 . A A . 1169 LYS CA   1 1 
        8 11043 1 1 13 LYS CB   C   1.682  7.275 -15.119 1.00 . A A . 1169 LYS CB   1 1 
        8 11044 1 1 13 LYS CD   C   4.170  8.069 -14.985 1.00 . A A . 1169 LYS CD   1 1 
        8 11045 1 1 13 LYS CE   C   4.263  8.507 -16.457 1.00 . A A . 1169 LYS CE   1 1 
        8 11046 1 1 13 LYS CG   C   3.157  6.920 -14.771 1.00 . A A . 1169 LYS CG   1 1 
        8 11047 1 1 13 LYS H    H   1.273  5.870 -13.026 1.00 . A A . 1169 LYS H    1 1 
        8 11048 1 1 13 LYS HA   H   1.286  8.627 -13.477 1.00 . A A . 1169 LYS HA   1 1 
        8 11049 1 1 13 LYS HB2  H   1.214  6.390 -15.544 1.00 . A A . 1169 LYS HB2  1 1 
        8 11050 1 1 13 LYS HB3  H   1.684  8.053 -15.880 1.00 . A A . 1169 LYS HB3  1 1 
        8 11051 1 1 13 LYS HD2  H   3.883  8.917 -14.380 1.00 . A A . 1169 LYS HD2  1 1 
        8 11052 1 1 13 LYS HD3  H   5.152  7.718 -14.671 1.00 . A A . 1169 LYS HD3  1 1 
        8 11053 1 1 13 LYS HE2  H   3.294  8.867 -16.786 1.00 . A A . 1169 LYS HE2  1 1 
        8 11054 1 1 13 LYS HE3  H   4.984  9.314 -16.543 1.00 . A A . 1169 LYS HE3  1 1 
        8 11055 1 1 13 LYS HG2  H   3.207  6.611 -13.731 1.00 . A A . 1169 LYS HG2  1 1 
        8 11056 1 1 13 LYS HG3  H   3.464  6.075 -15.386 1.00 . A A . 1169 LYS HG3  1 1 
        8 11057 1 1 13 LYS HZ1  H   4.735  7.712 -18.326 1.00 . A A . 1169 LYS HZ1  1 1 
        8 11058 1 1 13 LYS HZ2  H   4.005  6.612 -17.275 1.00 . A A . 1169 LYS HZ2  1 1 
        8 11059 1 1 13 LYS HZ3  H   5.623  7.045 -17.049 1.00 . A A . 1169 LYS HZ3  1 1 
        8 11060 1 1 13 LYS N    N   0.765  6.700 -12.884 1.00 . A A . 1169 LYS N    1 1 
        8 11061 1 1 13 LYS NZ   N   4.686  7.392 -17.337 1.00 . A A . 1169 LYS NZ   1 1 
        8 11062 1 1 13 LYS O    O  -1.026  9.269 -14.265 1.00 . A A . 1169 LYS O    1 1 
        8 11063 1 1 14 THR C    C  -3.720  7.719 -14.424 1.00 . A A . 1170 THR C    1 1 
        8 11064 1 1 14 THR CA   C  -2.665  7.292 -15.474 1.00 . A A . 1170 THR CA   1 1 
        8 11065 1 1 14 THR CB   C  -3.127  5.985 -16.190 1.00 . A A . 1170 THR CB   1 1 
        8 11066 1 1 14 THR CG2  C  -4.426  6.181 -17.003 1.00 . A A . 1170 THR CG2  1 1 
        8 11067 1 1 14 THR H    H  -0.972  6.204 -14.814 1.00 . A A . 1170 THR H    1 1 
        8 11068 1 1 14 THR HA   H  -2.578  8.075 -16.226 1.00 . A A . 1170 THR HA   1 1 
        8 11069 1 1 14 THR HB   H  -3.304  5.224 -15.434 1.00 . A A . 1170 THR HB   1 1 
        8 11070 1 1 14 THR HG1  H  -1.773  4.663 -16.773 1.00 . A A . 1170 THR HG1  1 1 
        8 11071 1 1 14 THR HG21 H  -4.702  5.250 -17.483 1.00 . A A . 1170 THR HG21 1 1 
        8 11072 1 1 14 THR HG22 H  -4.274  6.938 -17.762 1.00 . A A . 1170 THR HG22 1 1 
        8 11073 1 1 14 THR HG23 H  -5.228  6.498 -16.345 1.00 . A A . 1170 THR HG23 1 1 
        8 11074 1 1 14 THR N    N  -1.338  7.110 -14.871 1.00 . A A . 1170 THR N    1 1 
        8 11075 1 1 14 THR O    O  -4.467  8.675 -14.659 1.00 . A A . 1170 THR O    1 1 
        8 11076 1 1 14 THR OG1  O  -2.087  5.525 -17.069 1.00 . A A . 1170 THR OG1  1 1 
        8 11077 1 1 15 LEU C    C  -4.628  8.626 -11.598 1.00 . A A . 1171 LEU C    1 1 
        8 11078 1 1 15 LEU CA   C  -4.770  7.227 -12.214 1.00 . A A . 1171 LEU CA   1 1 
        8 11079 1 1 15 LEU CB   C  -4.680  6.099 -11.133 1.00 . A A . 1171 LEU CB   1 1 
        8 11080 1 1 15 LEU CD1  C  -5.917  4.516  -9.517 1.00 . A A . 1171 LEU CD1  1 1 
        8 11081 1 1 15 LEU CD2  C  -5.861  6.993  -8.996 1.00 . A A . 1171 LEU CD2  1 1 
        8 11082 1 1 15 LEU CG   C  -5.884  5.939 -10.128 1.00 . A A . 1171 LEU CG   1 1 
        8 11083 1 1 15 LEU H    H  -3.053  6.336 -13.117 1.00 . A A . 1171 LEU H    1 1 
        8 11084 1 1 15 LEU HA   H  -5.741  7.163 -12.697 1.00 . A A . 1171 LEU HA   1 1 
        8 11085 1 1 15 LEU HB2  H  -4.569  5.159 -11.667 1.00 . A A . 1171 LEU HB2  1 1 
        8 11086 1 1 15 LEU HB3  H  -3.771  6.254 -10.558 1.00 . A A . 1171 LEU HB3  1 1 
        8 11087 1 1 15 LEU HD11 H  -5.967  3.783 -10.311 1.00 . A A . 1171 LEU HD11 1 1 
        8 11088 1 1 15 LEU HD12 H  -6.787  4.409  -8.883 1.00 . A A . 1171 LEU HD12 1 1 
        8 11089 1 1 15 LEU HD13 H  -5.023  4.346  -8.929 1.00 . A A . 1171 LEU HD13 1 1 
        8 11090 1 1 15 LEU HD21 H  -5.909  7.986  -9.424 1.00 . A A . 1171 LEU HD21 1 1 
        8 11091 1 1 15 LEU HD22 H  -4.947  6.897  -8.422 1.00 . A A . 1171 LEU HD22 1 1 
        8 11092 1 1 15 LEU HD23 H  -6.711  6.848  -8.343 1.00 . A A . 1171 LEU HD23 1 1 
        8 11093 1 1 15 LEU HG   H  -6.811  6.071 -10.676 1.00 . A A . 1171 LEU HG   1 1 
        8 11094 1 1 15 LEU N    N  -3.743  7.020 -13.266 1.00 . A A . 1171 LEU N    1 1 
        8 11095 1 1 15 LEU O    O  -5.615  9.346 -11.427 1.00 . A A . 1171 LEU O    1 1 
        8 11096 1 1 16 LEU C    C  -3.157 11.439 -11.663 1.00 . A A . 1172 LEU C    1 1 
        8 11097 1 1 16 LEU CA   C  -3.116 10.299 -10.630 1.00 . A A . 1172 LEU CA   1 1 
        8 11098 1 1 16 LEU CB   C  -1.774 10.271  -9.839 1.00 . A A . 1172 LEU CB   1 1 
        8 11099 1 1 16 LEU CD1  C  -2.774 10.268  -7.476 1.00 . A A . 1172 LEU CD1  1 1 
        8 11100 1 1 16 LEU CD2  C  -2.149  8.056  -8.553 1.00 . A A . 1172 LEU CD2  1 1 
        8 11101 1 1 16 LEU CG   C  -1.807  9.557  -8.442 1.00 . A A . 1172 LEU CG   1 1 
        8 11102 1 1 16 LEU H    H  -2.650  8.395 -11.443 1.00 . A A . 1172 LEU H    1 1 
        8 11103 1 1 16 LEU HA   H  -3.919 10.481  -9.919 1.00 . A A . 1172 LEU HA   1 1 
        8 11104 1 1 16 LEU HB2  H  -1.030  9.782 -10.453 1.00 . A A . 1172 LEU HB2  1 1 
        8 11105 1 1 16 LEU HB3  H  -1.448 11.296  -9.677 1.00 . A A . 1172 LEU HB3  1 1 
        8 11106 1 1 16 LEU HD11 H  -2.468 11.299  -7.354 1.00 . A A . 1172 LEU HD11 1 1 
        8 11107 1 1 16 LEU HD12 H  -2.746  9.779  -6.511 1.00 . A A . 1172 LEU HD12 1 1 
        8 11108 1 1 16 LEU HD13 H  -3.782 10.235  -7.866 1.00 . A A . 1172 LEU HD13 1 1 
        8 11109 1 1 16 LEU HD21 H  -1.404  7.562  -9.159 1.00 . A A . 1172 LEU HD21 1 1 
        8 11110 1 1 16 LEU HD22 H  -3.122  7.930  -9.011 1.00 . A A . 1172 LEU HD22 1 1 
        8 11111 1 1 16 LEU HD23 H  -2.158  7.607  -7.565 1.00 . A A . 1172 LEU HD23 1 1 
        8 11112 1 1 16 LEU HG   H  -0.816  9.626  -8.003 1.00 . A A . 1172 LEU HG   1 1 
        8 11113 1 1 16 LEU N    N  -3.395  9.002 -11.262 1.00 . A A . 1172 LEU N    1 1 
        8 11114 1 1 16 LEU O    O  -3.388 12.578 -11.283 1.00 . A A . 1172 LEU O    1 1 
        8 11115 1 1 17 ARG C    C  -4.618 12.525 -14.120 1.00 . A A . 1173 ARG C    1 1 
        8 11116 1 1 17 ARG CA   C  -3.139 12.149 -14.028 1.00 . A A . 1173 ARG CA   1 1 
        8 11117 1 1 17 ARG CB   C  -2.617 11.680 -15.411 1.00 . A A . 1173 ARG CB   1 1 
        8 11118 1 1 17 ARG CD   C  -2.223 12.300 -17.880 1.00 . A A . 1173 ARG CD   1 1 
        8 11119 1 1 17 ARG CG   C  -2.881 12.698 -16.553 1.00 . A A . 1173 ARG CG   1 1 
        8 11120 1 1 17 ARG CZ   C  -2.399 12.998 -20.274 1.00 . A A . 1173 ARG CZ   1 1 
        8 11121 1 1 17 ARG H    H  -2.661 10.234 -13.211 1.00 . A A . 1173 ARG H    1 1 
        8 11122 1 1 17 ARG HA   H  -2.579 13.034 -13.733 1.00 . A A . 1173 ARG HA   1 1 
        8 11123 1 1 17 ARG HB2  H  -1.546 11.515 -15.338 1.00 . A A . 1173 ARG HB2  1 1 
        8 11124 1 1 17 ARG HB3  H  -3.095 10.741 -15.671 1.00 . A A . 1173 ARG HB3  1 1 
        8 11125 1 1 17 ARG HD2  H  -1.147 12.280 -17.742 1.00 . A A . 1173 ARG HD2  1 1 
        8 11126 1 1 17 ARG HD3  H  -2.568 11.312 -18.159 1.00 . A A . 1173 ARG HD3  1 1 
        8 11127 1 1 17 ARG HE   H  -2.864 14.135 -18.692 1.00 . A A . 1173 ARG HE   1 1 
        8 11128 1 1 17 ARG HG2  H  -3.950 12.780 -16.709 1.00 . A A . 1173 ARG HG2  1 1 
        8 11129 1 1 17 ARG HG3  H  -2.496 13.667 -16.249 1.00 . A A . 1173 ARG HG3  1 1 
        8 11130 1 1 17 ARG HH11 H  -1.767 11.085 -20.055 1.00 . A A . 1173 ARG HH11 1 1 
        8 11131 1 1 17 ARG HH12 H  -1.885 11.633 -21.694 1.00 . A A . 1173 ARG HH12 1 1 
        8 11132 1 1 17 ARG HH21 H  -3.019 14.840 -20.822 1.00 . A A . 1173 ARG HH21 1 1 
        8 11133 1 1 17 ARG HH22 H  -2.596 13.780 -22.128 1.00 . A A . 1173 ARG HH22 1 1 
        8 11134 1 1 17 ARG N    N  -2.947 11.139 -12.966 1.00 . A A . 1173 ARG N    1 1 
        8 11135 1 1 17 ARG NE   N  -2.538 13.246 -18.964 1.00 . A A . 1173 ARG NE   1 1 
        8 11136 1 1 17 ARG NH1  N  -1.989 11.808 -20.711 1.00 . A A . 1173 ARG NH1  1 1 
        8 11137 1 1 17 ARG NH2  N  -2.699 13.944 -21.145 1.00 . A A . 1173 ARG NH2  1 1 
        8 11138 1 1 17 ARG O    O  -4.973 13.691 -13.935 1.00 . A A . 1173 ARG O    1 1 
        8 11139 1 1 18 GLU C    C  -7.545 12.280 -13.208 1.00 . A A . 1174 GLU C    1 1 
        8 11140 1 1 18 GLU CA   C  -6.931 11.700 -14.499 1.00 . A A . 1174 GLU CA   1 1 
        8 11141 1 1 18 GLU CB   C  -7.625 10.371 -14.911 1.00 . A A . 1174 GLU CB   1 1 
        8 11142 1 1 18 GLU CD   C  -8.135  7.922 -14.322 1.00 . A A . 1174 GLU CD   1 1 
        8 11143 1 1 18 GLU CG   C  -7.598  9.269 -13.838 1.00 . A A . 1174 GLU CG   1 1 
        8 11144 1 1 18 GLU H    H  -5.113 10.600 -14.390 1.00 . A A . 1174 GLU H    1 1 
        8 11145 1 1 18 GLU HA   H  -7.075 12.425 -15.300 1.00 . A A . 1174 GLU HA   1 1 
        8 11146 1 1 18 GLU HB2  H  -8.663 10.583 -15.160 1.00 . A A . 1174 GLU HB2  1 1 
        8 11147 1 1 18 GLU HB3  H  -7.134  9.994 -15.806 1.00 . A A . 1174 GLU HB3  1 1 
        8 11148 1 1 18 GLU HG2  H  -6.572  9.139 -13.505 1.00 . A A . 1174 GLU HG2  1 1 
        8 11149 1 1 18 GLU HG3  H  -8.194  9.596 -12.991 1.00 . A A . 1174 GLU HG3  1 1 
        8 11150 1 1 18 GLU N    N  -5.474 11.509 -14.343 1.00 . A A . 1174 GLU N    1 1 
        8 11151 1 1 18 GLU O    O  -8.523 13.003 -13.278 1.00 . A A . 1174 GLU O    1 1 
        8 11152 1 1 18 GLU OE1  O  -9.363  7.697 -14.260 1.00 . A A . 1174 GLU OE1  1 1 
        8 11153 1 1 18 GLU OE2  O  -7.335  7.076 -14.785 1.00 . A A . 1174 GLU OE2  1 1 
        8 11154 1 1 19 TRP C    C  -7.059 14.059 -10.700 1.00 . A A . 1175 TRP C    1 1 
        8 11155 1 1 19 TRP CA   C  -7.342 12.542 -10.745 1.00 . A A . 1175 TRP CA   1 1 
        8 11156 1 1 19 TRP CB   C  -6.635 11.808  -9.573 1.00 . A A . 1175 TRP CB   1 1 
        8 11157 1 1 19 TRP CD1  C  -8.212 12.384  -7.615 1.00 . A A . 1175 TRP CD1  1 1 
        8 11158 1 1 19 TRP CD2  C  -6.076 12.945  -7.259 1.00 . A A . 1175 TRP CD2  1 1 
        8 11159 1 1 19 TRP CE2  C  -6.834 13.330  -6.144 1.00 . A A . 1175 TRP CE2  1 1 
        8 11160 1 1 19 TRP CE3  C  -4.704 13.196  -7.261 1.00 . A A . 1175 TRP CE3  1 1 
        8 11161 1 1 19 TRP CG   C  -6.979 12.358  -8.205 1.00 . A A . 1175 TRP CG   1 1 
        8 11162 1 1 19 TRP CH2  C  -4.912 14.171  -5.058 1.00 . A A . 1175 TRP CH2  1 1 
        8 11163 1 1 19 TRP CZ2  C  -6.264 13.947  -5.039 1.00 . A A . 1175 TRP CZ2  1 1 
        8 11164 1 1 19 TRP CZ3  C  -4.132 13.797  -6.158 1.00 . A A . 1175 TRP CZ3  1 1 
        8 11165 1 1 19 TRP H    H  -6.182 11.339 -12.059 1.00 . A A . 1175 TRP H    1 1 
        8 11166 1 1 19 TRP HA   H  -8.415 12.385 -10.653 1.00 . A A . 1175 TRP HA   1 1 
        8 11167 1 1 19 TRP HB2  H  -6.915 10.760  -9.586 1.00 . A A . 1175 TRP HB2  1 1 
        8 11168 1 1 19 TRP HB3  H  -5.560 11.878  -9.707 1.00 . A A . 1175 TRP HB3  1 1 
        8 11169 1 1 19 TRP HD1  H  -9.116 12.007  -8.075 1.00 . A A . 1175 TRP HD1  1 1 
        8 11170 1 1 19 TRP HE1  H  -8.887 13.130  -5.775 1.00 . A A . 1175 TRP HE1  1 1 
        8 11171 1 1 19 TRP HE3  H  -4.088 12.909  -8.103 1.00 . A A . 1175 TRP HE3  1 1 
        8 11172 1 1 19 TRP HH2  H  -4.428 14.647  -4.213 1.00 . A A . 1175 TRP HH2  1 1 
        8 11173 1 1 19 TRP HZ2  H  -6.858 14.241  -4.183 1.00 . A A . 1175 TRP HZ2  1 1 
        8 11174 1 1 19 TRP HZ3  H  -3.066 13.994  -6.141 1.00 . A A . 1175 TRP HZ3  1 1 
        8 11175 1 1 19 TRP N    N  -6.929 11.977 -12.041 1.00 . A A . 1175 TRP N    1 1 
        8 11176 1 1 19 TRP NE1  N  -8.135 12.985  -6.386 1.00 . A A . 1175 TRP NE1  1 1 
        8 11177 1 1 19 TRP O    O  -7.983 14.860 -10.539 1.00 . A A . 1175 TRP O    1 1 
        8 11178 1 1 20 ILE C    C  -6.011 16.763 -11.804 1.00 . A A . 1176 ILE C    1 1 
        8 11179 1 1 20 ILE CA   C  -5.313 15.839 -10.768 1.00 . A A . 1176 ILE CA   1 1 
        8 11180 1 1 20 ILE CB   C  -3.729 15.950 -10.884 1.00 . A A . 1176 ILE CB   1 1 
        8 11181 1 1 20 ILE CD1  C  -1.502 15.107  -9.775 1.00 . A A . 1176 ILE CD1  1 1 
        8 11182 1 1 20 ILE CG1  C  -3.027 15.160  -9.722 1.00 . A A . 1176 ILE CG1  1 1 
        8 11183 1 1 20 ILE CG2  C  -3.248 17.425 -10.892 1.00 . A A . 1176 ILE CG2  1 1 
        8 11184 1 1 20 ILE H    H  -5.116 13.747 -11.113 1.00 . A A . 1176 ILE H    1 1 
        8 11185 1 1 20 ILE HA   H  -5.594 16.177  -9.774 1.00 . A A . 1176 ILE HA   1 1 
        8 11186 1 1 20 ILE HB   H  -3.441 15.502 -11.830 1.00 . A A . 1176 ILE HB   1 1 
        8 11187 1 1 20 ILE HD11 H  -1.098 16.110  -9.749 1.00 . A A . 1176 ILE HD11 1 1 
        8 11188 1 1 20 ILE HD12 H  -1.184 14.614 -10.683 1.00 . A A . 1176 ILE HD12 1 1 
        8 11189 1 1 20 ILE HD13 H  -1.132 14.554  -8.923 1.00 . A A . 1176 ILE HD13 1 1 
        8 11190 1 1 20 ILE HG12 H  -3.292 15.608  -8.775 1.00 . A A . 1176 ILE HG12 1 1 
        8 11191 1 1 20 ILE HG13 H  -3.385 14.135  -9.724 1.00 . A A . 1176 ILE HG13 1 1 
        8 11192 1 1 20 ILE HG21 H  -3.545 17.916  -9.973 1.00 . A A . 1176 ILE HG21 1 1 
        8 11193 1 1 20 ILE HG22 H  -3.686 17.952 -11.730 1.00 . A A . 1176 ILE HG22 1 1 
        8 11194 1 1 20 ILE HG23 H  -2.168 17.463 -10.983 1.00 . A A . 1176 ILE HG23 1 1 
        8 11195 1 1 20 ILE N    N  -5.775 14.434 -10.887 1.00 . A A . 1176 ILE N    1 1 
        8 11196 1 1 20 ILE O    O  -6.333 17.916 -11.491 1.00 . A A . 1176 ILE O    1 1 
        8 11197 1 1 21 THR C    C  -8.359 17.253 -13.989 1.00 . A A . 1177 THR C    1 1 
        8 11198 1 1 21 THR CA   C  -6.837 17.014 -14.132 1.00 . A A . 1177 THR CA   1 1 
        8 11199 1 1 21 THR CB   C  -6.525 16.323 -15.499 1.00 . A A . 1177 THR CB   1 1 
        8 11200 1 1 21 THR CG2  C  -5.006 16.288 -15.782 1.00 . A A . 1177 THR CG2  1 1 
        8 11201 1 1 21 THR H    H  -6.102 15.278 -13.149 1.00 . A A . 1177 THR H    1 1 
        8 11202 1 1 21 THR HA   H  -6.343 17.984 -14.133 1.00 . A A . 1177 THR HA   1 1 
        8 11203 1 1 21 THR HB   H  -7.006 16.883 -16.296 1.00 . A A . 1177 THR HB   1 1 
        8 11204 1 1 21 THR HG1  H  -6.330 14.360 -15.388 1.00 . A A . 1177 THR HG1  1 1 
        8 11205 1 1 21 THR HG21 H  -4.820 15.803 -16.732 1.00 . A A . 1177 THR HG21 1 1 
        8 11206 1 1 21 THR HG22 H  -4.502 15.735 -14.997 1.00 . A A . 1177 THR HG22 1 1 
        8 11207 1 1 21 THR HG23 H  -4.615 17.296 -15.813 1.00 . A A . 1177 THR HG23 1 1 
        8 11208 1 1 21 THR N    N  -6.279 16.230 -13.011 1.00 . A A . 1177 THR N    1 1 
        8 11209 1 1 21 THR O    O  -8.873 18.272 -14.467 1.00 . A A . 1177 THR O    1 1 
        8 11210 1 1 21 THR OG1  O  -7.051 14.984 -15.500 1.00 . A A . 1177 THR OG1  1 1 
        8 11211 1 1 22 THR C    C -10.888 17.188 -11.869 1.00 . A A . 1178 THR C    1 1 
        8 11212 1 1 22 THR CA   C -10.549 16.436 -13.168 1.00 . A A . 1178 THR CA   1 1 
        8 11213 1 1 22 THR CB   C -11.249 15.036 -13.165 1.00 . A A . 1178 THR CB   1 1 
        8 11214 1 1 22 THR CG2  C -11.091 14.314 -14.514 1.00 . A A . 1178 THR CG2  1 1 
        8 11215 1 1 22 THR H    H  -8.624 15.529 -12.981 1.00 . A A . 1178 THR H    1 1 
        8 11216 1 1 22 THR HA   H -10.945 17.005 -14.010 1.00 . A A . 1178 THR HA   1 1 
        8 11217 1 1 22 THR HB   H -12.311 15.181 -12.977 1.00 . A A . 1178 THR HB   1 1 
        8 11218 1 1 22 THR HG1  H  -9.754 14.208 -12.170 1.00 . A A . 1178 THR HG1  1 1 
        8 11219 1 1 22 THR HG21 H -11.538 14.904 -15.306 1.00 . A A . 1178 THR HG21 1 1 
        8 11220 1 1 22 THR HG22 H -11.583 13.351 -14.468 1.00 . A A . 1178 THR HG22 1 1 
        8 11221 1 1 22 THR HG23 H -10.040 14.165 -14.726 1.00 . A A . 1178 THR HG23 1 1 
        8 11222 1 1 22 THR N    N  -9.082 16.315 -13.344 1.00 . A A . 1178 THR N    1 1 
        8 11223 1 1 22 THR O    O -11.597 18.210 -11.890 1.00 . A A . 1178 THR O    1 1 
        8 11224 1 1 22 THR OG1  O -10.711 14.218 -12.112 1.00 . A A . 1178 THR OG1  1 1 
        8 11225 1 1 23 ILE C    C -10.013 18.618  -9.287 1.00 . A A . 1179 ILE C    1 1 
        8 11226 1 1 23 ILE CA   C -10.594 17.200  -9.399 1.00 . A A . 1179 ILE CA   1 1 
        8 11227 1 1 23 ILE CB   C  -9.959 16.241  -8.320 1.00 . A A . 1179 ILE CB   1 1 
        8 11228 1 1 23 ILE CD1  C -12.077 14.750  -8.072 1.00 . A A . 1179 ILE CD1  1 1 
        8 11229 1 1 23 ILE CG1  C -10.594 14.815  -8.403 1.00 . A A . 1179 ILE CG1  1 1 
        8 11230 1 1 23 ILE CG2  C -10.069 16.807  -6.886 1.00 . A A . 1179 ILE CG2  1 1 
        8 11231 1 1 23 ILE H    H  -9.777 15.887 -10.831 1.00 . A A . 1179 ILE H    1 1 
        8 11232 1 1 23 ILE HA   H -11.671 17.236  -9.236 1.00 . A A . 1179 ILE HA   1 1 
        8 11233 1 1 23 ILE HB   H  -8.900 16.152  -8.549 1.00 . A A . 1179 ILE HB   1 1 
        8 11234 1 1 23 ILE HD11 H -12.426 13.733  -8.188 1.00 . A A . 1179 ILE HD11 1 1 
        8 11235 1 1 23 ILE HD12 H -12.632 15.395  -8.739 1.00 . A A . 1179 ILE HD12 1 1 
        8 11236 1 1 23 ILE HD13 H -12.237 15.064  -7.050 1.00 . A A . 1179 ILE HD13 1 1 
        8 11237 1 1 23 ILE HG12 H -10.469 14.424  -9.407 1.00 . A A . 1179 ILE HG12 1 1 
        8 11238 1 1 23 ILE HG13 H -10.078 14.156  -7.714 1.00 . A A . 1179 ILE HG13 1 1 
        8 11239 1 1 23 ILE HG21 H  -9.629 16.113  -6.177 1.00 . A A . 1179 ILE HG21 1 1 
        8 11240 1 1 23 ILE HG22 H -11.109 16.965  -6.629 1.00 . A A . 1179 ILE HG22 1 1 
        8 11241 1 1 23 ILE HG23 H  -9.542 17.752  -6.823 1.00 . A A . 1179 ILE HG23 1 1 
        8 11242 1 1 23 ILE N    N -10.358 16.669 -10.746 1.00 . A A . 1179 ILE N    1 1 
        8 11243 1 1 23 ILE O    O  -8.846 18.840  -9.598 1.00 . A A . 1179 ILE O    1 1 
        8 11244 1 1 24 SER C    C -10.136 21.225  -7.211 1.00 . A A . 1180 SER C    1 1 
        8 11245 1 1 24 SER CA   C -10.492 20.976  -8.690 1.00 . A A . 1180 SER CA   1 1 
        8 11246 1 1 24 SER CB   C -11.660 21.882  -9.138 1.00 . A A . 1180 SER CB   1 1 
        8 11247 1 1 24 SER H    H -11.800 19.321  -8.745 1.00 . A A . 1180 SER H    1 1 
        8 11248 1 1 24 SER HA   H  -9.618 21.203  -9.303 1.00 . A A . 1180 SER HA   1 1 
        8 11249 1 1 24 SER HB2  H -11.441 22.913  -8.892 1.00 . A A . 1180 SER HB2  1 1 
        8 11250 1 1 24 SER HB3  H -11.790 21.795 -10.209 1.00 . A A . 1180 SER HB3  1 1 
        8 11251 1 1 24 SER HG   H -13.501 22.249  -8.571 1.00 . A A . 1180 SER HG   1 1 
        8 11252 1 1 24 SER N    N -10.868 19.571  -8.902 1.00 . A A . 1180 SER N    1 1 
        8 11253 1 1 24 SER O    O  -9.416 22.173  -6.894 1.00 . A A . 1180 SER O    1 1 
        8 11254 1 1 24 SER OG   O -12.880 21.517  -8.509 1.00 . A A . 1180 SER OG   1 1 
        8 11255 1 1 25 ASP C    C  -9.998 19.125  -4.265 1.00 . A A . 1181 ASP C    1 1 
        8 11256 1 1 25 ASP CA   C -10.481 20.473  -4.860 1.00 . A A . 1181 ASP CA   1 1 
        8 11257 1 1 25 ASP CB   C -11.833 20.926  -4.226 1.00 . A A . 1181 ASP CB   1 1 
        8 11258 1 1 25 ASP CG   C -11.755 21.160  -2.701 1.00 . A A . 1181 ASP CG   1 1 
        8 11259 1 1 25 ASP H    H -11.121 19.566  -6.666 1.00 . A A . 1181 ASP H    1 1 
        8 11260 1 1 25 ASP HA   H  -9.727 21.233  -4.660 1.00 . A A . 1181 ASP HA   1 1 
        8 11261 1 1 25 ASP HB2  H -12.145 21.853  -4.700 1.00 . A A . 1181 ASP HB2  1 1 
        8 11262 1 1 25 ASP HB3  H -12.589 20.171  -4.428 1.00 . A A . 1181 ASP HB3  1 1 
        8 11263 1 1 25 ASP N    N -10.639 20.343  -6.323 1.00 . A A . 1181 ASP N    1 1 
        8 11264 1 1 25 ASP O    O -10.815 18.240  -3.993 1.00 . A A . 1181 ASP O    1 1 
        8 11265 1 1 25 ASP OD1  O -11.306 22.253  -2.278 1.00 . A A . 1181 ASP OD1  1 1 
        8 11266 1 1 25 ASP OD2  O -12.144 20.257  -1.923 1.00 . A A . 1181 ASP OD2  1 1 
        8 11267 1 1 26 PRO C    C  -8.190 17.789  -1.958 1.00 . A A . 1182 PRO C    1 1 
        8 11268 1 1 26 PRO CA   C  -8.086 17.701  -3.491 1.00 . A A . 1182 PRO CA   1 1 
        8 11269 1 1 26 PRO CB   C  -6.612 17.711  -3.964 1.00 . A A . 1182 PRO CB   1 1 
        8 11270 1 1 26 PRO CD   C  -7.574 19.793  -4.668 1.00 . A A . 1182 PRO CD   1 1 
        8 11271 1 1 26 PRO CG   C  -6.293 19.162  -4.147 1.00 . A A . 1182 PRO CG   1 1 
        8 11272 1 1 26 PRO HA   H  -8.580 16.795  -3.838 1.00 . A A . 1182 PRO HA   1 1 
        8 11273 1 1 26 PRO HB2  H  -5.967 17.241  -3.229 1.00 . A A . 1182 PRO HB2  1 1 
        8 11274 1 1 26 PRO HB3  H  -6.530 17.173  -4.906 1.00 . A A . 1182 PRO HB3  1 1 
        8 11275 1 1 26 PRO HD2  H  -7.686 20.800  -4.284 1.00 . A A . 1182 PRO HD2  1 1 
        8 11276 1 1 26 PRO HD3  H  -7.583 19.806  -5.753 1.00 . A A . 1182 PRO HD3  1 1 
        8 11277 1 1 26 PRO HG2  H  -6.005 19.605  -3.195 1.00 . A A . 1182 PRO HG2  1 1 
        8 11278 1 1 26 PRO HG3  H  -5.489 19.281  -4.867 1.00 . A A . 1182 PRO HG3  1 1 
        8 11279 1 1 26 PRO N    N  -8.647 18.907  -4.144 1.00 . A A . 1182 PRO N    1 1 
        8 11280 1 1 26 PRO O    O  -7.958 18.857  -1.376 1.00 . A A . 1182 PRO O    1 1 
        8 11281 1 1 27 MET C    C  -7.271 16.348   0.775 1.00 . A A . 1183 MET C    1 1 
        8 11282 1 1 27 MET CA   C  -8.649 16.606   0.161 1.00 . A A . 1183 MET CA   1 1 
        8 11283 1 1 27 MET CB   C  -9.645 15.509   0.633 1.00 . A A . 1183 MET CB   1 1 
        8 11284 1 1 27 MET CE   C -12.206 15.496   2.602 1.00 . A A . 1183 MET CE   1 1 
        8 11285 1 1 27 MET CG   C -11.065 15.644   0.069 1.00 . A A . 1183 MET CG   1 1 
        8 11286 1 1 27 MET H    H  -8.725 15.860  -1.833 1.00 . A A . 1183 MET H    1 1 
        8 11287 1 1 27 MET HA   H  -9.007 17.572   0.512 1.00 . A A . 1183 MET HA   1 1 
        8 11288 1 1 27 MET HB2  H  -9.260 14.533   0.348 1.00 . A A . 1183 MET HB2  1 1 
        8 11289 1 1 27 MET HB3  H  -9.710 15.541   1.718 1.00 . A A . 1183 MET HB3  1 1 
        8 11290 1 1 27 MET HE1  H -12.922 15.043   3.271 1.00 . A A . 1183 MET HE1  1 1 
        8 11291 1 1 27 MET HE2  H -12.437 16.546   2.488 1.00 . A A . 1183 MET HE2  1 1 
        8 11292 1 1 27 MET HE3  H -11.212 15.389   3.008 1.00 . A A . 1183 MET HE3  1 1 
        8 11293 1 1 27 MET HG2  H -11.362 16.684   0.094 1.00 . A A . 1183 MET HG2  1 1 
        8 11294 1 1 27 MET HG3  H -11.071 15.300  -0.960 1.00 . A A . 1183 MET HG3  1 1 
        8 11295 1 1 27 MET N    N  -8.546 16.667  -1.309 1.00 . A A . 1183 MET N    1 1 
        8 11296 1 1 27 MET O    O  -6.384 15.792   0.110 1.00 . A A . 1183 MET O    1 1 
        8 11297 1 1 27 MET SD   S -12.282 14.690   0.999 1.00 . A A . 1183 MET SD   1 1 
        8 11298 1 1 28 GLU C    C  -5.480 15.052   2.871 1.00 . A A . 1184 GLU C    1 1 
        8 11299 1 1 28 GLU CA   C  -5.876 16.539   2.826 1.00 . A A . 1184 GLU CA   1 1 
        8 11300 1 1 28 GLU CB   C  -6.044 17.075   4.270 1.00 . A A . 1184 GLU CB   1 1 
        8 11301 1 1 28 GLU CD   C  -4.982 17.452   6.579 1.00 . A A . 1184 GLU CD   1 1 
        8 11302 1 1 28 GLU CG   C  -4.761 17.003   5.127 1.00 . A A . 1184 GLU CG   1 1 
        8 11303 1 1 28 GLU H    H  -7.870 17.176   2.503 1.00 . A A . 1184 GLU H    1 1 
        8 11304 1 1 28 GLU HA   H  -5.093 17.103   2.327 1.00 . A A . 1184 GLU HA   1 1 
        8 11305 1 1 28 GLU HB2  H  -6.362 18.109   4.223 1.00 . A A . 1184 GLU HB2  1 1 
        8 11306 1 1 28 GLU HB3  H  -6.820 16.498   4.768 1.00 . A A . 1184 GLU HB3  1 1 
        8 11307 1 1 28 GLU HG2  H  -4.400 15.977   5.127 1.00 . A A . 1184 GLU HG2  1 1 
        8 11308 1 1 28 GLU HG3  H  -4.000 17.632   4.671 1.00 . A A . 1184 GLU HG3  1 1 
        8 11309 1 1 28 GLU N    N  -7.119 16.733   2.059 1.00 . A A . 1184 GLU N    1 1 
        8 11310 1 1 28 GLU O    O  -4.306 14.725   2.785 1.00 . A A . 1184 GLU O    1 1 
        8 11311 1 1 28 GLU OE1  O  -5.443 16.625   7.400 1.00 . A A . 1184 GLU OE1  1 1 
        8 11312 1 1 28 GLU OE2  O  -4.720 18.633   6.907 1.00 . A A . 1184 GLU OE2  1 1 
        8 11313 1 1 29 GLU C    C  -5.516 12.184   1.820 1.00 . A A . 1185 GLU C    1 1 
        8 11314 1 1 29 GLU CA   C  -6.329 12.708   3.028 1.00 . A A . 1185 GLU CA   1 1 
        8 11315 1 1 29 GLU CB   C  -7.718 12.030   3.053 1.00 . A A . 1185 GLU CB   1 1 
        8 11316 1 1 29 GLU CD   C -10.003 11.773   4.177 1.00 . A A . 1185 GLU CD   1 1 
        8 11317 1 1 29 GLU CG   C  -8.628 12.462   4.218 1.00 . A A . 1185 GLU CG   1 1 
        8 11318 1 1 29 GLU H    H  -7.404 14.541   3.029 1.00 . A A . 1185 GLU H    1 1 
        8 11319 1 1 29 GLU HA   H  -5.798 12.465   3.943 1.00 . A A . 1185 GLU HA   1 1 
        8 11320 1 1 29 GLU HB2  H  -8.231 12.254   2.120 1.00 . A A . 1185 GLU HB2  1 1 
        8 11321 1 1 29 GLU HB3  H  -7.579 10.954   3.115 1.00 . A A . 1185 GLU HB3  1 1 
        8 11322 1 1 29 GLU HG2  H  -8.136 12.223   5.155 1.00 . A A . 1185 GLU HG2  1 1 
        8 11323 1 1 29 GLU HG3  H  -8.771 13.540   4.165 1.00 . A A . 1185 GLU HG3  1 1 
        8 11324 1 1 29 GLU N    N  -6.497 14.178   2.978 1.00 . A A . 1185 GLU N    1 1 
        8 11325 1 1 29 GLU O    O  -4.561 11.407   1.983 1.00 . A A . 1185 GLU O    1 1 
        8 11326 1 1 29 GLU OE1  O -10.896 12.256   3.444 1.00 . A A . 1185 GLU OE1  1 1 
        8 11327 1 1 29 GLU OE2  O -10.188 10.728   4.843 1.00 . A A . 1185 GLU OE2  1 1 
        8 11328 1 1 30 ASP C    C  -3.824 12.853  -0.717 1.00 . A A . 1186 ASP C    1 1 
        8 11329 1 1 30 ASP CA   C  -5.252 12.295  -0.658 1.00 . A A . 1186 ASP CA   1 1 
        8 11330 1 1 30 ASP CB   C  -6.074 12.845  -1.844 1.00 . A A . 1186 ASP CB   1 1 
        8 11331 1 1 30 ASP CG   C  -7.532 12.378  -1.837 1.00 . A A . 1186 ASP CG   1 1 
        8 11332 1 1 30 ASP H    H  -6.654 13.283   0.594 1.00 . A A . 1186 ASP H    1 1 
        8 11333 1 1 30 ASP HA   H  -5.215 11.210  -0.724 1.00 . A A . 1186 ASP HA   1 1 
        8 11334 1 1 30 ASP HB2  H  -6.057 13.933  -1.816 1.00 . A A . 1186 ASP HB2  1 1 
        8 11335 1 1 30 ASP HB3  H  -5.611 12.524  -2.778 1.00 . A A . 1186 ASP HB3  1 1 
        8 11336 1 1 30 ASP N    N  -5.900 12.659   0.621 1.00 . A A . 1186 ASP N    1 1 
        8 11337 1 1 30 ASP O    O  -2.895 12.157  -1.129 1.00 . A A . 1186 ASP O    1 1 
        8 11338 1 1 30 ASP OD1  O  -7.827 11.279  -2.353 1.00 . A A . 1186 ASP OD1  1 1 
        8 11339 1 1 30 ASP OD2  O  -8.392 13.099  -1.291 1.00 . A A . 1186 ASP OD2  1 1 
        8 11340 1 1 31 ILE C    C  -1.385 14.035   0.712 1.00 . A A . 1187 ILE C    1 1 
        8 11341 1 1 31 ILE CA   C  -2.379 14.820  -0.187 1.00 . A A . 1187 ILE CA   1 1 
        8 11342 1 1 31 ILE CB   C  -2.618 16.290   0.358 1.00 . A A . 1187 ILE CB   1 1 
        8 11343 1 1 31 ILE CD1  C  -3.879 18.518  -0.207 1.00 . A A . 1187 ILE CD1  1 1 
        8 11344 1 1 31 ILE CG1  C  -3.470 17.121  -0.668 1.00 . A A . 1187 ILE CG1  1 1 
        8 11345 1 1 31 ILE CG2  C  -1.301 17.022   0.714 1.00 . A A . 1187 ILE CG2  1 1 
        8 11346 1 1 31 ILE H    H  -4.483 14.590   0.021 1.00 . A A . 1187 ILE H    1 1 
        8 11347 1 1 31 ILE HA   H  -1.969 14.884  -1.192 1.00 . A A . 1187 ILE HA   1 1 
        8 11348 1 1 31 ILE HB   H  -3.190 16.197   1.279 1.00 . A A . 1187 ILE HB   1 1 
        8 11349 1 1 31 ILE HD11 H  -4.478 18.450   0.690 1.00 . A A . 1187 ILE HD11 1 1 
        8 11350 1 1 31 ILE HD12 H  -4.453 18.997  -0.985 1.00 . A A . 1187 ILE HD12 1 1 
        8 11351 1 1 31 ILE HD13 H  -2.994 19.110  -0.006 1.00 . A A . 1187 ILE HD13 1 1 
        8 11352 1 1 31 ILE HG12 H  -2.907 17.240  -1.584 1.00 . A A . 1187 ILE HG12 1 1 
        8 11353 1 1 31 ILE HG13 H  -4.381 16.576  -0.894 1.00 . A A . 1187 ILE HG13 1 1 
        8 11354 1 1 31 ILE HG21 H  -1.524 18.008   1.102 1.00 . A A . 1187 ILE HG21 1 1 
        8 11355 1 1 31 ILE HG22 H  -0.685 17.118  -0.169 1.00 . A A . 1187 ILE HG22 1 1 
        8 11356 1 1 31 ILE HG23 H  -0.759 16.462   1.467 1.00 . A A . 1187 ILE HG23 1 1 
        8 11357 1 1 31 ILE N    N  -3.678 14.112  -0.272 1.00 . A A . 1187 ILE N    1 1 
        8 11358 1 1 31 ILE O    O  -0.190 13.917   0.390 1.00 . A A . 1187 ILE O    1 1 
        8 11359 1 1 32 LEU C    C  -0.718 11.314   2.089 1.00 . A A . 1188 LEU C    1 1 
        8 11360 1 1 32 LEU CA   C  -1.144 12.635   2.751 1.00 . A A . 1188 LEU CA   1 1 
        8 11361 1 1 32 LEU CB   C  -1.964 12.351   4.040 1.00 . A A . 1188 LEU CB   1 1 
        8 11362 1 1 32 LEU CD1  C  -3.275 13.223   6.070 1.00 . A A . 1188 LEU CD1  1 1 
        8 11363 1 1 32 LEU CD2  C  -1.047 14.311   5.429 1.00 . A A . 1188 LEU CD2  1 1 
        8 11364 1 1 32 LEU CG   C  -2.323 13.600   4.912 1.00 . A A . 1188 LEU CG   1 1 
        8 11365 1 1 32 LEU H    H  -2.874 13.569   1.968 1.00 . A A . 1188 LEU H    1 1 
        8 11366 1 1 32 LEU HA   H  -0.251 13.196   3.019 1.00 . A A . 1188 LEU HA   1 1 
        8 11367 1 1 32 LEU HB2  H  -2.889 11.861   3.745 1.00 . A A . 1188 LEU HB2  1 1 
        8 11368 1 1 32 LEU HB3  H  -1.401 11.658   4.657 1.00 . A A . 1188 LEU HB3  1 1 
        8 11369 1 1 32 LEU HD11 H  -2.796 12.509   6.728 1.00 . A A . 1188 LEU HD11 1 1 
        8 11370 1 1 32 LEU HD12 H  -4.181 12.785   5.668 1.00 . A A . 1188 LEU HD12 1 1 
        8 11371 1 1 32 LEU HD13 H  -3.538 14.111   6.633 1.00 . A A . 1188 LEU HD13 1 1 
        8 11372 1 1 32 LEU HD21 H  -1.326 15.181   6.008 1.00 . A A . 1188 LEU HD21 1 1 
        8 11373 1 1 32 LEU HD22 H  -0.441 14.629   4.590 1.00 . A A . 1188 LEU HD22 1 1 
        8 11374 1 1 32 LEU HD23 H  -0.471 13.635   6.049 1.00 . A A . 1188 LEU HD23 1 1 
        8 11375 1 1 32 LEU HG   H  -2.855 14.310   4.288 1.00 . A A . 1188 LEU HG   1 1 
        8 11376 1 1 32 LEU N    N  -1.918 13.456   1.807 1.00 . A A . 1188 LEU N    1 1 
        8 11377 1 1 32 LEU O    O   0.405 10.855   2.310 1.00 . A A . 1188 LEU O    1 1 
        8 11378 1 1 33 GLN C    C  -0.139  9.627  -0.426 1.00 . A A . 1189 GLN C    1 1 
        8 11379 1 1 33 GLN CA   C  -1.337  9.464   0.525 1.00 . A A . 1189 GLN CA   1 1 
        8 11380 1 1 33 GLN CB   C  -2.547  8.968  -0.314 1.00 . A A . 1189 GLN CB   1 1 
        8 11381 1 1 33 GLN CD   C  -4.884  7.935  -0.377 1.00 . A A . 1189 GLN CD   1 1 
        8 11382 1 1 33 GLN CG   C  -3.803  8.596   0.486 1.00 . A A . 1189 GLN CG   1 1 
        8 11383 1 1 33 GLN H    H  -2.513 11.136   1.168 1.00 . A A . 1189 GLN H    1 1 
        8 11384 1 1 33 GLN HA   H  -1.095  8.707   1.262 1.00 . A A . 1189 GLN HA   1 1 
        8 11385 1 1 33 GLN HB2  H  -2.817  9.745  -1.021 1.00 . A A . 1189 GLN HB2  1 1 
        8 11386 1 1 33 GLN HB3  H  -2.236  8.089  -0.881 1.00 . A A . 1189 GLN HB3  1 1 
        8 11387 1 1 33 GLN HE21 H  -6.324  8.777   0.690 1.00 . A A . 1189 GLN HE21 1 1 
        8 11388 1 1 33 GLN HE22 H  -6.841  7.777  -0.617 1.00 . A A . 1189 GLN HE22 1 1 
        8 11389 1 1 33 GLN HG2  H  -3.521  7.903   1.269 1.00 . A A . 1189 GLN HG2  1 1 
        8 11390 1 1 33 GLN HG3  H  -4.211  9.493   0.936 1.00 . A A . 1189 GLN HG3  1 1 
        8 11391 1 1 33 GLN N    N  -1.626 10.722   1.266 1.00 . A A . 1189 GLN N    1 1 
        8 11392 1 1 33 GLN NE2  N  -6.141  8.183  -0.067 1.00 . A A . 1189 GLN NE2  1 1 
        8 11393 1 1 33 GLN O    O   0.653  8.692  -0.587 1.00 . A A . 1189 GLN O    1 1 
        8 11394 1 1 33 GLN OE1  O  -4.582  7.213  -1.325 1.00 . A A . 1189 GLN OE1  1 1 
        8 11395 1 1 34 VAL C    C   2.399 11.155  -1.323 1.00 . A A . 1190 VAL C    1 1 
        8 11396 1 1 34 VAL CA   C   1.044 11.091  -2.046 1.00 . A A . 1190 VAL CA   1 1 
        8 11397 1 1 34 VAL CB   C   0.809 12.417  -2.870 1.00 . A A . 1190 VAL CB   1 1 
        8 11398 1 1 34 VAL CG1  C   1.801 12.508  -4.056 1.00 . A A . 1190 VAL CG1  1 1 
        8 11399 1 1 34 VAL CG2  C  -0.648 12.544  -3.378 1.00 . A A . 1190 VAL CG2  1 1 
        8 11400 1 1 34 VAL H    H  -0.698 11.508  -0.886 1.00 . A A . 1190 VAL H    1 1 
        8 11401 1 1 34 VAL HA   H   1.068 10.257  -2.748 1.00 . A A . 1190 VAL HA   1 1 
        8 11402 1 1 34 VAL HB   H   1.005 13.263  -2.207 1.00 . A A . 1190 VAL HB   1 1 
        8 11403 1 1 34 VAL HG11 H   1.648 11.670  -4.726 1.00 . A A . 1190 VAL HG11 1 1 
        8 11404 1 1 34 VAL HG12 H   2.819 12.484  -3.686 1.00 . A A . 1190 VAL HG12 1 1 
        8 11405 1 1 34 VAL HG13 H   1.647 13.434  -4.599 1.00 . A A . 1190 VAL HG13 1 1 
        8 11406 1 1 34 VAL HG21 H  -1.329 12.532  -2.539 1.00 . A A . 1190 VAL HG21 1 1 
        8 11407 1 1 34 VAL HG22 H  -0.881 11.716  -4.035 1.00 . A A . 1190 VAL HG22 1 1 
        8 11408 1 1 34 VAL HG23 H  -0.770 13.475  -3.921 1.00 . A A . 1190 VAL HG23 1 1 
        8 11409 1 1 34 VAL N    N  -0.035 10.810  -1.073 1.00 . A A . 1190 VAL N    1 1 
        8 11410 1 1 34 VAL O    O   3.405 10.616  -1.807 1.00 . A A . 1190 VAL O    1 1 
        8 11411 1 1 35 VAL C    C   3.964 10.431   1.210 1.00 . A A . 1191 VAL C    1 1 
        8 11412 1 1 35 VAL CA   C   3.568 11.852   0.752 1.00 . A A . 1191 VAL CA   1 1 
        8 11413 1 1 35 VAL CB   C   3.324 12.776   2.008 1.00 . A A . 1191 VAL CB   1 1 
        8 11414 1 1 35 VAL CG1  C   4.579 12.843   2.926 1.00 . A A . 1191 VAL CG1  1 1 
        8 11415 1 1 35 VAL CG2  C   2.884 14.198   1.575 1.00 . A A . 1191 VAL CG2  1 1 
        8 11416 1 1 35 VAL H    H   1.557 12.209   0.162 1.00 . A A . 1191 VAL H    1 1 
        8 11417 1 1 35 VAL HA   H   4.388 12.276   0.171 1.00 . A A . 1191 VAL HA   1 1 
        8 11418 1 1 35 VAL HB   H   2.511 12.339   2.588 1.00 . A A . 1191 VAL HB   1 1 
        8 11419 1 1 35 VAL HG11 H   5.423 13.238   2.369 1.00 . A A . 1191 VAL HG11 1 1 
        8 11420 1 1 35 VAL HG12 H   4.826 11.854   3.287 1.00 . A A . 1191 VAL HG12 1 1 
        8 11421 1 1 35 VAL HG13 H   4.382 13.487   3.775 1.00 . A A . 1191 VAL HG13 1 1 
        8 11422 1 1 35 VAL HG21 H   2.705 14.811   2.450 1.00 . A A . 1191 VAL HG21 1 1 
        8 11423 1 1 35 VAL HG22 H   1.972 14.138   0.995 1.00 . A A . 1191 VAL HG22 1 1 
        8 11424 1 1 35 VAL HG23 H   3.659 14.655   0.973 1.00 . A A . 1191 VAL HG23 1 1 
        8 11425 1 1 35 VAL N    N   2.390 11.785  -0.132 1.00 . A A . 1191 VAL N    1 1 
        8 11426 1 1 35 VAL O    O   5.133 10.073   1.157 1.00 . A A . 1191 VAL O    1 1 
        8 11427 1 1 36 LYS C    C   3.748  7.314   1.039 1.00 . A A . 1192 LYS C    1 1 
        8 11428 1 1 36 LYS CA   C   3.151  8.245   2.107 1.00 . A A . 1192 LYS CA   1 1 
        8 11429 1 1 36 LYS CB   C   1.810  7.651   2.637 1.00 . A A . 1192 LYS CB   1 1 
        8 11430 1 1 36 LYS CD   C   2.336  7.835   5.148 1.00 . A A . 1192 LYS CD   1 1 
        8 11431 1 1 36 LYS CE   C   1.868  8.335   6.527 1.00 . A A . 1192 LYS CE   1 1 
        8 11432 1 1 36 LYS CG   C   1.356  8.209   4.006 1.00 . A A . 1192 LYS CG   1 1 
        8 11433 1 1 36 LYS H    H   2.046  9.966   1.535 1.00 . A A . 1192 LYS H    1 1 
        8 11434 1 1 36 LYS HA   H   3.853  8.306   2.936 1.00 . A A . 1192 LYS HA   1 1 
        8 11435 1 1 36 LYS HB2  H   1.029  7.857   1.913 1.00 . A A . 1192 LYS HB2  1 1 
        8 11436 1 1 36 LYS HB3  H   1.909  6.570   2.731 1.00 . A A . 1192 LYS HB3  1 1 
        8 11437 1 1 36 LYS HD2  H   2.430  6.755   5.189 1.00 . A A . 1192 LYS HD2  1 1 
        8 11438 1 1 36 LYS HD3  H   3.312  8.264   4.932 1.00 . A A . 1192 LYS HD3  1 1 
        8 11439 1 1 36 LYS HE2  H   1.822  9.416   6.517 1.00 . A A . 1192 LYS HE2  1 1 
        8 11440 1 1 36 LYS HE3  H   0.884  7.937   6.736 1.00 . A A . 1192 LYS HE3  1 1 
        8 11441 1 1 36 LYS HG2  H   1.287  9.289   3.938 1.00 . A A . 1192 LYS HG2  1 1 
        8 11442 1 1 36 LYS HG3  H   0.373  7.805   4.238 1.00 . A A . 1192 LYS HG3  1 1 
        8 11443 1 1 36 LYS HZ1  H   2.442  8.260   8.531 1.00 . A A . 1192 LYS HZ1  1 1 
        8 11444 1 1 36 LYS HZ2  H   3.742  8.298   7.447 1.00 . A A . 1192 LYS HZ2  1 1 
        8 11445 1 1 36 LYS HZ3  H   2.849  6.877   7.647 1.00 . A A . 1192 LYS HZ3  1 1 
        8 11446 1 1 36 LYS N    N   2.956  9.625   1.599 1.00 . A A . 1192 LYS N    1 1 
        8 11447 1 1 36 LYS NZ   N   2.791  7.914   7.613 1.00 . A A . 1192 LYS NZ   1 1 
        8 11448 1 1 36 LYS O    O   4.628  6.519   1.345 1.00 . A A . 1192 LYS O    1 1 
        8 11449 1 1 37 TYR C    C   5.115  6.918  -1.765 1.00 . A A . 1193 TYR C    1 1 
        8 11450 1 1 37 TYR CA   C   3.680  6.578  -1.334 1.00 . A A . 1193 TYR CA   1 1 
        8 11451 1 1 37 TYR CB   C   2.700  6.746  -2.529 1.00 . A A . 1193 TYR CB   1 1 
        8 11452 1 1 37 TYR CD1  C   3.047  4.572  -3.841 1.00 . A A . 1193 TYR CD1  1 1 
        8 11453 1 1 37 TYR CD2  C   3.539  6.629  -4.962 1.00 . A A . 1193 TYR CD2  1 1 
        8 11454 1 1 37 TYR CE1  C   3.412  3.868  -4.972 1.00 . A A . 1193 TYR CE1  1 1 
        8 11455 1 1 37 TYR CE2  C   3.905  5.925  -6.092 1.00 . A A . 1193 TYR CE2  1 1 
        8 11456 1 1 37 TYR CG   C   3.097  5.967  -3.805 1.00 . A A . 1193 TYR CG   1 1 
        8 11457 1 1 37 TYR CZ   C   3.841  4.547  -6.091 1.00 . A A . 1193 TYR CZ   1 1 
        8 11458 1 1 37 TYR H    H   2.582  8.119  -0.371 1.00 . A A . 1193 TYR H    1 1 
        8 11459 1 1 37 TYR HA   H   3.651  5.546  -0.997 1.00 . A A . 1193 TYR HA   1 1 
        8 11460 1 1 37 TYR HB2  H   1.716  6.405  -2.222 1.00 . A A . 1193 TYR HB2  1 1 
        8 11461 1 1 37 TYR HB3  H   2.631  7.800  -2.779 1.00 . A A . 1193 TYR HB3  1 1 
        8 11462 1 1 37 TYR HD1  H   2.705  4.035  -2.960 1.00 . A A . 1193 TYR HD1  1 1 
        8 11463 1 1 37 TYR HD2  H   3.584  7.710  -4.964 1.00 . A A . 1193 TYR HD2  1 1 
        8 11464 1 1 37 TYR HE1  H   3.362  2.787  -4.973 1.00 . A A . 1193 TYR HE1  1 1 
        8 11465 1 1 37 TYR HE2  H   4.243  6.454  -6.975 1.00 . A A . 1193 TYR HE2  1 1 
        8 11466 1 1 37 TYR HH   H   3.656  3.056  -7.313 1.00 . A A . 1193 TYR HH   1 1 
        8 11467 1 1 37 TYR N    N   3.253  7.432  -0.205 1.00 . A A . 1193 TYR N    1 1 
        8 11468 1 1 37 TYR O    O   5.962  6.024  -1.930 1.00 . A A . 1193 TYR O    1 1 
        8 11469 1 1 37 TYR OH   O   4.210  3.848  -7.224 1.00 . A A . 1193 TYR OH   1 1 
        8 11470 1 1 38 CYS C    C   7.759  8.462  -1.304 1.00 . A A . 1194 CYS C    1 1 
        8 11471 1 1 38 CYS CA   C   6.675  8.724  -2.376 1.00 . A A . 1194 CYS CA   1 1 
        8 11472 1 1 38 CYS CB   C   6.588 10.216  -2.730 1.00 . A A . 1194 CYS CB   1 1 
        8 11473 1 1 38 CYS H    H   4.650  8.870  -1.762 1.00 . A A . 1194 CYS H    1 1 
        8 11474 1 1 38 CYS HA   H   6.941  8.174  -3.278 1.00 . A A . 1194 CYS HA   1 1 
        8 11475 1 1 38 CYS HB2  H   6.266 10.773  -1.860 1.00 . A A . 1194 CYS HB2  1 1 
        8 11476 1 1 38 CYS HB3  H   7.564 10.573  -3.035 1.00 . A A . 1194 CYS HB3  1 1 
        8 11477 1 1 38 CYS HG   H   4.439 11.311  -3.564 1.00 . A A . 1194 CYS HG   1 1 
        8 11478 1 1 38 CYS N    N   5.369  8.224  -1.936 1.00 . A A . 1194 CYS N    1 1 
        8 11479 1 1 38 CYS O    O   8.876  8.100  -1.642 1.00 . A A . 1194 CYS O    1 1 
        8 11480 1 1 38 CYS SG   S   5.431 10.590  -4.070 1.00 . A A . 1194 CYS SG   1 1 
        8 11481 1 1 39 THR C    C   8.510  6.741   1.201 1.00 . A A . 1195 THR C    1 1 
        8 11482 1 1 39 THR CA   C   8.281  8.268   1.123 1.00 . A A . 1195 THR CA   1 1 
        8 11483 1 1 39 THR CB   C   7.700  8.800   2.485 1.00 . A A . 1195 THR CB   1 1 
        8 11484 1 1 39 THR CG2  C   8.491  8.319   3.718 1.00 . A A . 1195 THR CG2  1 1 
        8 11485 1 1 39 THR H    H   6.496  8.940   0.178 1.00 . A A . 1195 THR H    1 1 
        8 11486 1 1 39 THR HA   H   9.237  8.758   0.950 1.00 . A A . 1195 THR HA   1 1 
        8 11487 1 1 39 THR HB   H   6.678  8.447   2.577 1.00 . A A . 1195 THR HB   1 1 
        8 11488 1 1 39 THR HG1  H   6.787 10.546   2.287 1.00 . A A . 1195 THR HG1  1 1 
        8 11489 1 1 39 THR HG21 H   9.527  8.606   3.618 1.00 . A A . 1195 THR HG21 1 1 
        8 11490 1 1 39 THR HG22 H   8.427  7.240   3.798 1.00 . A A . 1195 THR HG22 1 1 
        8 11491 1 1 39 THR HG23 H   8.081  8.766   4.615 1.00 . A A . 1195 THR HG23 1 1 
        8 11492 1 1 39 THR N    N   7.392  8.605  -0.014 1.00 . A A . 1195 THR N    1 1 
        8 11493 1 1 39 THR O    O   9.624  6.298   1.481 1.00 . A A . 1195 THR O    1 1 
        8 11494 1 1 39 THR OG1  O   7.679 10.242   2.475 1.00 . A A . 1195 THR OG1  1 1 
        8 11495 1 1 40 ASP C    C   8.561  3.918   0.037 1.00 . A A . 1196 ASP C    1 1 
        8 11496 1 1 40 ASP CA   C   7.471  4.480   0.959 1.00 . A A . 1196 ASP CA   1 1 
        8 11497 1 1 40 ASP CB   C   6.084  3.895   0.572 1.00 . A A . 1196 ASP CB   1 1 
        8 11498 1 1 40 ASP CG   C   6.024  2.350   0.548 1.00 . A A . 1196 ASP CG   1 1 
        8 11499 1 1 40 ASP H    H   6.608  6.400   0.652 1.00 . A A . 1196 ASP H    1 1 
        8 11500 1 1 40 ASP HA   H   7.697  4.196   1.982 1.00 . A A . 1196 ASP HA   1 1 
        8 11501 1 1 40 ASP HB2  H   5.349  4.257   1.284 1.00 . A A . 1196 ASP HB2  1 1 
        8 11502 1 1 40 ASP HB3  H   5.813  4.266  -0.411 1.00 . A A . 1196 ASP HB3  1 1 
        8 11503 1 1 40 ASP N    N   7.442  5.963   0.911 1.00 . A A . 1196 ASP N    1 1 
        8 11504 1 1 40 ASP O    O   9.372  3.093   0.459 1.00 . A A . 1196 ASP O    1 1 
        8 11505 1 1 40 ASP OD1  O   6.316  1.747  -0.506 1.00 . A A . 1196 ASP OD1  1 1 
        8 11506 1 1 40 ASP OD2  O   5.670  1.734   1.574 1.00 . A A . 1196 ASP OD2  1 1 
        8 11507 1 1 41 LEU C    C  10.979  4.501  -1.944 1.00 . A A . 1197 LEU C    1 1 
        8 11508 1 1 41 LEU CA   C   9.562  3.929  -2.217 1.00 . A A . 1197 LEU CA   1 1 
        8 11509 1 1 41 LEU CB   C   9.048  4.166  -3.673 1.00 . A A . 1197 LEU CB   1 1 
        8 11510 1 1 41 LEU CD1  C   9.684  6.575  -4.281 1.00 . A A . 1197 LEU CD1  1 1 
        8 11511 1 1 41 LEU CD2  C   7.567  5.572  -5.239 1.00 . A A . 1197 LEU CD2  1 1 
        8 11512 1 1 41 LEU CG   C   8.531  5.599  -4.034 1.00 . A A . 1197 LEU CG   1 1 
        8 11513 1 1 41 LEU H    H   7.902  5.055  -1.487 1.00 . A A . 1197 LEU H    1 1 
        8 11514 1 1 41 LEU HA   H   9.639  2.849  -2.083 1.00 . A A . 1197 LEU HA   1 1 
        8 11515 1 1 41 LEU HB2  H   9.850  3.908  -4.362 1.00 . A A . 1197 LEU HB2  1 1 
        8 11516 1 1 41 LEU HB3  H   8.238  3.464  -3.843 1.00 . A A . 1197 LEU HB3  1 1 
        8 11517 1 1 41 LEU HD11 H  10.297  6.651  -3.392 1.00 . A A . 1197 LEU HD11 1 1 
        8 11518 1 1 41 LEU HD12 H   9.288  7.554  -4.520 1.00 . A A . 1197 LEU HD12 1 1 
        8 11519 1 1 41 LEU HD13 H  10.293  6.225  -5.107 1.00 . A A . 1197 LEU HD13 1 1 
        8 11520 1 1 41 LEU HD21 H   7.204  6.573  -5.440 1.00 . A A . 1197 LEU HD21 1 1 
        8 11521 1 1 41 LEU HD22 H   6.724  4.931  -5.018 1.00 . A A . 1197 LEU HD22 1 1 
        8 11522 1 1 41 LEU HD23 H   8.082  5.196  -6.114 1.00 . A A . 1197 LEU HD23 1 1 
        8 11523 1 1 41 LEU HG   H   7.973  5.984  -3.187 1.00 . A A . 1197 LEU HG   1 1 
        8 11524 1 1 41 LEU N    N   8.576  4.389  -1.223 1.00 . A A . 1197 LEU N    1 1 
        8 11525 1 1 41 LEU O    O  11.956  3.910  -2.383 1.00 . A A . 1197 LEU O    1 1 
        8 11526 1 1 42 ILE C    C  12.972  5.111   0.306 1.00 . A A . 1198 ILE C    1 1 
        8 11527 1 1 42 ILE CA   C  12.401  6.136  -0.698 1.00 . A A . 1198 ILE CA   1 1 
        8 11528 1 1 42 ILE CB   C  12.307  7.557   0.000 1.00 . A A . 1198 ILE CB   1 1 
        8 11529 1 1 42 ILE CD1  C  11.569 10.024  -0.406 1.00 . A A . 1198 ILE CD1  1 1 
        8 11530 1 1 42 ILE CG1  C  11.841  8.647  -1.009 1.00 . A A . 1198 ILE CG1  1 1 
        8 11531 1 1 42 ILE CG2  C  13.654  7.978   0.657 1.00 . A A . 1198 ILE CG2  1 1 
        8 11532 1 1 42 ILE H    H  10.272  6.150  -1.004 1.00 . A A . 1198 ILE H    1 1 
        8 11533 1 1 42 ILE HA   H  13.079  6.210  -1.547 1.00 . A A . 1198 ILE HA   1 1 
        8 11534 1 1 42 ILE HB   H  11.566  7.480   0.795 1.00 . A A . 1198 ILE HB   1 1 
        8 11535 1 1 42 ILE HD11 H  10.781  9.953   0.333 1.00 . A A . 1198 ILE HD11 1 1 
        8 11536 1 1 42 ILE HD12 H  11.262 10.700  -1.190 1.00 . A A . 1198 ILE HD12 1 1 
        8 11537 1 1 42 ILE HD13 H  12.468 10.404   0.060 1.00 . A A . 1198 ILE HD13 1 1 
        8 11538 1 1 42 ILE HG12 H  12.601  8.778  -1.766 1.00 . A A . 1198 ILE HG12 1 1 
        8 11539 1 1 42 ILE HG13 H  10.930  8.320  -1.489 1.00 . A A . 1198 ILE HG13 1 1 
        8 11540 1 1 42 ILE HG21 H  14.428  8.036  -0.098 1.00 . A A . 1198 ILE HG21 1 1 
        8 11541 1 1 42 ILE HG22 H  13.945  7.251   1.406 1.00 . A A . 1198 ILE HG22 1 1 
        8 11542 1 1 42 ILE HG23 H  13.547  8.946   1.133 1.00 . A A . 1198 ILE HG23 1 1 
        8 11543 1 1 42 ILE N    N  11.086  5.643  -1.210 1.00 . A A . 1198 ILE N    1 1 
        8 11544 1 1 42 ILE O    O  14.179  4.829   0.311 1.00 . A A . 1198 ILE O    1 1 
        8 11545 1 1 43 GLU C    C  12.773  2.172   1.390 1.00 . A A . 1199 GLU C    1 1 
        8 11546 1 1 43 GLU CA   C  12.404  3.490   2.118 1.00 . A A . 1199 GLU CA   1 1 
        8 11547 1 1 43 GLU CB   C  11.212  3.257   3.088 1.00 . A A . 1199 GLU CB   1 1 
        8 11548 1 1 43 GLU CD   C   9.488  4.277   4.702 1.00 . A A . 1199 GLU CD   1 1 
        8 11549 1 1 43 GLU CG   C  10.771  4.507   3.881 1.00 . A A . 1199 GLU CG   1 1 
        8 11550 1 1 43 GLU H    H  11.141  4.868   1.099 1.00 . A A . 1199 GLU H    1 1 
        8 11551 1 1 43 GLU HA   H  13.263  3.824   2.691 1.00 . A A . 1199 GLU HA   1 1 
        8 11552 1 1 43 GLU HB2  H  10.360  2.905   2.514 1.00 . A A . 1199 GLU HB2  1 1 
        8 11553 1 1 43 GLU HB3  H  11.488  2.483   3.801 1.00 . A A . 1199 GLU HB3  1 1 
        8 11554 1 1 43 GLU HG2  H  11.577  4.797   4.552 1.00 . A A . 1199 GLU HG2  1 1 
        8 11555 1 1 43 GLU HG3  H  10.599  5.320   3.183 1.00 . A A . 1199 GLU HG3  1 1 
        8 11556 1 1 43 GLU N    N  12.070  4.553   1.143 1.00 . A A . 1199 GLU N    1 1 
        8 11557 1 1 43 GLU O    O  13.560  1.371   1.904 1.00 . A A . 1199 GLU O    1 1 
        8 11558 1 1 43 GLU OE1  O   9.585  3.793   5.846 1.00 . A A . 1199 GLU OE1  1 1 
        8 11559 1 1 43 GLU OE2  O   8.376  4.557   4.200 1.00 . A A . 1199 GLU OE2  1 1 
        8 11560 1 1 44 GLU C    C  13.740  1.102  -1.604 1.00 . A A . 1200 GLU C    1 1 
        8 11561 1 1 44 GLU CA   C  12.516  0.818  -0.696 1.00 . A A . 1200 GLU CA   1 1 
        8 11562 1 1 44 GLU CB   C  11.278  0.457  -1.558 1.00 . A A . 1200 GLU CB   1 1 
        8 11563 1 1 44 GLU CD   C   8.814 -0.283  -1.637 1.00 . A A . 1200 GLU CD   1 1 
        8 11564 1 1 44 GLU CG   C  10.007  0.122  -0.750 1.00 . A A . 1200 GLU CG   1 1 
        8 11565 1 1 44 GLU H    H  11.533  2.617  -0.127 1.00 . A A . 1200 GLU H    1 1 
        8 11566 1 1 44 GLU HA   H  12.758 -0.029  -0.064 1.00 . A A . 1200 GLU HA   1 1 
        8 11567 1 1 44 GLU HB2  H  11.053  1.296  -2.207 1.00 . A A . 1200 GLU HB2  1 1 
        8 11568 1 1 44 GLU HB3  H  11.525 -0.402  -2.178 1.00 . A A . 1200 GLU HB3  1 1 
        8 11569 1 1 44 GLU HG2  H  10.236 -0.686  -0.066 1.00 . A A . 1200 GLU HG2  1 1 
        8 11570 1 1 44 GLU HG3  H   9.724  0.996  -0.173 1.00 . A A . 1200 GLU HG3  1 1 
        8 11571 1 1 44 GLU N    N  12.202  1.973   0.182 1.00 . A A . 1200 GLU N    1 1 
        8 11572 1 1 44 GLU O    O  14.021  0.329  -2.528 1.00 . A A . 1200 GLU O    1 1 
        8 11573 1 1 44 GLU OE1  O   8.421  0.511  -2.521 1.00 . A A . 1200 GLU OE1  1 1 
        8 11574 1 1 44 GLU OE2  O   8.256 -1.389  -1.447 1.00 . A A . 1200 GLU OE2  1 1 
        8 11575 1 1 45 LYS C    C  15.535  3.029  -3.476 1.00 . A A . 1201 LYS C    1 1 
        8 11576 1 1 45 LYS CA   C  15.718  2.635  -1.988 1.00 . A A . 1201 LYS CA   1 1 
        8 11577 1 1 45 LYS CB   C  16.818  1.531  -1.831 1.00 . A A . 1201 LYS CB   1 1 
        8 11578 1 1 45 LYS CD   C  17.634  2.075   0.610 1.00 . A A . 1201 LYS CD   1 1 
        8 11579 1 1 45 LYS CE   C  16.531  2.867   1.347 1.00 . A A . 1201 LYS CE   1 1 
        8 11580 1 1 45 LYS CG   C  17.090  1.004  -0.389 1.00 . A A . 1201 LYS CG   1 1 
        8 11581 1 1 45 LYS H    H  14.063  2.847  -0.676 1.00 . A A . 1201 LYS H    1 1 
        8 11582 1 1 45 LYS HA   H  16.055  3.521  -1.460 1.00 . A A . 1201 LYS HA   1 1 
        8 11583 1 1 45 LYS HB2  H  16.532  0.679  -2.440 1.00 . A A . 1201 LYS HB2  1 1 
        8 11584 1 1 45 LYS HB3  H  17.755  1.923  -2.225 1.00 . A A . 1201 LYS HB3  1 1 
        8 11585 1 1 45 LYS HD2  H  18.249  1.578   1.354 1.00 . A A . 1201 LYS HD2  1 1 
        8 11586 1 1 45 LYS HD3  H  18.257  2.777   0.064 1.00 . A A . 1201 LYS HD3  1 1 
        8 11587 1 1 45 LYS HE2  H  15.896  3.352   0.620 1.00 . A A . 1201 LYS HE2  1 1 
        8 11588 1 1 45 LYS HE3  H  15.933  2.185   1.942 1.00 . A A . 1201 LYS HE3  1 1 
        8 11589 1 1 45 LYS HG2  H  16.168  0.594   0.008 1.00 . A A . 1201 LYS HG2  1 1 
        8 11590 1 1 45 LYS HG3  H  17.816  0.199  -0.460 1.00 . A A . 1201 LYS HG3  1 1 
        8 11591 1 1 45 LYS HZ1  H  16.326  4.390   2.743 1.00 . A A . 1201 LYS HZ1  1 1 
        8 11592 1 1 45 LYS HZ2  H  17.623  4.597   1.675 1.00 . A A . 1201 LYS HZ2  1 1 
        8 11593 1 1 45 LYS HZ3  H  17.731  3.469   2.923 1.00 . A A . 1201 LYS HZ3  1 1 
        8 11594 1 1 45 LYS N    N  14.438  2.237  -1.338 1.00 . A A . 1201 LYS N    1 1 
        8 11595 1 1 45 LYS NZ   N  17.092  3.902   2.234 1.00 . A A . 1201 LYS NZ   1 1 
        8 11596 1 1 45 LYS O    O  16.518  3.198  -4.211 1.00 . A A . 1201 LYS O    1 1 
        8 11597 1 1 46 ASP C    C  13.842  4.964  -5.577 1.00 . A A . 1202 ASP C    1 1 
        8 11598 1 1 46 ASP CA   C  13.879  3.456  -5.273 1.00 . A A . 1202 ASP CA   1 1 
        8 11599 1 1 46 ASP CB   C  12.488  2.792  -5.515 1.00 . A A . 1202 ASP CB   1 1 
        8 11600 1 1 46 ASP CG   C  12.057  2.655  -6.989 1.00 . A A . 1202 ASP CG   1 1 
        8 11601 1 1 46 ASP H    H  13.583  3.265  -3.201 1.00 . A A . 1202 ASP H    1 1 
        8 11602 1 1 46 ASP HA   H  14.611  2.977  -5.922 1.00 . A A . 1202 ASP HA   1 1 
        8 11603 1 1 46 ASP HB2  H  12.512  1.794  -5.087 1.00 . A A . 1202 ASP HB2  1 1 
        8 11604 1 1 46 ASP HB3  H  11.726  3.366  -4.994 1.00 . A A . 1202 ASP HB3  1 1 
        8 11605 1 1 46 ASP N    N  14.277  3.241  -3.876 1.00 . A A . 1202 ASP N    1 1 
        8 11606 1 1 46 ASP O    O  12.845  5.645  -5.305 1.00 . A A . 1202 ASP O    1 1 
        8 11607 1 1 46 ASP OD1  O  12.729  3.198  -7.904 1.00 . A A . 1202 ASP OD1  1 1 
        8 11608 1 1 46 ASP OD2  O  11.045  1.966  -7.243 1.00 . A A . 1202 ASP OD2  1 1 
        8 11609 1 1 47 LEU C    C  14.605  7.037  -8.006 1.00 . A A . 1203 LEU C    1 1 
        8 11610 1 1 47 LEU CA   C  15.077  6.878  -6.555 1.00 . A A . 1203 LEU CA   1 1 
        8 11611 1 1 47 LEU CB   C  16.531  7.397  -6.405 1.00 . A A . 1203 LEU CB   1 1 
        8 11612 1 1 47 LEU CD1  C  18.525  7.976  -4.909 1.00 . A A . 1203 LEU CD1  1 1 
        8 11613 1 1 47 LEU CD2  C  16.150  8.146  -3.991 1.00 . A A . 1203 LEU CD2  1 1 
        8 11614 1 1 47 LEU CG   C  17.097  7.394  -4.953 1.00 . A A . 1203 LEU CG   1 1 
        8 11615 1 1 47 LEU H    H  15.752  4.899  -6.166 1.00 . A A . 1203 LEU H    1 1 
        8 11616 1 1 47 LEU HA   H  14.433  7.482  -5.920 1.00 . A A . 1203 LEU HA   1 1 
        8 11617 1 1 47 LEU HB2  H  17.179  6.786  -7.029 1.00 . A A . 1203 LEU HB2  1 1 
        8 11618 1 1 47 LEU HB3  H  16.569  8.419  -6.778 1.00 . A A . 1203 LEU HB3  1 1 
        8 11619 1 1 47 LEU HD11 H  18.515  9.003  -5.251 1.00 . A A . 1203 LEU HD11 1 1 
        8 11620 1 1 47 LEU HD12 H  19.174  7.393  -5.548 1.00 . A A . 1203 LEU HD12 1 1 
        8 11621 1 1 47 LEU HD13 H  18.901  7.937  -3.896 1.00 . A A . 1203 LEU HD13 1 1 
        8 11622 1 1 47 LEU HD21 H  16.567  8.149  -2.994 1.00 . A A . 1203 LEU HD21 1 1 
        8 11623 1 1 47 LEU HD22 H  15.187  7.651  -3.962 1.00 . A A . 1203 LEU HD22 1 1 
        8 11624 1 1 47 LEU HD23 H  16.013  9.169  -4.323 1.00 . A A . 1203 LEU HD23 1 1 
        8 11625 1 1 47 LEU HG   H  17.161  6.364  -4.611 1.00 . A A . 1203 LEU HG   1 1 
        8 11626 1 1 47 LEU N    N  14.967  5.479  -6.096 1.00 . A A . 1203 LEU N    1 1 
        8 11627 1 1 47 LEU O    O  14.401  8.167  -8.459 1.00 . A A . 1203 LEU O    1 1 
        8 11628 1 1 48 GLU C    C  12.560  6.325 -10.240 1.00 . A A . 1204 GLU C    1 1 
        8 11629 1 1 48 GLU CA   C  14.035  5.903 -10.134 1.00 . A A . 1204 GLU CA   1 1 
        8 11630 1 1 48 GLU CB   C  14.266  4.494 -10.761 1.00 . A A . 1204 GLU CB   1 1 
        8 11631 1 1 48 GLU CD   C  16.836  4.788 -10.920 1.00 . A A . 1204 GLU CD   1 1 
        8 11632 1 1 48 GLU CG   C  15.663  3.881 -10.496 1.00 . A A . 1204 GLU CG   1 1 
        8 11633 1 1 48 GLU H    H  14.583  5.043  -8.269 1.00 . A A . 1204 GLU H    1 1 
        8 11634 1 1 48 GLU HA   H  14.650  6.632 -10.658 1.00 . A A . 1204 GLU HA   1 1 
        8 11635 1 1 48 GLU HB2  H  13.523  3.806 -10.363 1.00 . A A . 1204 GLU HB2  1 1 
        8 11636 1 1 48 GLU HB3  H  14.124  4.566 -11.836 1.00 . A A . 1204 GLU HB3  1 1 
        8 11637 1 1 48 GLU HG2  H  15.751  3.668  -9.432 1.00 . A A . 1204 GLU HG2  1 1 
        8 11638 1 1 48 GLU HG3  H  15.736  2.942 -11.038 1.00 . A A . 1204 GLU HG3  1 1 
        8 11639 1 1 48 GLU N    N  14.439  5.907  -8.718 1.00 . A A . 1204 GLU N    1 1 
        8 11640 1 1 48 GLU O    O  12.236  7.377 -10.808 1.00 . A A . 1204 GLU O    1 1 
        8 11641 1 1 48 GLU OE1  O  17.138  4.862 -12.132 1.00 . A A . 1204 GLU OE1  1 1 
        8 11642 1 1 48 GLU OE2  O  17.459  5.441 -10.047 1.00 . A A . 1204 GLU OE2  1 1 
        8 11643 1 1 49 LYS C    C   9.943  7.054  -8.794 1.00 . A A . 1205 LYS C    1 1 
        8 11644 1 1 49 LYS CA   C  10.247  5.745  -9.545 1.00 . A A . 1205 LYS CA   1 1 
        8 11645 1 1 49 LYS CB   C   9.551  4.518  -8.864 1.00 . A A . 1205 LYS CB   1 1 
        8 11646 1 1 49 LYS CD   C   7.031  5.156  -8.918 1.00 . A A . 1205 LYS CD   1 1 
        8 11647 1 1 49 LYS CE   C   5.814  5.158  -9.846 1.00 . A A . 1205 LYS CE   1 1 
        8 11648 1 1 49 LYS CG   C   8.138  4.185  -9.396 1.00 . A A . 1205 LYS CG   1 1 
        8 11649 1 1 49 LYS H    H  12.037  4.728  -9.160 1.00 . A A . 1205 LYS H    1 1 
        8 11650 1 1 49 LYS HA   H   9.887  5.839 -10.567 1.00 . A A . 1205 LYS HA   1 1 
        8 11651 1 1 49 LYS HB2  H  10.173  3.642  -9.022 1.00 . A A . 1205 LYS HB2  1 1 
        8 11652 1 1 49 LYS HB3  H   9.485  4.691  -7.792 1.00 . A A . 1205 LYS HB3  1 1 
        8 11653 1 1 49 LYS HD2  H   6.710  4.859  -7.925 1.00 . A A . 1205 LYS HD2  1 1 
        8 11654 1 1 49 LYS HD3  H   7.431  6.160  -8.870 1.00 . A A . 1205 LYS HD3  1 1 
        8 11655 1 1 49 LYS HE2  H   6.123  5.528 -10.816 1.00 . A A . 1205 LYS HE2  1 1 
        8 11656 1 1 49 LYS HE3  H   5.441  4.145  -9.951 1.00 . A A . 1205 LYS HE3  1 1 
        8 11657 1 1 49 LYS HG2  H   8.174  4.201 -10.481 1.00 . A A . 1205 LYS HG2  1 1 
        8 11658 1 1 49 LYS HG3  H   7.879  3.177  -9.077 1.00 . A A . 1205 LYS HG3  1 1 
        8 11659 1 1 49 LYS HZ1  H   3.978  6.120 -10.039 1.00 . A A . 1205 LYS HZ1  1 1 
        8 11660 1 1 49 LYS HZ2  H   5.090  6.959  -9.076 1.00 . A A . 1205 LYS HZ2  1 1 
        8 11661 1 1 49 LYS HZ3  H   4.313  5.580  -8.473 1.00 . A A . 1205 LYS HZ3  1 1 
        8 11662 1 1 49 LYS N    N  11.692  5.518  -9.606 1.00 . A A . 1205 LYS N    1 1 
        8 11663 1 1 49 LYS NZ   N   4.725  6.017  -9.325 1.00 . A A . 1205 LYS NZ   1 1 
        8 11664 1 1 49 LYS O    O   8.950  7.718  -9.091 1.00 . A A . 1205 LYS O    1 1 
        8 11665 1 1 50 LEU C    C  10.841  9.866  -8.035 1.00 . A A . 1206 LEU C    1 1 
        8 11666 1 1 50 LEU CA   C  10.723  8.675  -7.085 1.00 . A A . 1206 LEU CA   1 1 
        8 11667 1 1 50 LEU CB   C  11.818  8.770  -6.002 1.00 . A A . 1206 LEU CB   1 1 
        8 11668 1 1 50 LEU CD1  C  10.459 10.204  -4.340 1.00 . A A . 1206 LEU CD1  1 1 
        8 11669 1 1 50 LEU CD2  C  12.996 10.060  -4.163 1.00 . A A . 1206 LEU CD2  1 1 
        8 11670 1 1 50 LEU CG   C  11.795 10.055  -5.115 1.00 . A A . 1206 LEU CG   1 1 
        8 11671 1 1 50 LEU H    H  11.558  6.798  -7.620 1.00 . A A . 1206 LEU H    1 1 
        8 11672 1 1 50 LEU HA   H   9.749  8.697  -6.603 1.00 . A A . 1206 LEU HA   1 1 
        8 11673 1 1 50 LEU HB2  H  11.723  7.905  -5.353 1.00 . A A . 1206 LEU HB2  1 1 
        8 11674 1 1 50 LEU HB3  H  12.785  8.709  -6.494 1.00 . A A . 1206 LEU HB3  1 1 
        8 11675 1 1 50 LEU HD11 H  10.316  9.354  -3.684 1.00 . A A . 1206 LEU HD11 1 1 
        8 11676 1 1 50 LEU HD12 H   9.631 10.260  -5.036 1.00 . A A . 1206 LEU HD12 1 1 
        8 11677 1 1 50 LEU HD13 H  10.483 11.111  -3.750 1.00 . A A . 1206 LEU HD13 1 1 
        8 11678 1 1 50 LEU HD21 H  13.916 10.057  -4.734 1.00 . A A . 1206 LEU HD21 1 1 
        8 11679 1 1 50 LEU HD22 H  12.967  9.181  -3.530 1.00 . A A . 1206 LEU HD22 1 1 
        8 11680 1 1 50 LEU HD23 H  12.967 10.945  -3.545 1.00 . A A . 1206 LEU HD23 1 1 
        8 11681 1 1 50 LEU HG   H  11.889 10.923  -5.763 1.00 . A A . 1206 LEU HG   1 1 
        8 11682 1 1 50 LEU N    N  10.821  7.410  -7.831 1.00 . A A . 1206 LEU N    1 1 
        8 11683 1 1 50 LEU O    O   9.946 10.693  -8.101 1.00 . A A . 1206 LEU O    1 1 
        8 11684 1 1 51 ASP C    C  11.122 11.109 -10.808 1.00 . A A . 1207 ASP C    1 1 
        8 11685 1 1 51 ASP CA   C  12.241 10.976  -9.752 1.00 . A A . 1207 ASP CA   1 1 
        8 11686 1 1 51 ASP CB   C  13.610 10.692 -10.416 1.00 . A A . 1207 ASP CB   1 1 
        8 11687 1 1 51 ASP CG   C  14.021 11.710 -11.492 1.00 . A A . 1207 ASP CG   1 1 
        8 11688 1 1 51 ASP H    H  12.587  9.169  -8.704 1.00 . A A . 1207 ASP H    1 1 
        8 11689 1 1 51 ASP HA   H  12.307 11.905  -9.193 1.00 . A A . 1207 ASP HA   1 1 
        8 11690 1 1 51 ASP HB2  H  14.376 10.695  -9.647 1.00 . A A . 1207 ASP HB2  1 1 
        8 11691 1 1 51 ASP HB3  H  13.574  9.700 -10.859 1.00 . A A . 1207 ASP HB3  1 1 
        8 11692 1 1 51 ASP N    N  11.944  9.901  -8.788 1.00 . A A . 1207 ASP N    1 1 
        8 11693 1 1 51 ASP O    O  10.749 12.224 -11.196 1.00 . A A . 1207 ASP O    1 1 
        8 11694 1 1 51 ASP OD1  O  14.120 12.919 -11.191 1.00 . A A . 1207 ASP OD1  1 1 
        8 11695 1 1 51 ASP OD2  O  14.240 11.311 -12.653 1.00 . A A . 1207 ASP OD2  1 1 
        8 11696 1 1 52 LEU C    C   8.156 10.471 -11.582 1.00 . A A . 1208 LEU C    1 1 
        8 11697 1 1 52 LEU CA   C   9.448  9.882 -12.180 1.00 . A A . 1208 LEU CA   1 1 
        8 11698 1 1 52 LEU CB   C   9.198  8.422 -12.638 1.00 . A A . 1208 LEU CB   1 1 
        8 11699 1 1 52 LEU CD1  C  10.027  6.279 -13.763 1.00 . A A . 1208 LEU CD1  1 1 
        8 11700 1 1 52 LEU CD2  C  10.864  8.544 -14.593 1.00 . A A . 1208 LEU CD2  1 1 
        8 11701 1 1 52 LEU CG   C  10.388  7.724 -13.371 1.00 . A A . 1208 LEU CG   1 1 
        8 11702 1 1 52 LEU H    H  10.943  9.106 -10.883 1.00 . A A . 1208 LEU H    1 1 
        8 11703 1 1 52 LEU HA   H   9.725 10.472 -13.051 1.00 . A A . 1208 LEU HA   1 1 
        8 11704 1 1 52 LEU HB2  H   8.945  7.832 -11.758 1.00 . A A . 1208 LEU HB2  1 1 
        8 11705 1 1 52 LEU HB3  H   8.341  8.414 -13.305 1.00 . A A . 1208 LEU HB3  1 1 
        8 11706 1 1 52 LEU HD11 H  10.873  5.808 -14.249 1.00 . A A . 1208 LEU HD11 1 1 
        8 11707 1 1 52 LEU HD12 H   9.181  6.280 -14.442 1.00 . A A . 1208 LEU HD12 1 1 
        8 11708 1 1 52 LEU HD13 H   9.771  5.714 -12.875 1.00 . A A . 1208 LEU HD13 1 1 
        8 11709 1 1 52 LEU HD21 H  10.055  8.654 -15.303 1.00 . A A . 1208 LEU HD21 1 1 
        8 11710 1 1 52 LEU HD22 H  11.693  8.038 -15.069 1.00 . A A . 1208 LEU HD22 1 1 
        8 11711 1 1 52 LEU HD23 H  11.193  9.523 -14.270 1.00 . A A . 1208 LEU HD23 1 1 
        8 11712 1 1 52 LEU HG   H  11.224  7.663 -12.681 1.00 . A A . 1208 LEU HG   1 1 
        8 11713 1 1 52 LEU N    N  10.570  9.949 -11.226 1.00 . A A . 1208 LEU N    1 1 
        8 11714 1 1 52 LEU O    O   7.522 11.323 -12.205 1.00 . A A . 1208 LEU O    1 1 
        8 11715 1 1 53 VAL C    C   6.568 11.910  -9.284 1.00 . A A . 1209 VAL C    1 1 
        8 11716 1 1 53 VAL CA   C   6.509 10.435  -9.733 1.00 . A A . 1209 VAL CA   1 1 
        8 11717 1 1 53 VAL CB   C   6.079  9.486  -8.533 1.00 . A A . 1209 VAL CB   1 1 
        8 11718 1 1 53 VAL CG1  C   6.972  9.660  -7.278 1.00 . A A . 1209 VAL CG1  1 1 
        8 11719 1 1 53 VAL CG2  C   4.578  9.666  -8.176 1.00 . A A . 1209 VAL CG2  1 1 
        8 11720 1 1 53 VAL H    H   8.396  9.455  -9.865 1.00 . A A . 1209 VAL H    1 1 
        8 11721 1 1 53 VAL HA   H   5.746 10.353 -10.510 1.00 . A A . 1209 VAL HA   1 1 
        8 11722 1 1 53 VAL HB   H   6.206  8.460  -8.877 1.00 . A A . 1209 VAL HB   1 1 
        8 11723 1 1 53 VAL HG11 H   6.881 10.673  -6.904 1.00 . A A . 1209 VAL HG11 1 1 
        8 11724 1 1 53 VAL HG12 H   8.007  9.470  -7.534 1.00 . A A . 1209 VAL HG12 1 1 
        8 11725 1 1 53 VAL HG13 H   6.665  8.965  -6.507 1.00 . A A . 1209 VAL HG13 1 1 
        8 11726 1 1 53 VAL HG21 H   3.961  9.453  -9.044 1.00 . A A . 1209 VAL HG21 1 1 
        8 11727 1 1 53 VAL HG22 H   4.396 10.682  -7.855 1.00 . A A . 1209 VAL HG22 1 1 
        8 11728 1 1 53 VAL HG23 H   4.305  8.986  -7.375 1.00 . A A . 1209 VAL HG23 1 1 
        8 11729 1 1 53 VAL N    N   7.787 10.034 -10.360 1.00 . A A . 1209 VAL N    1 1 
        8 11730 1 1 53 VAL O    O   5.554 12.582  -9.285 1.00 . A A . 1209 VAL O    1 1 
        8 11731 1 1 54 ILE C    C   7.886 14.741  -9.782 1.00 . A A . 1210 ILE C    1 1 
        8 11732 1 1 54 ILE CA   C   8.031 13.800  -8.558 1.00 . A A . 1210 ILE CA   1 1 
        8 11733 1 1 54 ILE CB   C   9.463 13.943  -7.882 1.00 . A A . 1210 ILE CB   1 1 
        8 11734 1 1 54 ILE CD1  C   8.690 14.114  -5.383 1.00 . A A . 1210 ILE CD1  1 1 
        8 11735 1 1 54 ILE CG1  C   9.477 13.330  -6.434 1.00 . A A . 1210 ILE CG1  1 1 
        8 11736 1 1 54 ILE CG2  C   9.971 15.402  -7.858 1.00 . A A . 1210 ILE CG2  1 1 
        8 11737 1 1 54 ILE H    H   8.540 11.787  -8.979 1.00 . A A . 1210 ILE H    1 1 
        8 11738 1 1 54 ILE HA   H   7.278 14.071  -7.819 1.00 . A A . 1210 ILE HA   1 1 
        8 11739 1 1 54 ILE HB   H  10.158 13.376  -8.495 1.00 . A A . 1210 ILE HB   1 1 
        8 11740 1 1 54 ILE HD11 H   7.661 14.227  -5.700 1.00 . A A . 1210 ILE HD11 1 1 
        8 11741 1 1 54 ILE HD12 H   9.136 15.099  -5.246 1.00 . A A . 1210 ILE HD12 1 1 
        8 11742 1 1 54 ILE HD13 H   8.719 13.583  -4.445 1.00 . A A . 1210 ILE HD13 1 1 
        8 11743 1 1 54 ILE HG12 H   9.062 12.330  -6.468 1.00 . A A . 1210 ILE HG12 1 1 
        8 11744 1 1 54 ILE HG13 H  10.505 13.261  -6.090 1.00 . A A . 1210 ILE HG13 1 1 
        8 11745 1 1 54 ILE HG21 H   9.270 16.024  -7.324 1.00 . A A . 1210 ILE HG21 1 1 
        8 11746 1 1 54 ILE HG22 H  10.070 15.772  -8.873 1.00 . A A . 1210 ILE HG22 1 1 
        8 11747 1 1 54 ILE HG23 H  10.938 15.450  -7.372 1.00 . A A . 1210 ILE HG23 1 1 
        8 11748 1 1 54 ILE N    N   7.781 12.397  -8.954 1.00 . A A . 1210 ILE N    1 1 
        8 11749 1 1 54 ILE O    O   7.135 15.727  -9.719 1.00 . A A . 1210 ILE O    1 1 
        8 11750 1 1 55 LYS C    C   7.168 15.239 -12.782 1.00 . A A . 1211 LYS C    1 1 
        8 11751 1 1 55 LYS CA   C   8.560 15.244 -12.129 1.00 . A A . 1211 LYS CA   1 1 
        8 11752 1 1 55 LYS CB   C   9.630 14.792 -13.168 1.00 . A A . 1211 LYS CB   1 1 
        8 11753 1 1 55 LYS CD   C  10.393 13.083 -14.980 1.00 . A A . 1211 LYS CD   1 1 
        8 11754 1 1 55 LYS CE   C  11.734 12.561 -14.430 1.00 . A A . 1211 LYS CE   1 1 
        8 11755 1 1 55 LYS CG   C   9.350 13.449 -13.887 1.00 . A A . 1211 LYS CG   1 1 
        8 11756 1 1 55 LYS H    H   9.105 13.577 -10.901 1.00 . A A . 1211 LYS H    1 1 
        8 11757 1 1 55 LYS HA   H   8.789 16.262 -11.820 1.00 . A A . 1211 LYS HA   1 1 
        8 11758 1 1 55 LYS HB2  H   9.724 15.563 -13.928 1.00 . A A . 1211 LYS HB2  1 1 
        8 11759 1 1 55 LYS HB3  H  10.587 14.706 -12.659 1.00 . A A . 1211 LYS HB3  1 1 
        8 11760 1 1 55 LYS HD2  H   9.967 12.316 -15.619 1.00 . A A . 1211 LYS HD2  1 1 
        8 11761 1 1 55 LYS HD3  H  10.584 13.965 -15.583 1.00 . A A . 1211 LYS HD3  1 1 
        8 11762 1 1 55 LYS HE2  H  11.542 11.709 -13.790 1.00 . A A . 1211 LYS HE2  1 1 
        8 11763 1 1 55 LYS HE3  H  12.354 12.244 -15.260 1.00 . A A . 1211 LYS HE3  1 1 
        8 11764 1 1 55 LYS HG2  H   9.328 12.657 -13.144 1.00 . A A . 1211 LYS HG2  1 1 
        8 11765 1 1 55 LYS HG3  H   8.371 13.511 -14.350 1.00 . A A . 1211 LYS HG3  1 1 
        8 11766 1 1 55 LYS HZ1  H  11.960 13.811 -12.771 1.00 . A A . 1211 LYS HZ1  1 1 
        8 11767 1 1 55 LYS HZ2  H  12.621 14.438 -14.195 1.00 . A A . 1211 LYS HZ2  1 1 
        8 11768 1 1 55 LYS HZ3  H  13.417 13.198 -13.363 1.00 . A A . 1211 LYS HZ3  1 1 
        8 11769 1 1 55 LYS N    N   8.575 14.404 -10.902 1.00 . A A . 1211 LYS N    1 1 
        8 11770 1 1 55 LYS NZ   N  12.484 13.575 -13.635 1.00 . A A . 1211 LYS NZ   1 1 
        8 11771 1 1 55 LYS O    O   6.730 16.251 -13.326 1.00 . A A . 1211 LYS O    1 1 
        8 11772 1 1 56 TYR C    C   4.090 14.636 -12.533 1.00 . A A . 1212 TYR C    1 1 
        8 11773 1 1 56 TYR CA   C   5.168 13.900 -13.339 1.00 . A A . 1212 TYR CA   1 1 
        8 11774 1 1 56 TYR CB   C   4.857 12.390 -13.479 1.00 . A A . 1212 TYR CB   1 1 
        8 11775 1 1 56 TYR CD1  C   3.835 12.380 -15.824 1.00 . A A . 1212 TYR CD1  1 1 
        8 11776 1 1 56 TYR CD2  C   2.557 11.408 -14.051 1.00 . A A . 1212 TYR CD2  1 1 
        8 11777 1 1 56 TYR CE1  C   2.828 12.075 -16.719 1.00 . A A . 1212 TYR CE1  1 1 
        8 11778 1 1 56 TYR CE2  C   1.555 11.102 -14.948 1.00 . A A . 1212 TYR CE2  1 1 
        8 11779 1 1 56 TYR CG   C   3.723 12.053 -14.465 1.00 . A A . 1212 TYR CG   1 1 
        8 11780 1 1 56 TYR CZ   C   1.693 11.434 -16.275 1.00 . A A . 1212 TYR CZ   1 1 
        8 11781 1 1 56 TYR H    H   6.866 13.345 -12.197 1.00 . A A . 1212 TYR H    1 1 
        8 11782 1 1 56 TYR HA   H   5.224 14.338 -14.336 1.00 . A A . 1212 TYR HA   1 1 
        8 11783 1 1 56 TYR HB2  H   5.752 11.885 -13.829 1.00 . A A . 1212 TYR HB2  1 1 
        8 11784 1 1 56 TYR HB3  H   4.601 11.987 -12.504 1.00 . A A . 1212 TYR HB3  1 1 
        8 11785 1 1 56 TYR HD1  H   4.731 12.884 -16.175 1.00 . A A . 1212 TYR HD1  1 1 
        8 11786 1 1 56 TYR HD2  H   2.442 11.142 -13.007 1.00 . A A . 1212 TYR HD2  1 1 
        8 11787 1 1 56 TYR HE1  H   2.934 12.333 -17.764 1.00 . A A . 1212 TYR HE1  1 1 
        8 11788 1 1 56 TYR HE2  H   0.661 10.603 -14.604 1.00 . A A . 1212 TYR HE2  1 1 
        8 11789 1 1 56 TYR HH   H   1.080 10.743 -17.962 1.00 . A A . 1212 TYR HH   1 1 
        8 11790 1 1 56 TYR N    N   6.477 14.089 -12.702 1.00 . A A . 1212 TYR N    1 1 
        8 11791 1 1 56 TYR O    O   3.290 15.360 -13.107 1.00 . A A . 1212 TYR O    1 1 
        8 11792 1 1 56 TYR OH   O   0.693 11.115 -17.163 1.00 . A A . 1212 TYR OH   1 1 
        8 11793 1 1 57 MET C    C   3.348 16.719 -10.483 1.00 . A A . 1213 MET C    1 1 
        8 11794 1 1 57 MET CA   C   3.280 15.211 -10.218 1.00 . A A . 1213 MET CA   1 1 
        8 11795 1 1 57 MET CB   C   3.773 14.935  -8.774 1.00 . A A . 1213 MET CB   1 1 
        8 11796 1 1 57 MET CE   C   4.570 13.869  -6.010 1.00 . A A . 1213 MET CE   1 1 
        8 11797 1 1 57 MET CG   C   2.928 15.507  -7.626 1.00 . A A . 1213 MET CG   1 1 
        8 11798 1 1 57 MET H    H   4.793 13.839 -10.831 1.00 . A A . 1213 MET H    1 1 
        8 11799 1 1 57 MET HA   H   2.263 14.862 -10.331 1.00 . A A . 1213 MET HA   1 1 
        8 11800 1 1 57 MET HB2  H   3.823 13.861  -8.636 1.00 . A A . 1213 MET HB2  1 1 
        8 11801 1 1 57 MET HB3  H   4.779 15.326  -8.674 1.00 . A A . 1213 MET HB3  1 1 
        8 11802 1 1 57 MET HE1  H   5.275 13.779  -6.824 1.00 . A A . 1213 MET HE1  1 1 
        8 11803 1 1 57 MET HE2  H   3.802 13.119  -6.115 1.00 . A A . 1213 MET HE2  1 1 
        8 11804 1 1 57 MET HE3  H   5.085 13.726  -5.071 1.00 . A A . 1213 MET HE3  1 1 
        8 11805 1 1 57 MET HG2  H   2.657 16.531  -7.861 1.00 . A A . 1213 MET HG2  1 1 
        8 11806 1 1 57 MET HG3  H   2.025 14.919  -7.518 1.00 . A A . 1213 MET HG3  1 1 
        8 11807 1 1 57 MET N    N   4.144 14.477 -11.188 1.00 . A A . 1213 MET N    1 1 
        8 11808 1 1 57 MET O    O   2.324 17.402 -10.532 1.00 . A A . 1213 MET O    1 1 
        8 11809 1 1 57 MET SD   S   3.818 15.503  -6.041 1.00 . A A . 1213 MET SD   1 1 
        8 11810 1 1 58 LYS C    C   4.154 18.993 -12.309 1.00 . A A . 1214 LYS C    1 1 
        8 11811 1 1 58 LYS CA   C   4.905 18.578 -11.037 1.00 . A A . 1214 LYS CA   1 1 
        8 11812 1 1 58 LYS CB   C   6.437 18.743 -11.225 1.00 . A A . 1214 LYS CB   1 1 
        8 11813 1 1 58 LYS CD   C   8.432 20.295 -11.704 1.00 . A A . 1214 LYS CD   1 1 
        8 11814 1 1 58 LYS CE   C   8.885 21.731 -12.032 1.00 . A A . 1214 LYS CE   1 1 
        8 11815 1 1 58 LYS CG   C   6.898 20.184 -11.532 1.00 . A A . 1214 LYS CG   1 1 
        8 11816 1 1 58 LYS H    H   5.337 16.572 -10.544 1.00 . A A . 1214 LYS H    1 1 
        8 11817 1 1 58 LYS HA   H   4.584 19.212 -10.215 1.00 . A A . 1214 LYS HA   1 1 
        8 11818 1 1 58 LYS HB2  H   6.930 18.415 -10.315 1.00 . A A . 1214 LYS HB2  1 1 
        8 11819 1 1 58 LYS HB3  H   6.759 18.098 -12.039 1.00 . A A . 1214 LYS HB3  1 1 
        8 11820 1 1 58 LYS HD2  H   8.912 19.980 -10.785 1.00 . A A . 1214 LYS HD2  1 1 
        8 11821 1 1 58 LYS HD3  H   8.743 19.637 -12.510 1.00 . A A . 1214 LYS HD3  1 1 
        8 11822 1 1 58 LYS HE2  H   8.404 22.056 -12.943 1.00 . A A . 1214 LYS HE2  1 1 
        8 11823 1 1 58 LYS HE3  H   8.591 22.389 -11.221 1.00 . A A . 1214 LYS HE3  1 1 
        8 11824 1 1 58 LYS HG2  H   6.418 20.517 -12.446 1.00 . A A . 1214 LYS HG2  1 1 
        8 11825 1 1 58 LYS HG3  H   6.588 20.829 -10.714 1.00 . A A . 1214 LYS HG3  1 1 
        8 11826 1 1 58 LYS HZ1  H  10.846 21.488 -11.372 1.00 . A A . 1214 LYS HZ1  1 1 
        8 11827 1 1 58 LYS HZ2  H  10.622 22.829 -12.372 1.00 . A A . 1214 LYS HZ2  1 1 
        8 11828 1 1 58 LYS HZ3  H  10.657 21.274 -13.039 1.00 . A A . 1214 LYS HZ3  1 1 
        8 11829 1 1 58 LYS N    N   4.593 17.193 -10.673 1.00 . A A . 1214 LYS N    1 1 
        8 11830 1 1 58 LYS NZ   N  10.352 21.837 -12.217 1.00 . A A . 1214 LYS NZ   1 1 
        8 11831 1 1 58 LYS O    O   3.320 19.897 -12.262 1.00 . A A . 1214 LYS O    1 1 
        8 11832 1 1 59 ARG C    C   2.260 18.579 -14.676 1.00 . A A . 1215 ARG C    1 1 
        8 11833 1 1 59 ARG CA   C   3.801 18.539 -14.738 1.00 . A A . 1215 ARG CA   1 1 
        8 11834 1 1 59 ARG CB   C   4.270 17.487 -15.782 1.00 . A A . 1215 ARG CB   1 1 
        8 11835 1 1 59 ARG CD   C   6.226 16.466 -17.110 1.00 . A A . 1215 ARG CD   1 1 
        8 11836 1 1 59 ARG CG   C   5.784 17.528 -16.086 1.00 . A A . 1215 ARG CG   1 1 
        8 11837 1 1 59 ARG CZ   C   5.935 15.962 -19.552 1.00 . A A . 1215 ARG CZ   1 1 
        8 11838 1 1 59 ARG H    H   5.008 17.493 -13.334 1.00 . A A . 1215 ARG H    1 1 
        8 11839 1 1 59 ARG HA   H   4.158 19.518 -15.050 1.00 . A A . 1215 ARG HA   1 1 
        8 11840 1 1 59 ARG HB2  H   4.029 16.498 -15.407 1.00 . A A . 1215 ARG HB2  1 1 
        8 11841 1 1 59 ARG HB3  H   3.733 17.645 -16.716 1.00 . A A . 1215 ARG HB3  1 1 
        8 11842 1 1 59 ARG HD2  H   7.309 16.477 -17.178 1.00 . A A . 1215 ARG HD2  1 1 
        8 11843 1 1 59 ARG HD3  H   5.906 15.490 -16.758 1.00 . A A . 1215 ARG HD3  1 1 
        8 11844 1 1 59 ARG HE   H   5.043 17.457 -18.554 1.00 . A A . 1215 ARG HE   1 1 
        8 11845 1 1 59 ARG HG2  H   6.041 18.511 -16.470 1.00 . A A . 1215 ARG HG2  1 1 
        8 11846 1 1 59 ARG HG3  H   6.324 17.366 -15.159 1.00 . A A . 1215 ARG HG3  1 1 
        8 11847 1 1 59 ARG HH11 H   7.181 14.670 -18.615 1.00 . A A . 1215 ARG HH11 1 1 
        8 11848 1 1 59 ARG HH12 H   6.955 14.386 -20.310 1.00 . A A . 1215 ARG HH12 1 1 
        8 11849 1 1 59 ARG HH21 H   4.757 17.055 -20.779 1.00 . A A . 1215 ARG HH21 1 1 
        8 11850 1 1 59 ARG HH22 H   5.582 15.725 -21.529 1.00 . A A . 1215 ARG HH22 1 1 
        8 11851 1 1 59 ARG N    N   4.403 18.259 -13.414 1.00 . A A . 1215 ARG N    1 1 
        8 11852 1 1 59 ARG NE   N   5.659 16.696 -18.456 1.00 . A A . 1215 ARG NE   1 1 
        8 11853 1 1 59 ARG NH1  N   6.752 14.919 -19.486 1.00 . A A . 1215 ARG NH1  1 1 
        8 11854 1 1 59 ARG NH2  N   5.379 16.270 -20.710 1.00 . A A . 1215 ARG NH2  1 1 
        8 11855 1 1 59 ARG O    O   1.643 19.419 -15.323 1.00 . A A . 1215 ARG O    1 1 
        8 11856 1 1 60 LEU C    C  -0.419 18.690 -12.909 1.00 . A A . 1216 LEU C    1 1 
        8 11857 1 1 60 LEU CA   C   0.196 17.564 -13.747 1.00 . A A . 1216 LEU CA   1 1 
        8 11858 1 1 60 LEU CB   C  -0.192 16.210 -13.112 1.00 . A A . 1216 LEU CB   1 1 
        8 11859 1 1 60 LEU CD1  C  -0.043 13.676 -13.021 1.00 . A A . 1216 LEU CD1  1 1 
        8 11860 1 1 60 LEU CD2  C  -0.207 14.857 -15.289 1.00 . A A . 1216 LEU CD2  1 1 
        8 11861 1 1 60 LEU CG   C   0.315 14.936 -13.834 1.00 . A A . 1216 LEU CG   1 1 
        8 11862 1 1 60 LEU H    H   2.229 17.128 -13.293 1.00 . A A . 1216 LEU H    1 1 
        8 11863 1 1 60 LEU HA   H  -0.218 17.614 -14.752 1.00 . A A . 1216 LEU HA   1 1 
        8 11864 1 1 60 LEU HB2  H   0.187 16.198 -12.091 1.00 . A A . 1216 LEU HB2  1 1 
        8 11865 1 1 60 LEU HB3  H  -1.280 16.156 -13.064 1.00 . A A . 1216 LEU HB3  1 1 
        8 11866 1 1 60 LEU HD11 H   0.289 12.792 -13.549 1.00 . A A . 1216 LEU HD11 1 1 
        8 11867 1 1 60 LEU HD12 H  -1.113 13.619 -12.872 1.00 . A A . 1216 LEU HD12 1 1 
        8 11868 1 1 60 LEU HD13 H   0.449 13.713 -12.058 1.00 . A A . 1216 LEU HD13 1 1 
        8 11869 1 1 60 LEU HD21 H  -1.291 14.819 -15.295 1.00 . A A . 1216 LEU HD21 1 1 
        8 11870 1 1 60 LEU HD22 H   0.185 13.970 -15.765 1.00 . A A . 1216 LEU HD22 1 1 
        8 11871 1 1 60 LEU HD23 H   0.124 15.727 -15.842 1.00 . A A . 1216 LEU HD23 1 1 
        8 11872 1 1 60 LEU HG   H   1.396 14.978 -13.882 1.00 . A A . 1216 LEU HG   1 1 
        8 11873 1 1 60 LEU N    N   1.663 17.697 -13.854 1.00 . A A . 1216 LEU N    1 1 
        8 11874 1 1 60 LEU O    O  -1.520 19.129 -13.199 1.00 . A A . 1216 LEU O    1 1 
        8 11875 1 1 61 MET C    C   0.045 21.569 -11.468 1.00 . A A . 1217 MET C    1 1 
        8 11876 1 1 61 MET CA   C  -0.229 20.154 -10.916 1.00 . A A . 1217 MET CA   1 1 
        8 11877 1 1 61 MET CB   C   0.354 19.961  -9.485 1.00 . A A . 1217 MET CB   1 1 
        8 11878 1 1 61 MET CE   C  -0.344 16.986  -6.554 1.00 . A A . 1217 MET CE   1 1 
        8 11879 1 1 61 MET CG   C  -0.080 18.642  -8.808 1.00 . A A . 1217 MET CG   1 1 
        8 11880 1 1 61 MET H    H   1.158 18.721 -11.671 1.00 . A A . 1217 MET H    1 1 
        8 11881 1 1 61 MET HA   H  -1.308 20.036 -10.857 1.00 . A A . 1217 MET HA   1 1 
        8 11882 1 1 61 MET HB2  H   1.437 19.975  -9.540 1.00 . A A . 1217 MET HB2  1 1 
        8 11883 1 1 61 MET HB3  H   0.030 20.785  -8.854 1.00 . A A . 1217 MET HB3  1 1 
        8 11884 1 1 61 MET HE1  H  -0.128 16.813  -5.509 1.00 . A A . 1217 MET HE1  1 1 
        8 11885 1 1 61 MET HE2  H   0.068 16.181  -7.145 1.00 . A A . 1217 MET HE2  1 1 
        8 11886 1 1 61 MET HE3  H  -1.414 17.023  -6.696 1.00 . A A . 1217 MET HE3  1 1 
        8 11887 1 1 61 MET HG2  H  -1.156 18.545  -8.880 1.00 . A A . 1217 MET HG2  1 1 
        8 11888 1 1 61 MET HG3  H   0.386 17.812  -9.333 1.00 . A A . 1217 MET HG3  1 1 
        8 11889 1 1 61 MET N    N   0.276 19.113 -11.840 1.00 . A A . 1217 MET N    1 1 
        8 11890 1 1 61 MET O    O  -0.579 22.536 -11.036 1.00 . A A . 1217 MET O    1 1 
        8 11891 1 1 61 MET SD   S   0.385 18.544  -7.061 1.00 . A A . 1217 MET SD   1 1 
        8 11892 1 1 62 GLN C    C   0.321 22.954 -14.425 1.00 . A A . 1218 GLN C    1 1 
        8 11893 1 1 62 GLN CA   C   1.243 22.914 -13.188 1.00 . A A . 1218 GLN CA   1 1 
        8 11894 1 1 62 GLN CB   C   2.740 23.021 -13.609 1.00 . A A . 1218 GLN CB   1 1 
        8 11895 1 1 62 GLN CD   C   3.530 24.058 -11.380 1.00 . A A . 1218 GLN CD   1 1 
        8 11896 1 1 62 GLN CG   C   3.749 22.974 -12.438 1.00 . A A . 1218 GLN CG   1 1 
        8 11897 1 1 62 GLN H    H   1.544 20.889 -12.611 1.00 . A A . 1218 GLN H    1 1 
        8 11898 1 1 62 GLN HA   H   0.999 23.760 -12.549 1.00 . A A . 1218 GLN HA   1 1 
        8 11899 1 1 62 GLN HB2  H   2.974 22.199 -14.283 1.00 . A A . 1218 GLN HB2  1 1 
        8 11900 1 1 62 GLN HB3  H   2.886 23.955 -14.147 1.00 . A A . 1218 GLN HB3  1 1 
        8 11901 1 1 62 GLN HE21 H   2.332 22.864 -10.334 1.00 . A A . 1218 GLN HE21 1 1 
        8 11902 1 1 62 GLN HE22 H   2.574 24.444  -9.676 1.00 . A A . 1218 GLN HE22 1 1 
        8 11903 1 1 62 GLN HG2  H   3.676 22.008 -11.954 1.00 . A A . 1218 GLN HG2  1 1 
        8 11904 1 1 62 GLN HG3  H   4.753 23.084 -12.843 1.00 . A A . 1218 GLN HG3  1 1 
        8 11905 1 1 62 GLN N    N   0.996 21.673 -12.417 1.00 . A A . 1218 GLN N    1 1 
        8 11906 1 1 62 GLN NE2  N   2.732 23.758 -10.358 1.00 . A A . 1218 GLN NE2  1 1 
        8 11907 1 1 62 GLN O    O  -0.025 24.033 -14.912 1.00 . A A . 1218 GLN O    1 1 
        8 11908 1 1 62 GLN OE1  O   4.073 25.154 -11.479 1.00 . A A . 1218 GLN OE1  1 1 
        8 11909 1 1 63 GLN C    C  -2.441 22.014 -15.488 1.00 . A A . 1219 GLN C    1 1 
        8 11910 1 1 63 GLN CA   C  -1.057 21.613 -16.014 1.00 . A A . 1219 GLN CA   1 1 
        8 11911 1 1 63 GLN CB   C  -1.070 20.157 -16.542 1.00 . A A . 1219 GLN CB   1 1 
        8 11912 1 1 63 GLN CD   C  -2.025 18.425 -18.151 1.00 . A A . 1219 GLN CD   1 1 
        8 11913 1 1 63 GLN CG   C  -2.032 19.888 -17.712 1.00 . A A . 1219 GLN CG   1 1 
        8 11914 1 1 63 GLN H    H   0.352 20.943 -14.563 1.00 . A A . 1219 GLN H    1 1 
        8 11915 1 1 63 GLN HA   H  -0.768 22.276 -16.817 1.00 . A A . 1219 GLN HA   1 1 
        8 11916 1 1 63 GLN HB2  H  -0.066 19.904 -16.867 1.00 . A A . 1219 GLN HB2  1 1 
        8 11917 1 1 63 GLN HB3  H  -1.336 19.497 -15.720 1.00 . A A . 1219 GLN HB3  1 1 
        8 11918 1 1 63 GLN HE21 H  -0.523 18.761 -19.403 1.00 . A A . 1219 GLN HE21 1 1 
        8 11919 1 1 63 GLN HE22 H  -1.116 17.141 -19.354 1.00 . A A . 1219 GLN HE22 1 1 
        8 11920 1 1 63 GLN HG2  H  -3.037 20.159 -17.409 1.00 . A A . 1219 GLN HG2  1 1 
        8 11921 1 1 63 GLN HG3  H  -1.740 20.505 -18.554 1.00 . A A . 1219 GLN HG3  1 1 
        8 11922 1 1 63 GLN N    N  -0.061 21.757 -14.929 1.00 . A A . 1219 GLN N    1 1 
        8 11923 1 1 63 GLN NE2  N  -1.133 18.074 -19.060 1.00 . A A . 1219 GLN NE2  1 1 
        8 11924 1 1 63 GLN O    O  -3.098 22.903 -16.029 1.00 . A A . 1219 GLN O    1 1 
        8 11925 1 1 63 GLN OE1  O  -2.793 17.612 -17.650 1.00 . A A . 1219 GLN OE1  1 1 
        8 11926 1 1 64 SER C    C  -3.642 22.877 -12.706 1.00 . A A . 1220 SER C    1 1 
        8 11927 1 1 64 SER CA   C  -4.023 21.701 -13.611 1.00 . A A . 1220 SER CA   1 1 
        8 11928 1 1 64 SER CB   C  -4.489 20.483 -12.791 1.00 . A A . 1220 SER CB   1 1 
        8 11929 1 1 64 SER H    H  -2.340 20.567 -14.136 1.00 . A A . 1220 SER H    1 1 
        8 11930 1 1 64 SER HA   H  -4.823 22.005 -14.286 1.00 . A A . 1220 SER HA   1 1 
        8 11931 1 1 64 SER HB2  H  -3.763 20.265 -12.019 1.00 . A A . 1220 SER HB2  1 1 
        8 11932 1 1 64 SER HB3  H  -5.444 20.698 -12.330 1.00 . A A . 1220 SER HB3  1 1 
        8 11933 1 1 64 SER HG   H  -4.130 18.608 -13.227 1.00 . A A . 1220 SER HG   1 1 
        8 11934 1 1 64 SER N    N  -2.850 21.342 -14.408 1.00 . A A . 1220 SER N    1 1 
        8 11935 1 1 64 SER O    O  -3.504 22.728 -11.478 1.00 . A A . 1220 SER O    1 1 
        8 11936 1 1 64 SER OG   O  -4.621 19.339 -13.616 1.00 . A A . 1220 SER OG   1 1 
        8 11937 1 1 65 VAL C    C  -4.029 25.828 -11.801 1.00 . A A . 1221 VAL C    1 1 
        8 11938 1 1 65 VAL CA   C  -2.919 25.232 -12.686 1.00 . A A . 1221 VAL CA   1 1 
        8 11939 1 1 65 VAL CB   C  -2.326 26.277 -13.711 1.00 . A A . 1221 VAL CB   1 1 
        8 11940 1 1 65 VAL CG1  C  -3.318 26.623 -14.858 1.00 . A A . 1221 VAL CG1  1 1 
        8 11941 1 1 65 VAL CG2  C  -1.824 27.547 -12.981 1.00 . A A . 1221 VAL CG2  1 1 
        8 11942 1 1 65 VAL H    H  -3.603 24.078 -14.306 1.00 . A A . 1221 VAL H    1 1 
        8 11943 1 1 65 VAL HA   H  -2.094 24.916 -12.035 1.00 . A A . 1221 VAL HA   1 1 
        8 11944 1 1 65 VAL HB   H  -1.457 25.808 -14.175 1.00 . A A . 1221 VAL HB   1 1 
        8 11945 1 1 65 VAL HG11 H  -2.853 27.315 -15.550 1.00 . A A . 1221 VAL HG11 1 1 
        8 11946 1 1 65 VAL HG12 H  -4.209 27.079 -14.447 1.00 . A A . 1221 VAL HG12 1 1 
        8 11947 1 1 65 VAL HG13 H  -3.595 25.720 -15.391 1.00 . A A . 1221 VAL HG13 1 1 
        8 11948 1 1 65 VAL HG21 H  -1.392 28.235 -13.696 1.00 . A A . 1221 VAL HG21 1 1 
        8 11949 1 1 65 VAL HG22 H  -1.071 27.281 -12.247 1.00 . A A . 1221 VAL HG22 1 1 
        8 11950 1 1 65 VAL HG23 H  -2.654 28.031 -12.477 1.00 . A A . 1221 VAL HG23 1 1 
        8 11951 1 1 65 VAL N    N  -3.413 24.036 -13.348 1.00 . A A . 1221 VAL N    1 1 
        8 11952 1 1 65 VAL O    O  -4.899 26.588 -12.245 1.00 . A A . 1221 VAL O    1 1 
        8 11953 1 1 66 GLU C    C  -4.038 26.035  -8.271 1.00 . A A . 1222 GLU C    1 1 
        8 11954 1 1 66 GLU CA   C  -4.914 25.855  -9.510 1.00 . A A . 1222 GLU CA   1 1 
        8 11955 1 1 66 GLU CB   C  -6.099 24.858  -9.238 1.00 . A A . 1222 GLU CB   1 1 
        8 11956 1 1 66 GLU CD   C  -7.400 26.602  -7.815 1.00 . A A . 1222 GLU CD   1 1 
        8 11957 1 1 66 GLU CG   C  -7.462 25.513  -8.900 1.00 . A A . 1222 GLU CG   1 1 
        8 11958 1 1 66 GLU H    H  -3.432 24.622 -10.337 1.00 . A A . 1222 GLU H    1 1 
        8 11959 1 1 66 GLU HA   H  -5.308 26.827  -9.808 1.00 . A A . 1222 GLU HA   1 1 
        8 11960 1 1 66 GLU HB2  H  -6.245 24.248 -10.126 1.00 . A A . 1222 GLU HB2  1 1 
        8 11961 1 1 66 GLU HB3  H  -5.830 24.192  -8.422 1.00 . A A . 1222 GLU HB3  1 1 
        8 11962 1 1 66 GLU HG2  H  -7.863 25.949  -9.809 1.00 . A A . 1222 GLU HG2  1 1 
        8 11963 1 1 66 GLU HG3  H  -8.144 24.731  -8.571 1.00 . A A . 1222 GLU HG3  1 1 
        8 11964 1 1 66 GLU N    N  -4.044 25.356 -10.560 1.00 . A A . 1222 GLU N    1 1 
        8 11965 1 1 66 GLU O    O  -3.150 25.214  -8.028 1.00 . A A . 1222 GLU O    1 1 
        8 11966 1 1 66 GLU OE1  O  -7.394 26.269  -6.614 1.00 . A A . 1222 GLU OE1  1 1 
        8 11967 1 1 66 GLU OE2  O  -7.307 27.800  -8.157 1.00 . A A . 1222 GLU OE2  1 1 
        8 11968 1 1 67 SER C    C  -3.517 26.269  -5.298 1.00 . A A . 1223 SER C    1 1 
        8 11969 1 1 67 SER CA   C  -3.547 27.440  -6.291 1.00 . A A . 1223 SER CA   1 1 
        8 11970 1 1 67 SER CB   C  -4.140 28.701  -5.631 1.00 . A A . 1223 SER CB   1 1 
        8 11971 1 1 67 SER H    H  -5.050 27.684  -7.765 1.00 . A A . 1223 SER H    1 1 
        8 11972 1 1 67 SER HA   H  -2.530 27.663  -6.601 1.00 . A A . 1223 SER HA   1 1 
        8 11973 1 1 67 SER HB2  H  -4.178 29.502  -6.361 1.00 . A A . 1223 SER HB2  1 1 
        8 11974 1 1 67 SER HB3  H  -5.147 28.498  -5.282 1.00 . A A . 1223 SER HB3  1 1 
        8 11975 1 1 67 SER HG   H  -2.490 29.418  -4.853 1.00 . A A . 1223 SER HG   1 1 
        8 11976 1 1 67 SER N    N  -4.306 27.097  -7.500 1.00 . A A . 1223 SER N    1 1 
        8 11977 1 1 67 SER O    O  -2.480 25.995  -4.717 1.00 . A A . 1223 SER O    1 1 
        8 11978 1 1 67 SER OG   O  -3.353 29.135  -4.530 1.00 . A A . 1223 SER OG   1 1 
        8 11979 1 1 68 VAL C    C  -3.827 23.249  -4.688 1.00 . A A . 1224 VAL C    1 1 
        8 11980 1 1 68 VAL CA   C  -4.761 24.397  -4.246 1.00 . A A . 1224 VAL CA   1 1 
        8 11981 1 1 68 VAL CB   C  -6.242 23.879  -4.124 1.00 . A A . 1224 VAL CB   1 1 
        8 11982 1 1 68 VAL CG1  C  -6.761 23.271  -5.453 1.00 . A A . 1224 VAL CG1  1 1 
        8 11983 1 1 68 VAL CG2  C  -6.393 22.876  -2.952 1.00 . A A . 1224 VAL CG2  1 1 
        8 11984 1 1 68 VAL H    H  -5.440 25.812  -5.686 1.00 . A A . 1224 VAL H    1 1 
        8 11985 1 1 68 VAL HA   H  -4.445 24.737  -3.261 1.00 . A A . 1224 VAL HA   1 1 
        8 11986 1 1 68 VAL HB   H  -6.866 24.741  -3.897 1.00 . A A . 1224 VAL HB   1 1 
        8 11987 1 1 68 VAL HG11 H  -6.704 24.010  -6.247 1.00 . A A . 1224 VAL HG11 1 1 
        8 11988 1 1 68 VAL HG12 H  -7.790 22.957  -5.336 1.00 . A A . 1224 VAL HG12 1 1 
        8 11989 1 1 68 VAL HG13 H  -6.158 22.414  -5.721 1.00 . A A . 1224 VAL HG13 1 1 
        8 11990 1 1 68 VAL HG21 H  -6.108 23.350  -2.019 1.00 . A A . 1224 VAL HG21 1 1 
        8 11991 1 1 68 VAL HG22 H  -5.757 22.017  -3.122 1.00 . A A . 1224 VAL HG22 1 1 
        8 11992 1 1 68 VAL HG23 H  -7.422 22.544  -2.883 1.00 . A A . 1224 VAL HG23 1 1 
        8 11993 1 1 68 VAL N    N  -4.654 25.554  -5.158 1.00 . A A . 1224 VAL N    1 1 
        8 11994 1 1 68 VAL O    O  -3.234 22.587  -3.844 1.00 . A A . 1224 VAL O    1 1 
        8 11995 1 1 69 TRP C    C  -1.344 22.387  -6.538 1.00 . A A . 1225 TRP C    1 1 
        8 11996 1 1 69 TRP CA   C  -2.822 21.997  -6.591 1.00 . A A . 1225 TRP CA   1 1 
        8 11997 1 1 69 TRP CB   C  -3.237 21.675  -8.053 1.00 . A A . 1225 TRP CB   1 1 
        8 11998 1 1 69 TRP CD1  C  -5.723 21.256  -8.598 1.00 . A A . 1225 TRP CD1  1 1 
        8 11999 1 1 69 TRP CD2  C  -4.635 19.479  -7.791 1.00 . A A . 1225 TRP CD2  1 1 
        8 12000 1 1 69 TRP CE2  C  -5.963 19.113  -8.051 1.00 . A A . 1225 TRP CE2  1 1 
        8 12001 1 1 69 TRP CE3  C  -3.762 18.524  -7.270 1.00 . A A . 1225 TRP CE3  1 1 
        8 12002 1 1 69 TRP CG   C  -4.496 20.855  -8.158 1.00 . A A . 1225 TRP CG   1 1 
        8 12003 1 1 69 TRP CH2  C  -5.568 16.918  -7.308 1.00 . A A . 1225 TRP CH2  1 1 
        8 12004 1 1 69 TRP CZ2  C  -6.441 17.831  -7.815 1.00 . A A . 1225 TRP CZ2  1 1 
        8 12005 1 1 69 TRP CZ3  C  -4.236 17.254  -7.035 1.00 . A A . 1225 TRP CZ3  1 1 
        8 12006 1 1 69 TRP H    H  -4.167 23.642  -6.626 1.00 . A A . 1225 TRP H    1 1 
        8 12007 1 1 69 TRP HA   H  -2.951 21.099  -5.988 1.00 . A A . 1225 TRP HA   1 1 
        8 12008 1 1 69 TRP HB2  H  -3.390 22.601  -8.595 1.00 . A A . 1225 TRP HB2  1 1 
        8 12009 1 1 69 TRP HB3  H  -2.444 21.114  -8.544 1.00 . A A . 1225 TRP HB3  1 1 
        8 12010 1 1 69 TRP HD1  H  -5.950 22.249  -8.939 1.00 . A A . 1225 TRP HD1  1 1 
        8 12011 1 1 69 TRP HE1  H  -7.543 20.255  -8.818 1.00 . A A . 1225 TRP HE1  1 1 
        8 12012 1 1 69 TRP HE3  H  -2.731 18.765  -7.056 1.00 . A A . 1225 TRP HE3  1 1 
        8 12013 1 1 69 TRP HH2  H  -5.899 15.906  -7.105 1.00 . A A . 1225 TRP HH2  1 1 
        8 12014 1 1 69 TRP HZ2  H  -7.468 17.558  -8.020 1.00 . A A . 1225 TRP HZ2  1 1 
        8 12015 1 1 69 TRP HZ3  H  -3.573 16.497  -6.633 1.00 . A A . 1225 TRP HZ3  1 1 
        8 12016 1 1 69 TRP N    N  -3.682 23.051  -6.015 1.00 . A A . 1225 TRP N    1 1 
        8 12017 1 1 69 TRP NE1  N  -6.604 20.216  -8.544 1.00 . A A . 1225 TRP NE1  1 1 
        8 12018 1 1 69 TRP O    O  -0.482 21.522  -6.420 1.00 . A A . 1225 TRP O    1 1 
        8 12019 1 1 70 ASN C    C   0.850 24.305  -5.188 1.00 . A A . 1226 ASN C    1 1 
        8 12020 1 1 70 ASN CA   C   0.318 24.212  -6.631 1.00 . A A . 1226 ASN CA   1 1 
        8 12021 1 1 70 ASN CB   C   0.395 25.589  -7.354 1.00 . A A . 1226 ASN CB   1 1 
        8 12022 1 1 70 ASN CG   C   0.190 25.522  -8.881 1.00 . A A . 1226 ASN CG   1 1 
        8 12023 1 1 70 ASN H    H  -1.802 24.328  -6.719 1.00 . A A . 1226 ASN H    1 1 
        8 12024 1 1 70 ASN HA   H   0.944 23.503  -7.170 1.00 . A A . 1226 ASN HA   1 1 
        8 12025 1 1 70 ASN HB2  H  -0.366 26.239  -6.947 1.00 . A A . 1226 ASN HB2  1 1 
        8 12026 1 1 70 ASN HB3  H   1.368 26.035  -7.161 1.00 . A A . 1226 ASN HB3  1 1 
        8 12027 1 1 70 ASN HD21 H  -1.262 24.169  -8.722 1.00 . A A . 1226 ASN HD21 1 1 
        8 12028 1 1 70 ASN HD22 H  -0.849 24.636 -10.327 1.00 . A A . 1226 ASN HD22 1 1 
        8 12029 1 1 70 ASN N    N  -1.064 23.691  -6.643 1.00 . A A . 1226 ASN N    1 1 
        8 12030 1 1 70 ASN ND2  N  -0.738 24.697  -9.355 1.00 . A A . 1226 ASN ND2  1 1 
        8 12031 1 1 70 ASN O    O   2.056 24.156  -4.955 1.00 . A A . 1226 ASN O    1 1 
        8 12032 1 1 70 ASN OD1  O   0.841 26.240  -9.636 1.00 . A A . 1226 ASN OD1  1 1 
        8 12033 1 1 71 MET C    C   0.331 23.106  -2.253 1.00 . A A . 1227 MET C    1 1 
        8 12034 1 1 71 MET CA   C   0.265 24.543  -2.780 1.00 . A A . 1227 MET CA   1 1 
        8 12035 1 1 71 MET CB   C  -0.771 25.363  -1.959 1.00 . A A . 1227 MET CB   1 1 
        8 12036 1 1 71 MET CE   C  -3.480 27.017  -1.495 1.00 . A A . 1227 MET CE   1 1 
        8 12037 1 1 71 MET CG   C  -0.776 26.879  -2.246 1.00 . A A . 1227 MET CG   1 1 
        8 12038 1 1 71 MET H    H  -0.983 24.705  -4.487 1.00 . A A . 1227 MET H    1 1 
        8 12039 1 1 71 MET HA   H   1.247 24.999  -2.659 1.00 . A A . 1227 MET HA   1 1 
        8 12040 1 1 71 MET HB2  H  -1.760 24.977  -2.174 1.00 . A A . 1227 MET HB2  1 1 
        8 12041 1 1 71 MET HB3  H  -0.573 25.223  -0.899 1.00 . A A . 1227 MET HB3  1 1 
        8 12042 1 1 71 MET HE1  H  -4.251 27.508  -0.921 1.00 . A A . 1227 MET HE1  1 1 
        8 12043 1 1 71 MET HE2  H  -3.431 25.976  -1.212 1.00 . A A . 1227 MET HE2  1 1 
        8 12044 1 1 71 MET HE3  H  -3.710 27.093  -2.550 1.00 . A A . 1227 MET HE3  1 1 
        8 12045 1 1 71 MET HG2  H   0.223 27.266  -2.106 1.00 . A A . 1227 MET HG2  1 1 
        8 12046 1 1 71 MET HG3  H  -1.078 27.044  -3.274 1.00 . A A . 1227 MET HG3  1 1 
        8 12047 1 1 71 MET N    N  -0.063 24.539  -4.223 1.00 . A A . 1227 MET N    1 1 
        8 12048 1 1 71 MET O    O   1.142 22.803  -1.376 1.00 . A A . 1227 MET O    1 1 
        8 12049 1 1 71 MET SD   S  -1.897 27.801  -1.163 1.00 . A A . 1227 MET SD   1 1 
        8 12050 1 1 72 ALA C    C   0.793 20.189  -2.997 1.00 . A A . 1228 ALA C    1 1 
        8 12051 1 1 72 ALA CA   C  -0.526 20.782  -2.513 1.00 . A A . 1228 ALA CA   1 1 
        8 12052 1 1 72 ALA CB   C  -1.707 20.039  -3.166 1.00 . A A . 1228 ALA CB   1 1 
        8 12053 1 1 72 ALA H    H  -1.210 22.579  -3.428 1.00 . A A . 1228 ALA H    1 1 
        8 12054 1 1 72 ALA HA   H  -0.600 20.659  -1.433 1.00 . A A . 1228 ALA HA   1 1 
        8 12055 1 1 72 ALA HB1  H  -2.639 20.457  -2.809 1.00 . A A . 1228 ALA HB1  1 1 
        8 12056 1 1 72 ALA HB2  H  -1.668 18.988  -2.909 1.00 . A A . 1228 ALA HB2  1 1 
        8 12057 1 1 72 ALA HB3  H  -1.658 20.148  -4.243 1.00 . A A . 1228 ALA HB3  1 1 
        8 12058 1 1 72 ALA N    N  -0.544 22.232  -2.805 1.00 . A A . 1228 ALA N    1 1 
        8 12059 1 1 72 ALA O    O   1.437 19.451  -2.271 1.00 . A A . 1228 ALA O    1 1 
        8 12060 1 1 73 PHE C    C   3.649 20.617  -3.939 1.00 . A A . 1229 PHE C    1 1 
        8 12061 1 1 73 PHE CA   C   2.478 20.160  -4.817 1.00 . A A . 1229 PHE CA   1 1 
        8 12062 1 1 73 PHE CB   C   2.657 20.720  -6.257 1.00 . A A . 1229 PHE CB   1 1 
        8 12063 1 1 73 PHE CD1  C   4.445 19.087  -7.036 1.00 . A A . 1229 PHE CD1  1 1 
        8 12064 1 1 73 PHE CD2  C   4.923 21.433  -7.182 1.00 . A A . 1229 PHE CD2  1 1 
        8 12065 1 1 73 PHE CE1  C   5.701 18.802  -7.521 1.00 . A A . 1229 PHE CE1  1 1 
        8 12066 1 1 73 PHE CE2  C   6.176 21.144  -7.676 1.00 . A A . 1229 PHE CE2  1 1 
        8 12067 1 1 73 PHE CG   C   4.030 20.409  -6.854 1.00 . A A . 1229 PHE CG   1 1 
        8 12068 1 1 73 PHE CZ   C   6.566 19.829  -7.842 1.00 . A A . 1229 PHE CZ   1 1 
        8 12069 1 1 73 PHE H    H   0.610 21.152  -4.745 1.00 . A A . 1229 PHE H    1 1 
        8 12070 1 1 73 PHE HA   H   2.476 19.073  -4.868 1.00 . A A . 1229 PHE HA   1 1 
        8 12071 1 1 73 PHE HB2  H   1.904 20.289  -6.903 1.00 . A A . 1229 PHE HB2  1 1 
        8 12072 1 1 73 PHE HB3  H   2.521 21.798  -6.238 1.00 . A A . 1229 PHE HB3  1 1 
        8 12073 1 1 73 PHE HD1  H   3.770 18.279  -6.790 1.00 . A A . 1229 PHE HD1  1 1 
        8 12074 1 1 73 PHE HD2  H   4.620 22.468  -7.053 1.00 . A A . 1229 PHE HD2  1 1 
        8 12075 1 1 73 PHE HE1  H   6.010 17.775  -7.656 1.00 . A A . 1229 PHE HE1  1 1 
        8 12076 1 1 73 PHE HE2  H   6.856 21.947  -7.929 1.00 . A A . 1229 PHE HE2  1 1 
        8 12077 1 1 73 PHE HZ   H   7.554 19.604  -8.226 1.00 . A A . 1229 PHE HZ   1 1 
        8 12078 1 1 73 PHE N    N   1.196 20.572  -4.225 1.00 . A A . 1229 PHE N    1 1 
        8 12079 1 1 73 PHE O    O   4.491 19.815  -3.585 1.00 . A A . 1229 PHE O    1 1 
        8 12080 1 1 74 ASP C    C   4.884 21.835  -1.413 1.00 . A A . 1230 ASP C    1 1 
        8 12081 1 1 74 ASP CA   C   4.740 22.525  -2.788 1.00 . A A . 1230 ASP CA   1 1 
        8 12082 1 1 74 ASP CB   C   4.459 24.039  -2.627 1.00 . A A . 1230 ASP CB   1 1 
        8 12083 1 1 74 ASP CG   C   5.518 24.790  -1.798 1.00 . A A . 1230 ASP CG   1 1 
        8 12084 1 1 74 ASP H    H   2.915 22.475  -3.880 1.00 . A A . 1230 ASP H    1 1 
        8 12085 1 1 74 ASP HA   H   5.669 22.399  -3.342 1.00 . A A . 1230 ASP HA   1 1 
        8 12086 1 1 74 ASP HB2  H   4.423 24.495  -3.611 1.00 . A A . 1230 ASP HB2  1 1 
        8 12087 1 1 74 ASP HB3  H   3.484 24.163  -2.158 1.00 . A A . 1230 ASP HB3  1 1 
        8 12088 1 1 74 ASP N    N   3.660 21.910  -3.591 1.00 . A A . 1230 ASP N    1 1 
        8 12089 1 1 74 ASP O    O   6.002 21.572  -0.958 1.00 . A A . 1230 ASP O    1 1 
        8 12090 1 1 74 ASP OD1  O   6.716 24.744  -2.162 1.00 . A A . 1230 ASP OD1  1 1 
        8 12091 1 1 74 ASP OD2  O   5.159 25.449  -0.794 1.00 . A A . 1230 ASP OD2  1 1 
        8 12092 1 1 75 PHE C    C   4.213 19.381   0.395 1.00 . A A . 1231 PHE C    1 1 
        8 12093 1 1 75 PHE CA   C   3.669 20.818   0.503 1.00 . A A . 1231 PHE CA   1 1 
        8 12094 1 1 75 PHE CB   C   2.204 20.816   1.031 1.00 . A A . 1231 PHE CB   1 1 
        8 12095 1 1 75 PHE CD1  C   2.332 20.765   3.574 1.00 . A A . 1231 PHE CD1  1 1 
        8 12096 1 1 75 PHE CD2  C   1.513 18.808   2.459 1.00 . A A . 1231 PHE CD2  1 1 
        8 12097 1 1 75 PHE CE1  C   2.165 20.136   4.793 1.00 . A A . 1231 PHE CE1  1 1 
        8 12098 1 1 75 PHE CE2  C   1.350 18.179   3.682 1.00 . A A . 1231 PHE CE2  1 1 
        8 12099 1 1 75 PHE CG   C   2.008 20.116   2.383 1.00 . A A . 1231 PHE CG   1 1 
        8 12100 1 1 75 PHE CZ   C   1.675 18.845   4.850 1.00 . A A . 1231 PHE CZ   1 1 
        8 12101 1 1 75 PHE H    H   2.897 21.720  -1.252 1.00 . A A . 1231 PHE H    1 1 
        8 12102 1 1 75 PHE HA   H   4.294 21.377   1.198 1.00 . A A . 1231 PHE HA   1 1 
        8 12103 1 1 75 PHE HB2  H   1.871 21.842   1.134 1.00 . A A . 1231 PHE HB2  1 1 
        8 12104 1 1 75 PHE HB3  H   1.567 20.327   0.299 1.00 . A A . 1231 PHE HB3  1 1 
        8 12105 1 1 75 PHE HD1  H   2.716 21.776   3.540 1.00 . A A . 1231 PHE HD1  1 1 
        8 12106 1 1 75 PHE HD2  H   1.253 18.282   1.547 1.00 . A A . 1231 PHE HD2  1 1 
        8 12107 1 1 75 PHE HE1  H   2.421 20.656   5.709 1.00 . A A . 1231 PHE HE1  1 1 
        8 12108 1 1 75 PHE HE2  H   0.966 17.168   3.725 1.00 . A A . 1231 PHE HE2  1 1 
        8 12109 1 1 75 PHE HZ   H   1.549 18.354   5.809 1.00 . A A . 1231 PHE HZ   1 1 
        8 12110 1 1 75 PHE N    N   3.736 21.501  -0.801 1.00 . A A . 1231 PHE N    1 1 
        8 12111 1 1 75 PHE O    O   5.190 19.040   1.062 1.00 . A A . 1231 PHE O    1 1 
        8 12112 1 1 76 ILE C    C   5.424 17.025  -1.053 1.00 . A A . 1232 ILE C    1 1 
        8 12113 1 1 76 ILE CA   C   3.935 17.152  -0.712 1.00 . A A . 1232 ILE CA   1 1 
        8 12114 1 1 76 ILE CB   C   3.075 16.519  -1.878 1.00 . A A . 1232 ILE CB   1 1 
        8 12115 1 1 76 ILE CD1  C   0.611 16.141  -2.644 1.00 . A A . 1232 ILE CD1  1 1 
        8 12116 1 1 76 ILE CG1  C   1.561 16.464  -1.491 1.00 . A A . 1232 ILE CG1  1 1 
        8 12117 1 1 76 ILE CG2  C   3.596 15.109  -2.278 1.00 . A A . 1232 ILE CG2  1 1 
        8 12118 1 1 76 ILE H    H   2.827 18.942  -0.970 1.00 . A A . 1232 ILE H    1 1 
        8 12119 1 1 76 ILE HA   H   3.731 16.607   0.207 1.00 . A A . 1232 ILE HA   1 1 
        8 12120 1 1 76 ILE HB   H   3.190 17.164  -2.747 1.00 . A A . 1232 ILE HB   1 1 
        8 12121 1 1 76 ILE HD11 H  -0.402 16.078  -2.269 1.00 . A A . 1232 ILE HD11 1 1 
        8 12122 1 1 76 ILE HD12 H   0.885 15.196  -3.089 1.00 . A A . 1232 ILE HD12 1 1 
        8 12123 1 1 76 ILE HD13 H   0.667 16.921  -3.392 1.00 . A A . 1232 ILE HD13 1 1 
        8 12124 1 1 76 ILE HG12 H   1.410 15.709  -0.729 1.00 . A A . 1232 ILE HG12 1 1 
        8 12125 1 1 76 ILE HG13 H   1.262 17.426  -1.086 1.00 . A A . 1232 ILE HG13 1 1 
        8 12126 1 1 76 ILE HG21 H   2.993 14.712  -3.085 1.00 . A A . 1232 ILE HG21 1 1 
        8 12127 1 1 76 ILE HG22 H   3.540 14.439  -1.430 1.00 . A A . 1232 ILE HG22 1 1 
        8 12128 1 1 76 ILE HG23 H   4.627 15.174  -2.609 1.00 . A A . 1232 ILE HG23 1 1 
        8 12129 1 1 76 ILE N    N   3.572 18.571  -0.472 1.00 . A A . 1232 ILE N    1 1 
        8 12130 1 1 76 ILE O    O   6.149 16.291  -0.383 1.00 . A A . 1232 ILE O    1 1 
        8 12131 1 1 77 LEU C    C   8.191 18.119  -1.376 1.00 . A A . 1233 LEU C    1 1 
        8 12132 1 1 77 LEU CA   C   7.239 17.845  -2.545 1.00 . A A . 1233 LEU CA   1 1 
        8 12133 1 1 77 LEU CB   C   7.430 18.944  -3.625 1.00 . A A . 1233 LEU CB   1 1 
        8 12134 1 1 77 LEU CD1  C   8.791 17.800  -5.463 1.00 . A A . 1233 LEU CD1  1 1 
        8 12135 1 1 77 LEU CD2  C   9.127 20.288  -5.024 1.00 . A A . 1233 LEU CD2  1 1 
        8 12136 1 1 77 LEU CG   C   8.788 18.911  -4.402 1.00 . A A . 1233 LEU CG   1 1 
        8 12137 1 1 77 LEU H    H   5.196 18.357  -2.514 1.00 . A A . 1233 LEU H    1 1 
        8 12138 1 1 77 LEU HA   H   7.466 16.875  -2.977 1.00 . A A . 1233 LEU HA   1 1 
        8 12139 1 1 77 LEU HB2  H   6.619 18.858  -4.342 1.00 . A A . 1233 LEU HB2  1 1 
        8 12140 1 1 77 LEU HB3  H   7.333 19.912  -3.139 1.00 . A A . 1233 LEU HB3  1 1 
        8 12141 1 1 77 LEU HD11 H   8.625 16.841  -4.990 1.00 . A A . 1233 LEU HD11 1 1 
        8 12142 1 1 77 LEU HD12 H   9.748 17.780  -5.966 1.00 . A A . 1233 LEU HD12 1 1 
        8 12143 1 1 77 LEU HD13 H   8.009 17.981  -6.191 1.00 . A A . 1233 LEU HD13 1 1 
        8 12144 1 1 77 LEU HD21 H  10.080 20.229  -5.536 1.00 . A A . 1233 LEU HD21 1 1 
        8 12145 1 1 77 LEU HD22 H   9.193 21.034  -4.245 1.00 . A A . 1233 LEU HD22 1 1 
        8 12146 1 1 77 LEU HD23 H   8.358 20.573  -5.729 1.00 . A A . 1233 LEU HD23 1 1 
        8 12147 1 1 77 LEU HG   H   9.579 18.662  -3.704 1.00 . A A . 1233 LEU HG   1 1 
        8 12148 1 1 77 LEU N    N   5.851 17.799  -2.068 1.00 . A A . 1233 LEU N    1 1 
        8 12149 1 1 77 LEU O    O   9.131 17.375  -1.174 1.00 . A A . 1233 LEU O    1 1 
        8 12150 1 1 78 ASP C    C   8.920 18.426   1.566 1.00 . A A . 1234 ASP C    1 1 
        8 12151 1 1 78 ASP CA   C   8.696 19.583   0.569 1.00 . A A . 1234 ASP CA   1 1 
        8 12152 1 1 78 ASP CB   C   8.062 20.789   1.303 1.00 . A A . 1234 ASP CB   1 1 
        8 12153 1 1 78 ASP CG   C   8.976 21.389   2.391 1.00 . A A . 1234 ASP CG   1 1 
        8 12154 1 1 78 ASP H    H   7.024 19.643  -0.751 1.00 . A A . 1234 ASP H    1 1 
        8 12155 1 1 78 ASP HA   H   9.656 19.888   0.160 1.00 . A A . 1234 ASP HA   1 1 
        8 12156 1 1 78 ASP HB2  H   7.831 21.566   0.580 1.00 . A A . 1234 ASP HB2  1 1 
        8 12157 1 1 78 ASP HB3  H   7.130 20.468   1.758 1.00 . A A . 1234 ASP HB3  1 1 
        8 12158 1 1 78 ASP N    N   7.862 19.155  -0.572 1.00 . A A . 1234 ASP N    1 1 
        8 12159 1 1 78 ASP O    O  10.059 18.054   1.819 1.00 . A A . 1234 ASP O    1 1 
        8 12160 1 1 78 ASP OD1  O  10.041 21.952   2.040 1.00 . A A . 1234 ASP OD1  1 1 
        8 12161 1 1 78 ASP OD2  O   8.639 21.309   3.592 1.00 . A A . 1234 ASP OD2  1 1 
        8 12162 1 1 79 ASN C    C   8.651 15.510   2.517 1.00 . A A . 1235 ASN C    1 1 
        8 12163 1 1 79 ASN CA   C   7.841 16.714   3.043 1.00 . A A . 1235 ASN CA   1 1 
        8 12164 1 1 79 ASN CB   C   6.401 16.269   3.427 1.00 . A A . 1235 ASN CB   1 1 
        8 12165 1 1 79 ASN CG   C   5.690 17.265   4.354 1.00 . A A . 1235 ASN CG   1 1 
        8 12166 1 1 79 ASN H    H   6.941 18.153   1.749 1.00 . A A . 1235 ASN H    1 1 
        8 12167 1 1 79 ASN HA   H   8.334 17.092   3.935 1.00 . A A . 1235 ASN HA   1 1 
        8 12168 1 1 79 ASN HB2  H   5.804 16.155   2.529 1.00 . A A . 1235 ASN HB2  1 1 
        8 12169 1 1 79 ASN HB3  H   6.439 15.306   3.933 1.00 . A A . 1235 ASN HB3  1 1 
        8 12170 1 1 79 ASN HD21 H   4.901 18.239   2.822 1.00 . A A . 1235 ASN HD21 1 1 
        8 12171 1 1 79 ASN HD22 H   4.502 18.854   4.378 1.00 . A A . 1235 ASN HD22 1 1 
        8 12172 1 1 79 ASN N    N   7.810 17.834   2.061 1.00 . A A . 1235 ASN N    1 1 
        8 12173 1 1 79 ASN ND2  N   4.962 18.216   3.794 1.00 . A A . 1235 ASN ND2  1 1 
        8 12174 1 1 79 ASN O    O   9.529 14.990   3.218 1.00 . A A . 1235 ASN O    1 1 
        8 12175 1 1 79 ASN OD1  O   5.804 17.177   5.574 1.00 . A A . 1235 ASN OD1  1 1 
        8 12176 1 1 80 VAL C    C  10.559 14.236   0.460 1.00 . A A . 1236 VAL C    1 1 
        8 12177 1 1 80 VAL CA   C   9.040 13.987   0.589 1.00 . A A . 1236 VAL CA   1 1 
        8 12178 1 1 80 VAL CB   C   8.401 13.719  -0.829 1.00 . A A . 1236 VAL CB   1 1 
        8 12179 1 1 80 VAL CG1  C   9.207 12.685  -1.659 1.00 . A A . 1236 VAL CG1  1 1 
        8 12180 1 1 80 VAL CG2  C   6.926 13.264  -0.679 1.00 . A A . 1236 VAL CG2  1 1 
        8 12181 1 1 80 VAL H    H   7.690 15.617   0.770 1.00 . A A . 1236 VAL H    1 1 
        8 12182 1 1 80 VAL HA   H   8.885 13.104   1.206 1.00 . A A . 1236 VAL HA   1 1 
        8 12183 1 1 80 VAL HB   H   8.405 14.660  -1.378 1.00 . A A . 1236 VAL HB   1 1 
        8 12184 1 1 80 VAL HG11 H  10.217 13.048  -1.817 1.00 . A A . 1236 VAL HG11 1 1 
        8 12185 1 1 80 VAL HG12 H   8.735 12.535  -2.623 1.00 . A A . 1236 VAL HG12 1 1 
        8 12186 1 1 80 VAL HG13 H   9.247 11.740  -1.131 1.00 . A A . 1236 VAL HG13 1 1 
        8 12187 1 1 80 VAL HG21 H   6.363 14.019  -0.142 1.00 . A A . 1236 VAL HG21 1 1 
        8 12188 1 1 80 VAL HG22 H   6.881 12.333  -0.130 1.00 . A A . 1236 VAL HG22 1 1 
        8 12189 1 1 80 VAL HG23 H   6.483 13.121  -1.659 1.00 . A A . 1236 VAL HG23 1 1 
        8 12190 1 1 80 VAL N    N   8.369 15.118   1.266 1.00 . A A . 1236 VAL N    1 1 
        8 12191 1 1 80 VAL O    O  11.368 13.351   0.775 1.00 . A A . 1236 VAL O    1 1 
        8 12192 1 1 81 GLN C    C  13.075 15.935   1.194 1.00 . A A . 1237 GLN C    1 1 
        8 12193 1 1 81 GLN CA   C  12.339 15.848  -0.160 1.00 . A A . 1237 GLN CA   1 1 
        8 12194 1 1 81 GLN CB   C  12.484 17.189  -0.940 1.00 . A A . 1237 GLN CB   1 1 
        8 12195 1 1 81 GLN CD   C  12.525 16.100  -3.314 1.00 . A A . 1237 GLN CD   1 1 
        8 12196 1 1 81 GLN CG   C  11.950 17.194  -2.401 1.00 . A A . 1237 GLN CG   1 1 
        8 12197 1 1 81 GLN H    H  10.234 16.117  -0.138 1.00 . A A . 1237 GLN H    1 1 
        8 12198 1 1 81 GLN HA   H  12.804 15.058  -0.747 1.00 . A A . 1237 GLN HA   1 1 
        8 12199 1 1 81 GLN HB2  H  11.966 17.966  -0.392 1.00 . A A . 1237 GLN HB2  1 1 
        8 12200 1 1 81 GLN HB3  H  13.541 17.453  -0.976 1.00 . A A . 1237 GLN HB3  1 1 
        8 12201 1 1 81 GLN HE21 H  10.961 16.215  -4.513 1.00 . A A . 1237 GLN HE21 1 1 
        8 12202 1 1 81 GLN HE22 H  12.183 15.088  -4.969 1.00 . A A . 1237 GLN HE22 1 1 
        8 12203 1 1 81 GLN HG2  H  10.876 17.066  -2.363 1.00 . A A . 1237 GLN HG2  1 1 
        8 12204 1 1 81 GLN HG3  H  12.167 18.157  -2.845 1.00 . A A . 1237 GLN HG3  1 1 
        8 12205 1 1 81 GLN N    N  10.928 15.458   0.033 1.00 . A A . 1237 GLN N    1 1 
        8 12206 1 1 81 GLN NE2  N  11.815 15.766  -4.370 1.00 . A A . 1237 GLN NE2  1 1 
        8 12207 1 1 81 GLN O    O  14.252 15.606   1.258 1.00 . A A . 1237 GLN O    1 1 
        8 12208 1 1 81 GLN OE1  O  13.620 15.608  -3.117 1.00 . A A . 1237 GLN OE1  1 1 
        8 12209 1 1 82 VAL C    C  13.340 15.024   4.122 1.00 . A A . 1238 VAL C    1 1 
        8 12210 1 1 82 VAL CA   C  12.948 16.433   3.632 1.00 . A A . 1238 VAL CA   1 1 
        8 12211 1 1 82 VAL CB   C  11.975 17.128   4.673 1.00 . A A . 1238 VAL CB   1 1 
        8 12212 1 1 82 VAL CG1  C  12.457 16.937   6.135 1.00 . A A . 1238 VAL CG1  1 1 
        8 12213 1 1 82 VAL CG2  C  11.807 18.638   4.364 1.00 . A A . 1238 VAL CG2  1 1 
        8 12214 1 1 82 VAL H    H  11.430 16.601   2.146 1.00 . A A . 1238 VAL H    1 1 
        8 12215 1 1 82 VAL HA   H  13.853 17.034   3.562 1.00 . A A . 1238 VAL HA   1 1 
        8 12216 1 1 82 VAL HB   H  10.999 16.658   4.579 1.00 . A A . 1238 VAL HB   1 1 
        8 12217 1 1 82 VAL HG11 H  13.451 17.354   6.250 1.00 . A A . 1238 VAL HG11 1 1 
        8 12218 1 1 82 VAL HG12 H  12.486 15.883   6.377 1.00 . A A . 1238 VAL HG12 1 1 
        8 12219 1 1 82 VAL HG13 H  11.779 17.436   6.817 1.00 . A A . 1238 VAL HG13 1 1 
        8 12220 1 1 82 VAL HG21 H  11.103 19.082   5.060 1.00 . A A . 1238 VAL HG21 1 1 
        8 12221 1 1 82 VAL HG22 H  11.437 18.768   3.356 1.00 . A A . 1238 VAL HG22 1 1 
        8 12222 1 1 82 VAL HG23 H  12.763 19.140   4.457 1.00 . A A . 1238 VAL HG23 1 1 
        8 12223 1 1 82 VAL N    N  12.367 16.356   2.270 1.00 . A A . 1238 VAL N    1 1 
        8 12224 1 1 82 VAL O    O  14.471 14.812   4.581 1.00 . A A . 1238 VAL O    1 1 
        8 12225 1 1 83 VAL C    C  13.794 12.060   3.477 1.00 . A A . 1239 VAL C    1 1 
        8 12226 1 1 83 VAL CA   C  12.644 12.644   4.332 1.00 . A A . 1239 VAL CA   1 1 
        8 12227 1 1 83 VAL CB   C  11.345 11.767   4.160 1.00 . A A . 1239 VAL CB   1 1 
        8 12228 1 1 83 VAL CG1  C  11.609 10.290   4.559 1.00 . A A . 1239 VAL CG1  1 1 
        8 12229 1 1 83 VAL CG2  C  10.157 12.355   4.971 1.00 . A A . 1239 VAL CG2  1 1 
        8 12230 1 1 83 VAL H    H  11.532 14.310   3.598 1.00 . A A . 1239 VAL H    1 1 
        8 12231 1 1 83 VAL HA   H  12.939 12.617   5.377 1.00 . A A . 1239 VAL HA   1 1 
        8 12232 1 1 83 VAL HB   H  11.070 11.783   3.105 1.00 . A A . 1239 VAL HB   1 1 
        8 12233 1 1 83 VAL HG11 H  10.698  9.717   4.471 1.00 . A A . 1239 VAL HG11 1 1 
        8 12234 1 1 83 VAL HG12 H  11.961 10.241   5.583 1.00 . A A . 1239 VAL HG12 1 1 
        8 12235 1 1 83 VAL HG13 H  12.360  9.861   3.906 1.00 . A A . 1239 VAL HG13 1 1 
        8 12236 1 1 83 VAL HG21 H  10.399 12.367   6.027 1.00 . A A . 1239 VAL HG21 1 1 
        8 12237 1 1 83 VAL HG22 H   9.270 11.754   4.815 1.00 . A A . 1239 VAL HG22 1 1 
        8 12238 1 1 83 VAL HG23 H   9.955 13.369   4.643 1.00 . A A . 1239 VAL HG23 1 1 
        8 12239 1 1 83 VAL N    N  12.406 14.060   3.971 1.00 . A A . 1239 VAL N    1 1 
        8 12240 1 1 83 VAL O    O  14.628 11.288   3.964 1.00 . A A . 1239 VAL O    1 1 
        8 12241 1 1 84 LEU C    C  16.272 12.663   1.657 1.00 . A A . 1240 LEU C    1 1 
        8 12242 1 1 84 LEU CA   C  14.889 12.096   1.253 1.00 . A A . 1240 LEU CA   1 1 
        8 12243 1 1 84 LEU CB   C  14.496 12.568  -0.164 1.00 . A A . 1240 LEU CB   1 1 
        8 12244 1 1 84 LEU CD1  C  15.564 10.606  -1.421 1.00 . A A . 1240 LEU CD1  1 1 
        8 12245 1 1 84 LEU CD2  C  14.992 12.759  -2.651 1.00 . A A . 1240 LEU CD2  1 1 
        8 12246 1 1 84 LEU CG   C  15.447 12.141  -1.320 1.00 . A A . 1240 LEU CG   1 1 
        8 12247 1 1 84 LEU H    H  13.147 13.112   1.907 1.00 . A A . 1240 LEU H    1 1 
        8 12248 1 1 84 LEU HA   H  14.940 11.013   1.260 1.00 . A A . 1240 LEU HA   1 1 
        8 12249 1 1 84 LEU HB2  H  13.501 12.189  -0.383 1.00 . A A . 1240 LEU HB2  1 1 
        8 12250 1 1 84 LEU HB3  H  14.440 13.654  -0.155 1.00 . A A . 1240 LEU HB3  1 1 
        8 12251 1 1 84 LEU HD11 H  16.225 10.347  -2.238 1.00 . A A . 1240 LEU HD11 1 1 
        8 12252 1 1 84 LEU HD12 H  14.590 10.169  -1.597 1.00 . A A . 1240 LEU HD12 1 1 
        8 12253 1 1 84 LEU HD13 H  15.974 10.207  -0.500 1.00 . A A . 1240 LEU HD13 1 1 
        8 12254 1 1 84 LEU HD21 H  15.664 12.457  -3.443 1.00 . A A . 1240 LEU HD21 1 1 
        8 12255 1 1 84 LEU HD22 H  15.004 13.840  -2.577 1.00 . A A . 1240 LEU HD22 1 1 
        8 12256 1 1 84 LEU HD23 H  13.989 12.431  -2.889 1.00 . A A . 1240 LEU HD23 1 1 
        8 12257 1 1 84 LEU HG   H  16.440 12.523  -1.110 1.00 . A A . 1240 LEU HG   1 1 
        8 12258 1 1 84 LEU N    N  13.845 12.494   2.211 1.00 . A A . 1240 LEU N    1 1 
        8 12259 1 1 84 LEU O    O  17.304 12.052   1.374 1.00 . A A . 1240 LEU O    1 1 
        8 12260 1 1 85 GLN C    C  17.954 13.648   4.143 1.00 . A A . 1241 GLN C    1 1 
        8 12261 1 1 85 GLN CA   C  17.518 14.418   2.884 1.00 . A A . 1241 GLN CA   1 1 
        8 12262 1 1 85 GLN CB   C  17.321 15.915   3.219 1.00 . A A . 1241 GLN CB   1 1 
        8 12263 1 1 85 GLN CD   C  16.625 18.250   2.370 1.00 . A A . 1241 GLN CD   1 1 
        8 12264 1 1 85 GLN CG   C  16.999 16.806   2.008 1.00 . A A . 1241 GLN CG   1 1 
        8 12265 1 1 85 GLN H    H  15.436 14.312   2.437 1.00 . A A . 1241 GLN H    1 1 
        8 12266 1 1 85 GLN HA   H  18.301 14.329   2.135 1.00 . A A . 1241 GLN HA   1 1 
        8 12267 1 1 85 GLN HB2  H  16.513 16.008   3.936 1.00 . A A . 1241 GLN HB2  1 1 
        8 12268 1 1 85 GLN HB3  H  18.236 16.290   3.671 1.00 . A A . 1241 GLN HB3  1 1 
        8 12269 1 1 85 GLN HE21 H  15.650 17.671   4.009 1.00 . A A . 1241 GLN HE21 1 1 
        8 12270 1 1 85 GLN HE22 H  15.663 19.366   3.706 1.00 . A A . 1241 GLN HE22 1 1 
        8 12271 1 1 85 GLN HG2  H  17.860 16.828   1.351 1.00 . A A . 1241 GLN HG2  1 1 
        8 12272 1 1 85 GLN HG3  H  16.166 16.369   1.473 1.00 . A A . 1241 GLN HG3  1 1 
        8 12273 1 1 85 GLN N    N  16.283 13.831   2.322 1.00 . A A . 1241 GLN N    1 1 
        8 12274 1 1 85 GLN NE2  N  15.909 18.447   3.474 1.00 . A A . 1241 GLN NE2  1 1 
        8 12275 1 1 85 GLN O    O  19.149 13.540   4.429 1.00 . A A . 1241 GLN O    1 1 
        8 12276 1 1 85 GLN OE1  O  16.936 19.183   1.626 1.00 . A A . 1241 GLN OE1  1 1 
        8 12277 1 1 86 GLN C    C  17.808 10.910   5.659 1.00 . A A . 1242 GLN C    1 1 
        8 12278 1 1 86 GLN CA   C  17.226 12.278   6.072 1.00 . A A . 1242 GLN CA   1 1 
        8 12279 1 1 86 GLN CB   C  15.921 12.080   6.894 1.00 . A A . 1242 GLN CB   1 1 
        8 12280 1 1 86 GLN CD   C  16.126 14.231   8.296 1.00 . A A . 1242 GLN CD   1 1 
        8 12281 1 1 86 GLN CG   C  15.252 13.388   7.367 1.00 . A A . 1242 GLN CG   1 1 
        8 12282 1 1 86 GLN H    H  16.038 13.310   4.638 1.00 . A A . 1242 GLN H    1 1 
        8 12283 1 1 86 GLN HA   H  17.956 12.790   6.694 1.00 . A A . 1242 GLN HA   1 1 
        8 12284 1 1 86 GLN HB2  H  15.205 11.538   6.285 1.00 . A A . 1242 GLN HB2  1 1 
        8 12285 1 1 86 GLN HB3  H  16.146 11.479   7.773 1.00 . A A . 1242 GLN HB3  1 1 
        8 12286 1 1 86 GLN HE21 H  15.323 15.911   7.613 1.00 . A A . 1242 GLN HE21 1 1 
        8 12287 1 1 86 GLN HE22 H  16.528 16.095   8.836 1.00 . A A . 1242 GLN HE22 1 1 
        8 12288 1 1 86 GLN HG2  H  15.004 13.982   6.496 1.00 . A A . 1242 GLN HG2  1 1 
        8 12289 1 1 86 GLN HG3  H  14.336 13.142   7.893 1.00 . A A . 1242 GLN HG3  1 1 
        8 12290 1 1 86 GLN N    N  16.970 13.120   4.887 1.00 . A A . 1242 GLN N    1 1 
        8 12291 1 1 86 GLN NE2  N  15.979 15.544   8.240 1.00 . A A . 1242 GLN NE2  1 1 
        8 12292 1 1 86 GLN O    O  18.603 10.316   6.396 1.00 . A A . 1242 GLN O    1 1 
        8 12293 1 1 86 GLN OE1  O  16.931 13.707   9.060 1.00 . A A . 1242 GLN OE1  1 1 
        8 12294 1 1 87 THR C    C  19.132  9.183   3.158 1.00 . A A . 1243 THR C    1 1 
        8 12295 1 1 87 THR CA   C  17.804  9.104   3.955 1.00 . A A . 1243 THR CA   1 1 
        8 12296 1 1 87 THR CB   C  16.674  8.503   3.051 1.00 . A A . 1243 THR CB   1 1 
        8 12297 1 1 87 THR CG2  C  16.962  7.045   2.664 1.00 . A A . 1243 THR CG2  1 1 
        8 12298 1 1 87 THR H    H  16.771 10.961   3.932 1.00 . A A . 1243 THR H    1 1 
        8 12299 1 1 87 THR HA   H  17.942  8.441   4.806 1.00 . A A . 1243 THR HA   1 1 
        8 12300 1 1 87 THR HB   H  16.606  9.097   2.146 1.00 . A A . 1243 THR HB   1 1 
        8 12301 1 1 87 THR HG1  H  15.492  9.115   4.522 1.00 . A A . 1243 THR HG1  1 1 
        8 12302 1 1 87 THR HG21 H  17.903  6.984   2.127 1.00 . A A . 1243 THR HG21 1 1 
        8 12303 1 1 87 THR HG22 H  16.172  6.670   2.027 1.00 . A A . 1243 THR HG22 1 1 
        8 12304 1 1 87 THR HG23 H  17.017  6.430   3.556 1.00 . A A . 1243 THR HG23 1 1 
        8 12305 1 1 87 THR N    N  17.392 10.421   4.469 1.00 . A A . 1243 THR N    1 1 
        8 12306 1 1 87 THR O    O  20.145  8.594   3.551 1.00 . A A . 1243 THR O    1 1 
        8 12307 1 1 87 THR OG1  O  15.409  8.563   3.729 1.00 . A A . 1243 THR OG1  1 1 
        8 12308 1 1 88 TYR C    C  21.098 11.264   1.280 1.00 . A A . 1244 TYR C    1 1 
        8 12309 1 1 88 TYR CA   C  20.242 10.006   1.080 1.00 . A A . 1244 TYR CA   1 1 
        8 12310 1 1 88 TYR CB   C  19.698  9.937  -0.372 1.00 . A A . 1244 TYR CB   1 1 
        8 12311 1 1 88 TYR CD1  C  20.212  7.641  -1.365 1.00 . A A . 1244 TYR CD1  1 1 
        8 12312 1 1 88 TYR CD2  C  17.977  8.040  -0.617 1.00 . A A . 1244 TYR CD2  1 1 
        8 12313 1 1 88 TYR CE1  C  19.861  6.361  -1.736 1.00 . A A . 1244 TYR CE1  1 1 
        8 12314 1 1 88 TYR CE2  C  17.626  6.752  -0.986 1.00 . A A . 1244 TYR CE2  1 1 
        8 12315 1 1 88 TYR CG   C  19.281  8.514  -0.797 1.00 . A A . 1244 TYR CG   1 1 
        8 12316 1 1 88 TYR CZ   C  18.571  5.923  -1.547 1.00 . A A . 1244 TYR CZ   1 1 
        8 12317 1 1 88 TYR H    H  18.320 10.448   1.856 1.00 . A A . 1244 TYR H    1 1 
        8 12318 1 1 88 TYR HA   H  20.883  9.142   1.244 1.00 . A A . 1244 TYR HA   1 1 
        8 12319 1 1 88 TYR HB2  H  18.832 10.589  -0.461 1.00 . A A . 1244 TYR HB2  1 1 
        8 12320 1 1 88 TYR HB3  H  20.459 10.285  -1.067 1.00 . A A . 1244 TYR HB3  1 1 
        8 12321 1 1 88 TYR HD1  H  21.231  7.982  -1.515 1.00 . A A . 1244 TYR HD1  1 1 
        8 12322 1 1 88 TYR HD2  H  17.233  8.696  -0.174 1.00 . A A . 1244 TYR HD2  1 1 
        8 12323 1 1 88 TYR HE1  H  20.601  5.705  -2.177 1.00 . A A . 1244 TYR HE1  1 1 
        8 12324 1 1 88 TYR HE2  H  16.610  6.406  -0.836 1.00 . A A . 1244 TYR HE2  1 1 
        8 12325 1 1 88 TYR HH   H  17.516  4.678  -2.561 1.00 . A A . 1244 TYR HH   1 1 
        8 12326 1 1 88 TYR N    N  19.115  9.929   2.045 1.00 . A A . 1244 TYR N    1 1 
        8 12327 1 1 88 TYR O    O  22.293 11.257   0.959 1.00 . A A . 1244 TYR O    1 1 
        8 12328 1 1 88 TYR OH   O  18.231  4.647  -1.916 1.00 . A A . 1244 TYR OH   1 1 
        8 12329 1 1 89 GLY C    C  20.750 14.675   1.028 1.00 . A A . 1245 GLY C    1 1 
        8 12330 1 1 89 GLY CA   C  21.191 13.608   2.011 1.00 . A A . 1245 GLY CA   1 1 
        8 12331 1 1 89 GLY H    H  19.540 12.270   2.031 1.00 . A A . 1245 GLY H    1 1 
        8 12332 1 1 89 GLY HA2  H  20.979 13.946   3.016 1.00 . A A . 1245 GLY HA2  1 1 
        8 12333 1 1 89 GLY HA3  H  22.264 13.470   1.913 1.00 . A A . 1245 GLY HA3  1 1 
        8 12334 1 1 89 GLY N    N  20.489 12.337   1.796 1.00 . A A . 1245 GLY N    1 1 
        8 12335 1 1 89 GLY O    O  20.527 15.824   1.410 1.00 . A A . 1245 GLY O    1 1 
        8 12336 1 1 90 SER C    C  18.760 15.035  -1.739 1.00 . A A . 1246 SER C    1 1 
        8 12337 1 1 90 SER CA   C  20.243 15.188  -1.346 1.00 . A A . 1246 SER CA   1 1 
        8 12338 1 1 90 SER CB   C  21.166 14.906  -2.556 1.00 . A A . 1246 SER CB   1 1 
        8 12339 1 1 90 SER H    H  20.760 13.333  -0.456 1.00 . A A . 1246 SER H    1 1 
        8 12340 1 1 90 SER HA   H  20.399 16.211  -1.009 1.00 . A A . 1246 SER HA   1 1 
        8 12341 1 1 90 SER HB2  H  20.824 15.458  -3.419 1.00 . A A . 1246 SER HB2  1 1 
        8 12342 1 1 90 SER HB3  H  22.180 15.207  -2.322 1.00 . A A . 1246 SER HB3  1 1 
        8 12343 1 1 90 SER HG   H  20.317 13.271  -3.247 1.00 . A A . 1246 SER HG   1 1 
        8 12344 1 1 90 SER N    N  20.611 14.277  -0.244 1.00 . A A . 1246 SER N    1 1 
        8 12345 1 1 90 SER O    O  18.020 14.270  -1.114 1.00 . A A . 1246 SER O    1 1 
        8 12346 1 1 90 SER OG   O  21.176 13.523  -2.882 1.00 . A A . 1246 SER OG   1 1 
        8 12347 1 1 91 THR C    C  16.955 15.463  -4.829 1.00 . A A . 1247 THR C    1 1 
        8 12348 1 1 91 THR CA   C  16.960 15.787  -3.315 1.00 . A A . 1247 THR CA   1 1 
        8 12349 1 1 91 THR CB   C  16.279 17.187  -3.087 1.00 . A A . 1247 THR CB   1 1 
        8 12350 1 1 91 THR CG2  C  16.191 17.559  -1.595 1.00 . A A . 1247 THR CG2  1 1 
        8 12351 1 1 91 THR H    H  18.992 16.377  -3.219 1.00 . A A . 1247 THR H    1 1 
        8 12352 1 1 91 THR HA   H  16.381 15.032  -2.795 1.00 . A A . 1247 THR HA   1 1 
        8 12353 1 1 91 THR HB   H  15.257 17.142  -3.491 1.00 . A A . 1247 THR HB   1 1 
        8 12354 1 1 91 THR HG1  H  16.391 18.829  -4.187 1.00 . A A . 1247 THR HG1  1 1 
        8 12355 1 1 91 THR HG21 H  17.187 17.615  -1.170 1.00 . A A . 1247 THR HG21 1 1 
        8 12356 1 1 91 THR HG22 H  15.623 16.805  -1.063 1.00 . A A . 1247 THR HG22 1 1 
        8 12357 1 1 91 THR HG23 H  15.697 18.515  -1.484 1.00 . A A . 1247 THR HG23 1 1 
        8 12358 1 1 91 THR N    N  18.343 15.788  -2.783 1.00 . A A . 1247 THR N    1 1 
        8 12359 1 1 91 THR O    O  18.010 15.211  -5.423 1.00 . A A . 1247 THR O    1 1 
        8 12360 1 1 91 THR OG1  O  17.012 18.211  -3.785 1.00 . A A . 1247 THR OG1  1 1 
        8 12361 1 1 92 LEU C    C  15.163 16.899  -7.315 1.00 . A A . 1248 LEU C    1 1 
        8 12362 1 1 92 LEU CA   C  15.595 15.477  -6.917 1.00 . A A . 1248 LEU CA   1 1 
        8 12363 1 1 92 LEU CB   C  14.566 14.417  -7.449 1.00 . A A . 1248 LEU CB   1 1 
        8 12364 1 1 92 LEU CD1  C  16.379 12.824  -8.364 1.00 . A A . 1248 LEU CD1  1 1 
        8 12365 1 1 92 LEU CD2  C  15.195 12.259  -6.180 1.00 . A A . 1248 LEU CD2  1 1 
        8 12366 1 1 92 LEU CG   C  15.066 12.931  -7.556 1.00 . A A . 1248 LEU CG   1 1 
        8 12367 1 1 92 LEU H    H  14.941 15.382  -4.889 1.00 . A A . 1248 LEU H    1 1 
        8 12368 1 1 92 LEU HA   H  16.569 15.278  -7.361 1.00 . A A . 1248 LEU HA   1 1 
        8 12369 1 1 92 LEU HB2  H  13.692 14.436  -6.803 1.00 . A A . 1248 LEU HB2  1 1 
        8 12370 1 1 92 LEU HB3  H  14.243 14.723  -8.442 1.00 . A A . 1248 LEU HB3  1 1 
        8 12371 1 1 92 LEU HD11 H  16.237 13.256  -9.346 1.00 . A A . 1248 LEU HD11 1 1 
        8 12372 1 1 92 LEU HD12 H  16.652 11.784  -8.476 1.00 . A A . 1248 LEU HD12 1 1 
        8 12373 1 1 92 LEU HD13 H  17.177 13.350  -7.852 1.00 . A A . 1248 LEU HD13 1 1 
        8 12374 1 1 92 LEU HD21 H  15.915 12.793  -5.570 1.00 . A A . 1248 LEU HD21 1 1 
        8 12375 1 1 92 LEU HD22 H  15.519 11.233  -6.301 1.00 . A A . 1248 LEU HD22 1 1 
        8 12376 1 1 92 LEU HD23 H  14.234 12.266  -5.685 1.00 . A A . 1248 LEU HD23 1 1 
        8 12377 1 1 92 LEU HG   H  14.322 12.367  -8.111 1.00 . A A . 1248 LEU HG   1 1 
        8 12378 1 1 92 LEU N    N  15.751 15.433  -5.442 1.00 . A A . 1248 LEU N    1 1 
        8 12379 1 1 92 LEU O    O  14.200 17.437  -6.757 1.00 . A A . 1248 LEU O    1 1 
        8 12380 1 1 93 LYS C    C  14.536 19.006  -9.729 1.00 . A A . 1249 LYS C    1 1 
        8 12381 1 1 93 LYS CA   C  15.692 18.892  -8.713 1.00 . A A . 1249 LYS CA   1 1 
        8 12382 1 1 93 LYS CB   C  17.012 19.456  -9.313 1.00 . A A . 1249 LYS CB   1 1 
        8 12383 1 1 93 LYS CD   C  19.001 19.128 -10.934 1.00 . A A . 1249 LYS CD   1 1 
        8 12384 1 1 93 LYS CE   C  18.940 20.525 -11.577 1.00 . A A . 1249 LYS CE   1 1 
        8 12385 1 1 93 LYS CG   C  17.619 18.611 -10.462 1.00 . A A . 1249 LYS CG   1 1 
        8 12386 1 1 93 LYS H    H  16.606 16.971  -8.695 1.00 . A A . 1249 LYS H    1 1 
        8 12387 1 1 93 LYS HA   H  15.438 19.481  -7.835 1.00 . A A . 1249 LYS HA   1 1 
        8 12388 1 1 93 LYS HB2  H  16.827 20.458  -9.687 1.00 . A A . 1249 LYS HB2  1 1 
        8 12389 1 1 93 LYS HB3  H  17.749 19.519  -8.518 1.00 . A A . 1249 LYS HB3  1 1 
        8 12390 1 1 93 LYS HD2  H  19.671 19.163 -10.082 1.00 . A A . 1249 LYS HD2  1 1 
        8 12391 1 1 93 LYS HD3  H  19.400 18.425 -11.662 1.00 . A A . 1249 LYS HD3  1 1 
        8 12392 1 1 93 LYS HE2  H  18.328 20.482 -12.467 1.00 . A A . 1249 LYS HE2  1 1 
        8 12393 1 1 93 LYS HE3  H  18.498 21.226 -10.877 1.00 . A A . 1249 LYS HE3  1 1 
        8 12394 1 1 93 LYS HG2  H  17.735 17.592 -10.111 1.00 . A A . 1249 LYS HG2  1 1 
        8 12395 1 1 93 LYS HG3  H  16.930 18.613 -11.306 1.00 . A A . 1249 LYS HG3  1 1 
        8 12396 1 1 93 LYS HZ1  H  20.744 20.363 -12.611 1.00 . A A . 1249 LYS HZ1  1 1 
        8 12397 1 1 93 LYS HZ2  H  20.880 21.119 -11.105 1.00 . A A . 1249 LYS HZ2  1 1 
        8 12398 1 1 93 LYS HZ3  H  20.209 21.954 -12.413 1.00 . A A . 1249 LYS HZ3  1 1 
        8 12399 1 1 93 LYS N    N  15.900 17.495  -8.267 1.00 . A A . 1249 LYS N    1 1 
        8 12400 1 1 93 LYS NZ   N  20.286 21.025 -11.954 1.00 . A A . 1249 LYS NZ   1 1 
        8 12401 1 1 93 LYS O    O  13.796 19.993  -9.710 1.00 . A A . 1249 LYS O    1 1 
        8 12402 1 1 94 VAL C    C  13.135 19.121 -12.495 1.00 . A A . 1250 VAL C    1 1 
        8 12403 1 1 94 VAL CA   C  13.400 17.822 -11.681 1.00 . A A . 1250 VAL CA   1 1 
        8 12404 1 1 94 VAL CB   C  12.048 17.135 -11.209 1.00 . A A . 1250 VAL CB   1 1 
        8 12405 1 1 94 VAL CG1  C  12.326 15.706 -10.676 1.00 . A A . 1250 VAL CG1  1 1 
        8 12406 1 1 94 VAL CG2  C  11.263 17.970 -10.157 1.00 . A A . 1250 VAL CG2  1 1 
        8 12407 1 1 94 VAL H    H  15.029 17.220 -10.482 1.00 . A A . 1250 VAL H    1 1 
        8 12408 1 1 94 VAL HA   H  13.863 17.122 -12.376 1.00 . A A . 1250 VAL HA   1 1 
        8 12409 1 1 94 VAL HB   H  11.409 17.030 -12.089 1.00 . A A . 1250 VAL HB   1 1 
        8 12410 1 1 94 VAL HG11 H  11.395 15.225 -10.392 1.00 . A A . 1250 VAL HG11 1 1 
        8 12411 1 1 94 VAL HG12 H  12.975 15.758  -9.809 1.00 . A A . 1250 VAL HG12 1 1 
        8 12412 1 1 94 VAL HG13 H  12.811 15.117 -11.445 1.00 . A A . 1250 VAL HG13 1 1 
        8 12413 1 1 94 VAL HG21 H  10.337 17.470  -9.901 1.00 . A A . 1250 VAL HG21 1 1 
        8 12414 1 1 94 VAL HG22 H  11.036 18.946 -10.568 1.00 . A A . 1250 VAL HG22 1 1 
        8 12415 1 1 94 VAL HG23 H  11.866 18.092  -9.268 1.00 . A A . 1250 VAL HG23 1 1 
        8 12416 1 1 94 VAL N    N  14.404 17.960 -10.588 1.00 . A A . 1250 VAL N    1 1 
        8 12417 1 1 94 VAL O    O  12.409 20.020 -12.057 1.00 . A A . 1250 VAL O    1 1 
        8 12418 1 1 95 THR C    C  12.132 20.179 -15.303 1.00 . A A . 1251 THR C    1 1 
        8 12419 1 1 95 THR CA   C  13.532 20.317 -14.623 1.00 . A A . 1251 THR CA   1 1 
        8 12420 1 1 95 THR CB   C  14.720 20.467 -15.657 1.00 . A A . 1251 THR CB   1 1 
        8 12421 1 1 95 THR CG2  C  15.065 19.161 -16.410 1.00 . A A . 1251 THR CG2  1 1 
        8 12422 1 1 95 THR H    H  14.354 18.479 -13.954 1.00 . A A . 1251 THR H    1 1 
        8 12423 1 1 95 THR HA   H  13.525 21.227 -14.016 1.00 . A A . 1251 THR HA   1 1 
        8 12424 1 1 95 THR HB   H  15.602 20.762 -15.096 1.00 . A A . 1251 THR HB   1 1 
        8 12425 1 1 95 THR HG1  H  14.705 22.365 -16.233 1.00 . A A . 1251 THR HG1  1 1 
        8 12426 1 1 95 THR HG21 H  15.345 18.391 -15.700 1.00 . A A . 1251 THR HG21 1 1 
        8 12427 1 1 95 THR HG22 H  15.889 19.334 -17.086 1.00 . A A . 1251 THR HG22 1 1 
        8 12428 1 1 95 THR HG23 H  14.203 18.829 -16.978 1.00 . A A . 1251 THR HG23 1 1 
        8 12429 1 1 95 THR N    N  13.749 19.201 -13.690 1.00 . A A . 1251 THR N    1 1 
        8 12430 1 1 95 THR O    O  11.938 19.308 -16.187 1.00 . A A . 1251 THR O    1 1 
        8 12431 1 1 95 THR OXT  O  11.195 20.917 -14.902 1.00 . A A . 1251 THR OXT  1 1 
        8 12432 1 1 95 THR OG1  O  14.435 21.516 -16.603 1.00 . A A . 1251 THR OG1  1 1 
        9 12433 1 1  1 GLY C    C   1.185  1.585  -1.509 1.00 . A A . 1157 GLY C    1 1 
        9 12434 1 1  1 GLY CA   C   1.791  1.393  -0.127 1.00 . A A . 1157 GLY CA   1 1 
        9 12435 1 1  1 GLY H1   H   2.930 -0.279  -0.601 1.00 . A A . 1157 GLY H1   1 1 
        9 12436 1 1  1 GLY H2   H   3.459  0.543   0.778 1.00 . A A . 1157 GLY H2   1 1 
        9 12437 1 1  1 GLY H3   H   3.759  1.185  -0.755 1.00 . A A . 1157 GLY H3   1 1 
        9 12438 1 1  1 GLY HA2  H   1.097  0.842   0.490 1.00 . A A . 1157 GLY HA2  1 1 
        9 12439 1 1  1 GLY HA3  H   1.969  2.361   0.320 1.00 . A A . 1157 GLY HA3  1 1 
        9 12440 1 1  1 GLY N    N   3.071  0.660  -0.178 1.00 . A A . 1157 GLY N    1 1 
        9 12441 1 1  1 GLY O    O   1.679  1.031  -2.503 1.00 . A A . 1157 GLY O    1 1 
        9 12442 1 1  2 ASN C    C  -0.956  4.238  -2.769 1.00 . A A . 1158 ASN C    1 1 
        9 12443 1 1  2 ASN CA   C  -0.581  2.749  -2.824 1.00 . A A . 1158 ASN CA   1 1 
        9 12444 1 1  2 ASN CB   C  -1.842  1.872  -3.084 1.00 . A A . 1158 ASN CB   1 1 
        9 12445 1 1  2 ASN CG   C  -2.996  2.089  -2.094 1.00 . A A . 1158 ASN CG   1 1 
        9 12446 1 1  2 ASN H    H  -0.265  2.722  -0.725 1.00 . A A . 1158 ASN H    1 1 
        9 12447 1 1  2 ASN HA   H   0.125  2.610  -3.646 1.00 . A A . 1158 ASN HA   1 1 
        9 12448 1 1  2 ASN HB2  H  -2.208  2.079  -4.083 1.00 . A A . 1158 ASN HB2  1 1 
        9 12449 1 1  2 ASN HB3  H  -1.552  0.826  -3.039 1.00 . A A . 1158 ASN HB3  1 1 
        9 12450 1 1  2 ASN HD21 H  -4.320  1.541  -3.468 1.00 . A A . 1158 ASN HD21 1 1 
        9 12451 1 1  2 ASN HD22 H  -4.974  1.986  -1.934 1.00 . A A . 1158 ASN HD22 1 1 
        9 12452 1 1  2 ASN N    N   0.098  2.369  -1.566 1.00 . A A . 1158 ASN N    1 1 
        9 12453 1 1  2 ASN ND2  N  -4.219  1.850  -2.544 1.00 . A A . 1158 ASN ND2  1 1 
        9 12454 1 1  2 ASN O    O  -1.035  4.828  -1.682 1.00 . A A . 1158 ASN O    1 1 
        9 12455 1 1  2 ASN OD1  O  -2.790  2.438  -0.929 1.00 . A A . 1158 ASN OD1  1 1 
        9 12456 1 1  3 LEU C    C  -2.724  6.333  -5.085 1.00 . A A . 1159 LEU C    1 1 
        9 12457 1 1  3 LEU CA   C  -1.559  6.239  -4.098 1.00 . A A . 1159 LEU CA   1 1 
        9 12458 1 1  3 LEU CB   C  -0.331  7.047  -4.582 1.00 . A A . 1159 LEU CB   1 1 
        9 12459 1 1  3 LEU CD1  C  -1.353  9.295  -3.865 1.00 . A A . 1159 LEU CD1  1 1 
        9 12460 1 1  3 LEU CD2  C   0.769  9.245  -5.303 1.00 . A A . 1159 LEU CD2  1 1 
        9 12461 1 1  3 LEU CG   C  -0.569  8.537  -4.954 1.00 . A A . 1159 LEU CG   1 1 
        9 12462 1 1  3 LEU H    H  -1.084  4.295  -4.761 1.00 . A A . 1159 LEU H    1 1 
        9 12463 1 1  3 LEU HA   H  -1.880  6.626  -3.127 1.00 . A A . 1159 LEU HA   1 1 
        9 12464 1 1  3 LEU HB2  H   0.420  7.011  -3.803 1.00 . A A . 1159 LEU HB2  1 1 
        9 12465 1 1  3 LEU HB3  H   0.074  6.547  -5.456 1.00 . A A . 1159 LEU HB3  1 1 
        9 12466 1 1  3 LEU HD11 H  -1.488 10.324  -4.165 1.00 . A A . 1159 LEU HD11 1 1 
        9 12467 1 1  3 LEU HD12 H  -0.812  9.266  -2.927 1.00 . A A . 1159 LEU HD12 1 1 
        9 12468 1 1  3 LEU HD13 H  -2.323  8.836  -3.730 1.00 . A A . 1159 LEU HD13 1 1 
        9 12469 1 1  3 LEU HD21 H   1.430  9.240  -4.443 1.00 . A A . 1159 LEU HD21 1 1 
        9 12470 1 1  3 LEU HD22 H   0.572 10.267  -5.594 1.00 . A A . 1159 LEU HD22 1 1 
        9 12471 1 1  3 LEU HD23 H   1.249  8.731  -6.126 1.00 . A A . 1159 LEU HD23 1 1 
        9 12472 1 1  3 LEU HG   H  -1.182  8.566  -5.846 1.00 . A A . 1159 LEU HG   1 1 
        9 12473 1 1  3 LEU N    N  -1.182  4.829  -3.946 1.00 . A A . 1159 LEU N    1 1 
        9 12474 1 1  3 LEU O    O  -2.553  6.044  -6.270 1.00 . A A . 1159 LEU O    1 1 
        9 12475 1 1  4 ALA C    C  -5.538  5.402  -5.956 1.00 . A A . 1160 ALA C    1 1 
        9 12476 1 1  4 ALA CA   C  -5.171  6.788  -5.348 1.00 . A A . 1160 ALA CA   1 1 
        9 12477 1 1  4 ALA CB   C  -5.072  7.904  -6.418 1.00 . A A . 1160 ALA CB   1 1 
        9 12478 1 1  4 ALA H    H  -3.952  6.950  -3.616 1.00 . A A . 1160 ALA H    1 1 
        9 12479 1 1  4 ALA HA   H  -5.953  7.064  -4.651 1.00 . A A . 1160 ALA HA   1 1 
        9 12480 1 1  4 ALA HB1  H  -4.842  8.854  -5.943 1.00 . A A . 1160 ALA HB1  1 1 
        9 12481 1 1  4 ALA HB2  H  -6.015  7.991  -6.936 1.00 . A A . 1160 ALA HB2  1 1 
        9 12482 1 1  4 ALA HB3  H  -4.293  7.663  -7.131 1.00 . A A . 1160 ALA HB3  1 1 
        9 12483 1 1  4 ALA N    N  -3.917  6.709  -4.565 1.00 . A A . 1160 ALA N    1 1 
        9 12484 1 1  4 ALA O    O  -6.186  5.312  -7.008 1.00 . A A . 1160 ALA O    1 1 
        9 12485 1 1  5 GLY C    C  -4.085  2.414  -6.499 1.00 . A A . 1161 GLY C    1 1 
        9 12486 1 1  5 GLY CA   C  -5.285  2.940  -5.696 1.00 . A A . 1161 GLY CA   1 1 
        9 12487 1 1  5 GLY H    H  -4.670  4.492  -4.391 1.00 . A A . 1161 GLY H    1 1 
        9 12488 1 1  5 GLY HA2  H  -5.421  2.314  -4.818 1.00 . A A . 1161 GLY HA2  1 1 
        9 12489 1 1  5 GLY HA3  H  -6.174  2.860  -6.311 1.00 . A A . 1161 GLY HA3  1 1 
        9 12490 1 1  5 GLY N    N  -5.114  4.330  -5.247 1.00 . A A . 1161 GLY N    1 1 
        9 12491 1 1  5 GLY O    O  -3.827  1.208  -6.520 1.00 . A A . 1161 GLY O    1 1 
        9 12492 1 1  6 ALA C    C  -0.996  2.478  -7.291 1.00 . A A . 1162 ALA C    1 1 
        9 12493 1 1  6 ALA CA   C  -2.229  3.028  -8.026 1.00 . A A . 1162 ALA CA   1 1 
        9 12494 1 1  6 ALA CB   C  -1.865  4.275  -8.822 1.00 . A A . 1162 ALA CB   1 1 
        9 12495 1 1  6 ALA H    H  -3.543  4.283  -6.948 1.00 . A A . 1162 ALA H    1 1 
        9 12496 1 1  6 ALA HA   H  -2.579  2.275  -8.737 1.00 . A A . 1162 ALA HA   1 1 
        9 12497 1 1  6 ALA HB1  H  -1.480  5.045  -8.159 1.00 . A A . 1162 ALA HB1  1 1 
        9 12498 1 1  6 ALA HB2  H  -2.745  4.654  -9.324 1.00 . A A . 1162 ALA HB2  1 1 
        9 12499 1 1  6 ALA HB3  H  -1.116  4.030  -9.564 1.00 . A A . 1162 ALA HB3  1 1 
        9 12500 1 1  6 ALA N    N  -3.340  3.342  -7.116 1.00 . A A . 1162 ALA N    1 1 
        9 12501 1 1  6 ALA O    O  -0.592  3.005  -6.251 1.00 . A A . 1162 ALA O    1 1 
        9 12502 1 1  7 VAL C    C   1.949  0.627  -8.235 1.00 . A A . 1163 VAL C    1 1 
        9 12503 1 1  7 VAL CA   C   0.747  0.696  -7.269 1.00 . A A . 1163 VAL CA   1 1 
        9 12504 1 1  7 VAL CB   C   0.320 -0.755  -6.806 1.00 . A A . 1163 VAL CB   1 1 
        9 12505 1 1  7 VAL CG1  C  -0.524 -0.686  -5.510 1.00 . A A . 1163 VAL CG1  1 1 
        9 12506 1 1  7 VAL CG2  C  -0.443 -1.522  -7.920 1.00 . A A . 1163 VAL CG2  1 1 
        9 12507 1 1  7 VAL H    H  -0.715  1.133  -8.747 1.00 . A A . 1163 VAL H    1 1 
        9 12508 1 1  7 VAL HA   H   1.068  1.245  -6.382 1.00 . A A . 1163 VAL HA   1 1 
        9 12509 1 1  7 VAL HB   H   1.231 -1.319  -6.582 1.00 . A A . 1163 VAL HB   1 1 
        9 12510 1 1  7 VAL HG11 H  -1.430 -0.119  -5.688 1.00 . A A . 1163 VAL HG11 1 1 
        9 12511 1 1  7 VAL HG12 H   0.050 -0.201  -4.728 1.00 . A A . 1163 VAL HG12 1 1 
        9 12512 1 1  7 VAL HG13 H  -0.785 -1.685  -5.184 1.00 . A A . 1163 VAL HG13 1 1 
        9 12513 1 1  7 VAL HG21 H  -1.334 -0.973  -8.202 1.00 . A A . 1163 VAL HG21 1 1 
        9 12514 1 1  7 VAL HG22 H  -0.729 -2.508  -7.566 1.00 . A A . 1163 VAL HG22 1 1 
        9 12515 1 1  7 VAL HG23 H   0.197 -1.632  -8.787 1.00 . A A . 1163 VAL HG23 1 1 
        9 12516 1 1  7 VAL N    N  -0.387  1.426  -7.872 1.00 . A A . 1163 VAL N    1 1 
        9 12517 1 1  7 VAL O    O   3.067  1.019  -7.877 1.00 . A A . 1163 VAL O    1 1 
        9 12518 1 1  8 GLU C    C   3.215  1.312 -11.018 1.00 . A A . 1164 GLU C    1 1 
        9 12519 1 1  8 GLU CA   C   2.752 -0.061 -10.480 1.00 . A A . 1164 GLU CA   1 1 
        9 12520 1 1  8 GLU CB   C   2.163 -0.964 -11.616 1.00 . A A . 1164 GLU CB   1 1 
        9 12521 1 1  8 GLU CD   C   4.334 -1.396 -12.910 1.00 . A A . 1164 GLU CD   1 1 
        9 12522 1 1  8 GLU CG   C   3.123 -2.006 -12.185 1.00 . A A . 1164 GLU CG   1 1 
        9 12523 1 1  8 GLU H    H   0.796 -0.116  -9.695 1.00 . A A . 1164 GLU H    1 1 
        9 12524 1 1  8 GLU HA   H   3.596 -0.560 -10.013 1.00 . A A . 1164 GLU HA   1 1 
        9 12525 1 1  8 GLU HB2  H   1.296 -1.495 -11.234 1.00 . A A . 1164 GLU HB2  1 1 
        9 12526 1 1  8 GLU HB3  H   1.826 -0.332 -12.436 1.00 . A A . 1164 GLU HB3  1 1 
        9 12527 1 1  8 GLU HG2  H   3.463 -2.619 -11.355 1.00 . A A . 1164 GLU HG2  1 1 
        9 12528 1 1  8 GLU HG3  H   2.581 -2.637 -12.880 1.00 . A A . 1164 GLU HG3  1 1 
        9 12529 1 1  8 GLU N    N   1.711  0.136  -9.461 1.00 . A A . 1164 GLU N    1 1 
        9 12530 1 1  8 GLU O    O   2.458  2.254 -10.973 1.00 . A A . 1164 GLU O    1 1 
        9 12531 1 1  8 GLU OE1  O   4.127 -0.643 -13.890 1.00 . A A . 1164 GLU OE1  1 1 
        9 12532 1 1  8 GLU OE2  O   5.485 -1.629 -12.481 1.00 . A A . 1164 GLU OE2  1 1 
        9 12533 1 1  9 PHE C    C   4.140  3.378 -13.034 1.00 . A A . 1165 PHE C    1 1 
        9 12534 1 1  9 PHE CA   C   5.070  2.654 -12.032 1.00 . A A . 1165 PHE CA   1 1 
        9 12535 1 1  9 PHE CB   C   6.437  2.354 -12.721 1.00 . A A . 1165 PHE CB   1 1 
        9 12536 1 1  9 PHE CD1  C   7.388  0.655 -11.063 1.00 . A A . 1165 PHE CD1  1 1 
        9 12537 1 1  9 PHE CD2  C   8.770  2.500 -11.667 1.00 . A A . 1165 PHE CD2  1 1 
        9 12538 1 1  9 PHE CE1  C   8.400  0.169 -10.251 1.00 . A A . 1165 PHE CE1  1 1 
        9 12539 1 1  9 PHE CE2  C   9.776  2.017 -10.856 1.00 . A A . 1165 PHE CE2  1 1 
        9 12540 1 1  9 PHE CG   C   7.553  1.829 -11.793 1.00 . A A . 1165 PHE CG   1 1 
        9 12541 1 1  9 PHE CZ   C   9.588  0.854 -10.143 1.00 . A A . 1165 PHE CZ   1 1 
        9 12542 1 1  9 PHE H    H   4.983  0.577 -11.578 1.00 . A A . 1165 PHE H    1 1 
        9 12543 1 1  9 PHE HA   H   5.243  3.301 -11.177 1.00 . A A . 1165 PHE HA   1 1 
        9 12544 1 1  9 PHE HB2  H   6.282  1.607 -13.495 1.00 . A A . 1165 PHE HB2  1 1 
        9 12545 1 1  9 PHE HB3  H   6.795  3.263 -13.196 1.00 . A A . 1165 PHE HB3  1 1 
        9 12546 1 1  9 PHE HD1  H   6.451  0.117 -11.130 1.00 . A A . 1165 PHE HD1  1 1 
        9 12547 1 1  9 PHE HD2  H   8.930  3.412 -12.219 1.00 . A A . 1165 PHE HD2  1 1 
        9 12548 1 1  9 PHE HE1  H   8.254 -0.747  -9.690 1.00 . A A . 1165 PHE HE1  1 1 
        9 12549 1 1  9 PHE HE2  H  10.711  2.561 -10.771 1.00 . A A . 1165 PHE HE2  1 1 
        9 12550 1 1  9 PHE HZ   H  10.380  0.478  -9.506 1.00 . A A . 1165 PHE HZ   1 1 
        9 12551 1 1  9 PHE N    N   4.456  1.397 -11.525 1.00 . A A . 1165 PHE N    1 1 
        9 12552 1 1  9 PHE O    O   3.759  4.549 -12.840 1.00 . A A . 1165 PHE O    1 1 
        9 12553 1 1 10 ASN C    C   1.447  3.321 -14.739 1.00 . A A . 1166 ASN C    1 1 
        9 12554 1 1 10 ASN CA   C   2.918  3.161 -15.170 1.00 . A A . 1166 ASN CA   1 1 
        9 12555 1 1 10 ASN CB   C   3.029  2.228 -16.400 1.00 . A A . 1166 ASN CB   1 1 
        9 12556 1 1 10 ASN CG   C   2.581  2.908 -17.690 1.00 . A A . 1166 ASN CG   1 1 
        9 12557 1 1 10 ASN H    H   3.965  1.672 -14.069 1.00 . A A . 1166 ASN H    1 1 
        9 12558 1 1 10 ASN HA   H   3.309  4.141 -15.426 1.00 . A A . 1166 ASN HA   1 1 
        9 12559 1 1 10 ASN HB2  H   4.061  1.914 -16.522 1.00 . A A . 1166 ASN HB2  1 1 
        9 12560 1 1 10 ASN HB3  H   2.419  1.342 -16.244 1.00 . A A . 1166 ASN HB3  1 1 
        9 12561 1 1 10 ASN HD21 H   4.391  3.705 -17.902 1.00 . A A . 1166 ASN HD21 1 1 
        9 12562 1 1 10 ASN HD22 H   3.242  4.110 -19.133 1.00 . A A . 1166 ASN HD22 1 1 
        9 12563 1 1 10 ASN N    N   3.728  2.629 -14.062 1.00 . A A . 1166 ASN N    1 1 
        9 12564 1 1 10 ASN ND2  N   3.496  3.647 -18.306 1.00 . A A . 1166 ASN ND2  1 1 
        9 12565 1 1 10 ASN O    O   0.725  4.192 -15.236 1.00 . A A . 1166 ASN O    1 1 
        9 12566 1 1 10 ASN OD1  O   1.431  2.795 -18.112 1.00 . A A . 1166 ASN OD1  1 1 
        9 12567 1 1 11 ASP C    C  -0.477  3.784 -12.330 1.00 . A A . 1167 ASP C    1 1 
        9 12568 1 1 11 ASP CA   C  -0.306  2.498 -13.174 1.00 . A A . 1167 ASP CA   1 1 
        9 12569 1 1 11 ASP CB   C  -0.488  1.226 -12.311 1.00 . A A . 1167 ASP CB   1 1 
        9 12570 1 1 11 ASP CG   C  -1.874  1.068 -11.679 1.00 . A A . 1167 ASP CG   1 1 
        9 12571 1 1 11 ASP H    H   1.666  1.782 -13.493 1.00 . A A . 1167 ASP H    1 1 
        9 12572 1 1 11 ASP HA   H  -1.046  2.492 -13.974 1.00 . A A . 1167 ASP HA   1 1 
        9 12573 1 1 11 ASP HB2  H  -0.313  0.355 -12.929 1.00 . A A . 1167 ASP HB2  1 1 
        9 12574 1 1 11 ASP HB3  H   0.264  1.232 -11.524 1.00 . A A . 1167 ASP HB3  1 1 
        9 12575 1 1 11 ASP N    N   1.036  2.467 -13.791 1.00 . A A . 1167 ASP N    1 1 
        9 12576 1 1 11 ASP O    O  -1.558  4.369 -12.284 1.00 . A A . 1167 ASP O    1 1 
        9 12577 1 1 11 ASP OD1  O  -2.874  1.036 -12.420 1.00 . A A . 1167 ASP OD1  1 1 
        9 12578 1 1 11 ASP OD2  O  -1.958  0.907 -10.449 1.00 . A A . 1167 ASP OD2  1 1 
        9 12579 1 1 12 VAL C    C   0.576  6.676 -11.881 1.00 . A A . 1168 VAL C    1 1 
        9 12580 1 1 12 VAL CA   C   0.694  5.487 -10.927 1.00 . A A . 1168 VAL CA   1 1 
        9 12581 1 1 12 VAL CB   C   1.999  5.587 -10.033 1.00 . A A . 1168 VAL CB   1 1 
        9 12582 1 1 12 VAL CG1  C   2.158  6.987  -9.382 1.00 . A A . 1168 VAL CG1  1 1 
        9 12583 1 1 12 VAL CG2  C   1.994  4.490  -8.940 1.00 . A A . 1168 VAL CG2  1 1 
        9 12584 1 1 12 VAL H    H   1.445  3.709 -11.788 1.00 . A A . 1168 VAL H    1 1 
        9 12585 1 1 12 VAL HA   H  -0.166  5.502 -10.261 1.00 . A A . 1168 VAL HA   1 1 
        9 12586 1 1 12 VAL HB   H   2.860  5.418 -10.673 1.00 . A A . 1168 VAL HB   1 1 
        9 12587 1 1 12 VAL HG11 H   3.070  7.021  -8.796 1.00 . A A . 1168 VAL HG11 1 1 
        9 12588 1 1 12 VAL HG12 H   1.313  7.186  -8.735 1.00 . A A . 1168 VAL HG12 1 1 
        9 12589 1 1 12 VAL HG13 H   2.201  7.746 -10.154 1.00 . A A . 1168 VAL HG13 1 1 
        9 12590 1 1 12 VAL HG21 H   2.911  4.539  -8.360 1.00 . A A . 1168 VAL HG21 1 1 
        9 12591 1 1 12 VAL HG22 H   1.929  3.513  -9.403 1.00 . A A . 1168 VAL HG22 1 1 
        9 12592 1 1 12 VAL HG23 H   1.146  4.628  -8.282 1.00 . A A . 1168 VAL HG23 1 1 
        9 12593 1 1 12 VAL N    N   0.637  4.230 -11.701 1.00 . A A . 1168 VAL N    1 1 
        9 12594 1 1 12 VAL O    O  -0.196  7.598 -11.629 1.00 . A A . 1168 VAL O    1 1 
        9 12595 1 1 13 LYS C    C  -0.242  7.845 -14.536 1.00 . A A . 1169 LYS C    1 1 
        9 12596 1 1 13 LYS CA   C   1.218  7.655 -14.060 1.00 . A A . 1169 LYS CA   1 1 
        9 12597 1 1 13 LYS CB   C   2.118  7.299 -15.267 1.00 . A A . 1169 LYS CB   1 1 
        9 12598 1 1 13 LYS CD   C   4.474  6.959 -16.194 1.00 . A A . 1169 LYS CD   1 1 
        9 12599 1 1 13 LYS CE   C   5.973  6.881 -15.879 1.00 . A A . 1169 LYS CE   1 1 
        9 12600 1 1 13 LYS CG   C   3.619  7.203 -14.934 1.00 . A A . 1169 LYS CG   1 1 
        9 12601 1 1 13 LYS H    H   1.936  5.860 -13.124 1.00 . A A . 1169 LYS H    1 1 
        9 12602 1 1 13 LYS HA   H   1.570  8.586 -13.625 1.00 . A A . 1169 LYS HA   1 1 
        9 12603 1 1 13 LYS HB2  H   1.798  6.343 -15.669 1.00 . A A . 1169 LYS HB2  1 1 
        9 12604 1 1 13 LYS HB3  H   1.987  8.060 -16.034 1.00 . A A . 1169 LYS HB3  1 1 
        9 12605 1 1 13 LYS HD2  H   4.163  6.025 -16.655 1.00 . A A . 1169 LYS HD2  1 1 
        9 12606 1 1 13 LYS HD3  H   4.304  7.772 -16.895 1.00 . A A . 1169 LYS HD3  1 1 
        9 12607 1 1 13 LYS HE2  H   6.269  7.755 -15.315 1.00 . A A . 1169 LYS HE2  1 1 
        9 12608 1 1 13 LYS HE3  H   6.169  5.991 -15.291 1.00 . A A . 1169 LYS HE3  1 1 
        9 12609 1 1 13 LYS HG2  H   3.936  8.132 -14.468 1.00 . A A . 1169 LYS HG2  1 1 
        9 12610 1 1 13 LYS HG3  H   3.772  6.384 -14.236 1.00 . A A . 1169 LYS HG3  1 1 
        9 12611 1 1 13 LYS HZ1  H   7.800  6.759 -16.875 1.00 . A A . 1169 LYS HZ1  1 1 
        9 12612 1 1 13 LYS HZ2  H   6.638  7.682 -17.683 1.00 . A A . 1169 LYS HZ2  1 1 
        9 12613 1 1 13 LYS HZ3  H   6.529  5.995 -17.685 1.00 . A A . 1169 LYS HZ3  1 1 
        9 12614 1 1 13 LYS N    N   1.310  6.616 -13.004 1.00 . A A . 1169 LYS N    1 1 
        9 12615 1 1 13 LYS NZ   N   6.791  6.823 -17.115 1.00 . A A . 1169 LYS NZ   1 1 
        9 12616 1 1 13 LYS O    O  -0.755  8.965 -14.550 1.00 . A A . 1169 LYS O    1 1 
        9 12617 1 1 14 THR C    C  -3.293  7.265 -14.405 1.00 . A A . 1170 THR C    1 1 
        9 12618 1 1 14 THR CA   C  -2.263  6.698 -15.410 1.00 . A A . 1170 THR CA   1 1 
        9 12619 1 1 14 THR CB   C  -2.667  5.237 -15.814 1.00 . A A . 1170 THR CB   1 1 
        9 12620 1 1 14 THR CG2  C  -4.043  5.179 -16.508 1.00 . A A . 1170 THR CG2  1 1 
        9 12621 1 1 14 THR H    H  -0.443  5.864 -14.718 1.00 . A A . 1170 THR H    1 1 
        9 12622 1 1 14 THR HA   H  -2.270  7.314 -16.309 1.00 . A A . 1170 THR HA   1 1 
        9 12623 1 1 14 THR HB   H  -2.711  4.630 -14.912 1.00 . A A . 1170 THR HB   1 1 
        9 12624 1 1 14 THR HG1  H  -1.205  3.968 -16.219 1.00 . A A . 1170 THR HG1  1 1 
        9 12625 1 1 14 THR HG21 H  -4.808  5.558 -15.841 1.00 . A A . 1170 THR HG21 1 1 
        9 12626 1 1 14 THR HG22 H  -4.278  4.157 -16.772 1.00 . A A . 1170 THR HG22 1 1 
        9 12627 1 1 14 THR HG23 H  -4.022  5.782 -17.407 1.00 . A A . 1170 THR HG23 1 1 
        9 12628 1 1 14 THR N    N  -0.897  6.719 -14.860 1.00 . A A . 1170 THR N    1 1 
        9 12629 1 1 14 THR O    O  -3.908  8.297 -14.666 1.00 . A A . 1170 THR O    1 1 
        9 12630 1 1 14 THR OG1  O  -1.666  4.677 -16.684 1.00 . A A . 1170 THR OG1  1 1 
        9 12631 1 1 15 LEU C    C  -4.288  8.340 -11.672 1.00 . A A . 1171 LEU C    1 1 
        9 12632 1 1 15 LEU CA   C  -4.464  6.922 -12.234 1.00 . A A . 1171 LEU CA   1 1 
        9 12633 1 1 15 LEU CB   C  -4.498  5.861 -11.080 1.00 . A A . 1171 LEU CB   1 1 
        9 12634 1 1 15 LEU CD1  C  -4.770  3.779 -12.582 1.00 . A A . 1171 LEU CD1  1 1 
        9 12635 1 1 15 LEU CD2  C  -5.387  3.647 -10.107 1.00 . A A . 1171 LEU CD2  1 1 
        9 12636 1 1 15 LEU CG   C  -5.315  4.551 -11.365 1.00 . A A . 1171 LEU CG   1 1 
        9 12637 1 1 15 LEU H    H  -2.787  5.881 -13.037 1.00 . A A . 1171 LEU H    1 1 
        9 12638 1 1 15 LEU HA   H  -5.420  6.883 -12.755 1.00 . A A . 1171 LEU HA   1 1 
        9 12639 1 1 15 LEU HB2  H  -3.477  5.579 -10.848 1.00 . A A . 1171 LEU HB2  1 1 
        9 12640 1 1 15 LEU HB3  H  -4.924  6.325 -10.192 1.00 . A A . 1171 LEU HB3  1 1 
        9 12641 1 1 15 LEU HD11 H  -5.376  2.896 -12.755 1.00 . A A . 1171 LEU HD11 1 1 
        9 12642 1 1 15 LEU HD12 H  -3.746  3.475 -12.404 1.00 . A A . 1171 LEU HD12 1 1 
        9 12643 1 1 15 LEU HD13 H  -4.807  4.409 -13.462 1.00 . A A . 1171 LEU HD13 1 1 
        9 12644 1 1 15 LEU HD21 H  -5.996  2.778 -10.317 1.00 . A A . 1171 LEU HD21 1 1 
        9 12645 1 1 15 LEU HD22 H  -5.830  4.197  -9.284 1.00 . A A . 1171 LEU HD22 1 1 
        9 12646 1 1 15 LEU HD23 H  -4.393  3.325  -9.824 1.00 . A A . 1171 LEU HD23 1 1 
        9 12647 1 1 15 LEU HG   H  -6.332  4.835 -11.609 1.00 . A A . 1171 LEU HG   1 1 
        9 12648 1 1 15 LEU N    N  -3.419  6.601 -13.237 1.00 . A A . 1171 LEU N    1 1 
        9 12649 1 1 15 LEU O    O  -5.271  9.064 -11.518 1.00 . A A . 1171 LEU O    1 1 
        9 12650 1 1 16 LEU C    C  -2.904 11.176 -11.881 1.00 . A A . 1172 LEU C    1 1 
        9 12651 1 1 16 LEU CA   C  -2.731 10.070 -10.831 1.00 . A A . 1172 LEU CA   1 1 
        9 12652 1 1 16 LEU CB   C  -1.311 10.120 -10.184 1.00 . A A . 1172 LEU CB   1 1 
        9 12653 1 1 16 LEU CD1  C  -2.072 10.268  -7.759 1.00 . A A . 1172 LEU CD1  1 1 
        9 12654 1 1 16 LEU CD2  C  -1.504  7.993  -8.731 1.00 . A A . 1172 LEU CD2  1 1 
        9 12655 1 1 16 LEU CG   C  -1.186  9.503  -8.753 1.00 . A A . 1172 LEU CG   1 1 
        9 12656 1 1 16 LEU H    H  -2.291  8.122 -11.583 1.00 . A A . 1172 LEU H    1 1 
        9 12657 1 1 16 LEU HA   H  -3.463 10.253 -10.048 1.00 . A A . 1172 LEU HA   1 1 
        9 12658 1 1 16 LEU HB2  H  -0.620  9.603 -10.840 1.00 . A A . 1172 LEU HB2  1 1 
        9 12659 1 1 16 LEU HB3  H  -0.994 11.156 -10.123 1.00 . A A . 1172 LEU HB3  1 1 
        9 12660 1 1 16 LEU HD11 H  -1.963  9.847  -6.772 1.00 . A A . 1172 LEU HD11 1 1 
        9 12661 1 1 16 LEU HD12 H  -3.112 10.208  -8.059 1.00 . A A . 1172 LEU HD12 1 1 
        9 12662 1 1 16 LEU HD13 H  -1.770 11.309  -7.733 1.00 . A A . 1172 LEU HD13 1 1 
        9 12663 1 1 16 LEU HD21 H  -0.826  7.474  -9.393 1.00 . A A . 1172 LEU HD21 1 1 
        9 12664 1 1 16 LEU HD22 H  -2.523  7.822  -9.058 1.00 . A A . 1172 LEU HD22 1 1 
        9 12665 1 1 16 LEU HD23 H  -1.382  7.607  -7.726 1.00 . A A . 1172 LEU HD23 1 1 
        9 12666 1 1 16 LEU HG   H  -0.161  9.622  -8.417 1.00 . A A . 1172 LEU HG   1 1 
        9 12667 1 1 16 LEU N    N  -3.035  8.736 -11.394 1.00 . A A . 1172 LEU N    1 1 
        9 12668 1 1 16 LEU O    O  -3.201 12.313 -11.519 1.00 . A A . 1172 LEU O    1 1 
        9 12669 1 1 17 ARG C    C  -4.533 12.081 -14.311 1.00 . A A . 1173 ARG C    1 1 
        9 12670 1 1 17 ARG CA   C  -3.027 11.813 -14.254 1.00 . A A . 1173 ARG CA   1 1 
        9 12671 1 1 17 ARG CB   C  -2.494 11.324 -15.618 1.00 . A A . 1173 ARG CB   1 1 
        9 12672 1 1 17 ARG CD   C  -2.015 11.950 -18.044 1.00 . A A . 1173 ARG CD   1 1 
        9 12673 1 1 17 ARG CG   C  -2.858 12.242 -16.805 1.00 . A A . 1173 ARG CG   1 1 
        9 12674 1 1 17 ARG CZ   C  -1.594 13.090 -20.221 1.00 . A A . 1173 ARG CZ   1 1 
        9 12675 1 1 17 ARG H    H  -2.369  9.965 -13.404 1.00 . A A . 1173 ARG H    1 1 
        9 12676 1 1 17 ARG HA   H  -2.529 12.748 -14.009 1.00 . A A . 1173 ARG HA   1 1 
        9 12677 1 1 17 ARG HB2  H  -1.413 11.253 -15.555 1.00 . A A . 1173 ARG HB2  1 1 
        9 12678 1 1 17 ARG HB3  H  -2.893 10.330 -15.814 1.00 . A A . 1173 ARG HB3  1 1 
        9 12679 1 1 17 ARG HD2  H  -0.970 12.130 -17.802 1.00 . A A . 1173 ARG HD2  1 1 
        9 12680 1 1 17 ARG HD3  H  -2.142 10.908 -18.318 1.00 . A A . 1173 ARG HD3  1 1 
        9 12681 1 1 17 ARG HE   H  -3.314 13.136 -19.202 1.00 . A A . 1173 ARG HE   1 1 
        9 12682 1 1 17 ARG HG2  H  -3.905 12.089 -17.057 1.00 . A A . 1173 ARG HG2  1 1 
        9 12683 1 1 17 ARG HG3  H  -2.710 13.275 -16.512 1.00 . A A . 1173 ARG HG3  1 1 
        9 12684 1 1 17 ARG HH11 H   0.024 12.103 -19.505 1.00 . A A . 1173 ARG HH11 1 1 
        9 12685 1 1 17 ARG HH12 H   0.267 12.914 -21.018 1.00 . A A . 1173 ARG HH12 1 1 
        9 12686 1 1 17 ARG HH21 H  -2.998 14.171 -21.191 1.00 . A A . 1173 ARG HH21 1 1 
        9 12687 1 1 17 ARG HH22 H  -1.460 14.066 -21.985 1.00 . A A . 1173 ARG HH22 1 1 
        9 12688 1 1 17 ARG N    N  -2.722 10.855 -13.173 1.00 . A A . 1173 ARG N    1 1 
        9 12689 1 1 17 ARG NE   N  -2.396 12.787 -19.195 1.00 . A A . 1173 ARG NE   1 1 
        9 12690 1 1 17 ARG NH1  N  -0.337 12.665 -20.251 1.00 . A A . 1173 ARG NH1  1 1 
        9 12691 1 1 17 ARG NH2  N  -2.053 13.836 -21.211 1.00 . A A . 1173 ARG NH2  1 1 
        9 12692 1 1 17 ARG O    O  -4.969 13.225 -14.147 1.00 . A A . 1173 ARG O    1 1 
        9 12693 1 1 18 GLU C    C  -7.403 11.660 -13.260 1.00 . A A . 1174 GLU C    1 1 
        9 12694 1 1 18 GLU CA   C  -6.787 11.073 -14.550 1.00 . A A . 1174 GLU CA   1 1 
        9 12695 1 1 18 GLU CB   C  -7.385  9.670 -14.843 1.00 . A A . 1174 GLU CB   1 1 
        9 12696 1 1 18 GLU CD   C  -6.672  9.792 -17.325 1.00 . A A . 1174 GLU CD   1 1 
        9 12697 1 1 18 GLU CG   C  -6.757  8.933 -16.046 1.00 . A A . 1174 GLU CG   1 1 
        9 12698 1 1 18 GLU H    H  -4.886 10.121 -14.518 1.00 . A A . 1174 GLU H    1 1 
        9 12699 1 1 18 GLU HA   H  -7.031 11.734 -15.382 1.00 . A A . 1174 GLU HA   1 1 
        9 12700 1 1 18 GLU HB2  H  -7.253  9.047 -13.963 1.00 . A A . 1174 GLU HB2  1 1 
        9 12701 1 1 18 GLU HB3  H  -8.452  9.779 -15.028 1.00 . A A . 1174 GLU HB3  1 1 
        9 12702 1 1 18 GLU HG2  H  -5.758  8.615 -15.768 1.00 . A A . 1174 GLU HG2  1 1 
        9 12703 1 1 18 GLU HG3  H  -7.349  8.052 -16.263 1.00 . A A . 1174 GLU HG3  1 1 
        9 12704 1 1 18 GLU N    N  -5.315 11.002 -14.460 1.00 . A A . 1174 GLU N    1 1 
        9 12705 1 1 18 GLU O    O  -8.502 12.205 -13.287 1.00 . A A . 1174 GLU O    1 1 
        9 12706 1 1 18 GLU OE1  O  -7.725 10.062 -17.943 1.00 . A A . 1174 GLU OE1  1 1 
        9 12707 1 1 18 GLU OE2  O  -5.556 10.209 -17.711 1.00 . A A . 1174 GLU OE2  1 1 
        9 12708 1 1 19 TRP C    C  -6.850 13.647 -10.868 1.00 . A A . 1175 TRP C    1 1 
        9 12709 1 1 19 TRP CA   C  -7.051 12.111 -10.849 1.00 . A A . 1175 TRP CA   1 1 
        9 12710 1 1 19 TRP CB   C  -6.232 11.437  -9.714 1.00 . A A . 1175 TRP CB   1 1 
        9 12711 1 1 19 TRP CD1  C  -7.745 11.868  -7.677 1.00 . A A . 1175 TRP CD1  1 1 
        9 12712 1 1 19 TRP CD2  C  -5.630 12.530  -7.407 1.00 . A A . 1175 TRP CD2  1 1 
        9 12713 1 1 19 TRP CE2  C  -6.339 12.822  -6.241 1.00 . A A . 1175 TRP CE2  1 1 
        9 12714 1 1 19 TRP CE3  C  -4.272 12.844  -7.465 1.00 . A A . 1175 TRP CE3  1 1 
        9 12715 1 1 19 TRP CG   C  -6.545 11.932  -8.324 1.00 . A A . 1175 TRP CG   1 1 
        9 12716 1 1 19 TRP CH2  C  -4.412 13.719  -5.220 1.00 . A A . 1175 TRP CH2  1 1 
        9 12717 1 1 19 TRP CZ2  C  -5.744 13.420  -5.148 1.00 . A A . 1175 TRP CZ2  1 1 
        9 12718 1 1 19 TRP CZ3  C  -3.674 13.437  -6.373 1.00 . A A . 1175 TRP CZ3  1 1 
        9 12719 1 1 19 TRP H    H  -5.831 11.023 -12.197 1.00 . A A . 1175 TRP H    1 1 
        9 12720 1 1 19 TRP HA   H  -8.108 11.896 -10.690 1.00 . A A . 1175 TRP HA   1 1 
        9 12721 1 1 19 TRP HB2  H  -6.422 10.371  -9.727 1.00 . A A . 1175 TRP HB2  1 1 
        9 12722 1 1 19 TRP HB3  H  -5.174 11.598  -9.903 1.00 . A A . 1175 TRP HB3  1 1 
        9 12723 1 1 19 TRP HD1  H  -8.649 11.462  -8.108 1.00 . A A . 1175 TRP HD1  1 1 
        9 12724 1 1 19 TRP HE1  H  -8.360 12.506  -5.774 1.00 . A A . 1175 TRP HE1  1 1 
        9 12725 1 1 19 TRP HE3  H  -3.690 12.631  -8.353 1.00 . A A . 1175 TRP HE3  1 1 
        9 12726 1 1 19 TRP HH2  H  -3.908 14.184  -4.381 1.00 . A A . 1175 TRP HH2  1 1 
        9 12727 1 1 19 TRP HZ2  H  -6.304 13.647  -4.255 1.00 . A A . 1175 TRP HZ2  1 1 
        9 12728 1 1 19 TRP HZ3  H  -2.622 13.684  -6.402 1.00 . A A . 1175 TRP HZ3  1 1 
        9 12729 1 1 19 TRP N    N  -6.667 11.534 -12.143 1.00 . A A . 1175 TRP N    1 1 
        9 12730 1 1 19 TRP NE1  N  -7.633 12.422  -6.433 1.00 . A A . 1175 TRP NE1  1 1 
        9 12731 1 1 19 TRP O    O  -7.827 14.393 -10.800 1.00 . A A . 1175 TRP O    1 1 
        9 12732 1 1 20 ILE C    C  -5.921 16.417 -11.963 1.00 . A A . 1176 ILE C    1 1 
        9 12733 1 1 20 ILE CA   C  -5.203 15.537 -10.909 1.00 . A A . 1176 ILE CA   1 1 
        9 12734 1 1 20 ILE CB   C  -3.633 15.751 -11.023 1.00 . A A . 1176 ILE CB   1 1 
        9 12735 1 1 20 ILE CD1  C  -1.353 15.000  -9.983 1.00 . A A . 1176 ILE CD1  1 1 
        9 12736 1 1 20 ILE CG1  C  -2.876 14.951  -9.909 1.00 . A A . 1176 ILE CG1  1 1 
        9 12737 1 1 20 ILE CG2  C  -3.254 17.259 -10.951 1.00 . A A . 1176 ILE CG2  1 1 
        9 12738 1 1 20 ILE H    H  -4.879 13.442 -11.204 1.00 . A A . 1176 ILE H    1 1 
        9 12739 1 1 20 ILE HA   H  -5.509 15.871  -9.922 1.00 . A A . 1176 ILE HA   1 1 
        9 12740 1 1 20 ILE HB   H  -3.318 15.376 -11.992 1.00 . A A . 1176 ILE HB   1 1 
        9 12741 1 1 20 ILE HD11 H  -0.939 14.424  -9.172 1.00 . A A . 1176 ILE HD11 1 1 
        9 12742 1 1 20 ILE HD12 H  -1.017 16.024  -9.904 1.00 . A A . 1176 ILE HD12 1 1 
        9 12743 1 1 20 ILE HD13 H  -1.020 14.584 -10.925 1.00 . A A . 1176 ILE HD13 1 1 
        9 12744 1 1 20 ILE HG12 H  -3.160 15.338  -8.942 1.00 . A A . 1176 ILE HG12 1 1 
        9 12745 1 1 20 ILE HG13 H  -3.171 13.909  -9.963 1.00 . A A . 1176 ILE HG13 1 1 
        9 12746 1 1 20 ILE HG21 H  -3.730 17.798 -11.763 1.00 . A A . 1176 ILE HG21 1 1 
        9 12747 1 1 20 ILE HG22 H  -2.180 17.373 -11.039 1.00 . A A . 1176 ILE HG22 1 1 
        9 12748 1 1 20 ILE HG23 H  -3.580 17.677 -10.007 1.00 . A A . 1176 ILE HG23 1 1 
        9 12749 1 1 20 ILE N    N  -5.584 14.097 -11.016 1.00 . A A . 1176 ILE N    1 1 
        9 12750 1 1 20 ILE O    O  -6.405 17.509 -11.646 1.00 . A A . 1176 ILE O    1 1 
        9 12751 1 1 21 THR C    C  -8.094 16.822 -14.318 1.00 . A A . 1177 THR C    1 1 
        9 12752 1 1 21 THR CA   C  -6.551 16.672 -14.349 1.00 . A A . 1177 THR CA   1 1 
        9 12753 1 1 21 THR CB   C  -6.123 16.018 -15.706 1.00 . A A . 1177 THR CB   1 1 
        9 12754 1 1 21 THR CG2  C  -4.586 15.974 -15.871 1.00 . A A . 1177 THR CG2  1 1 
        9 12755 1 1 21 THR H    H  -5.731 14.983 -13.351 1.00 . A A . 1177 THR H    1 1 
        9 12756 1 1 21 THR HA   H  -6.112 17.668 -14.311 1.00 . A A . 1177 THR HA   1 1 
        9 12757 1 1 21 THR HB   H  -6.534 16.610 -16.520 1.00 . A A . 1177 THR HB   1 1 
        9 12758 1 1 21 THR HG1  H  -6.550 14.224 -14.974 1.00 . A A . 1177 THR HG1  1 1 
        9 12759 1 1 21 THR HG21 H  -4.144 15.398 -15.067 1.00 . A A . 1177 THR HG21 1 1 
        9 12760 1 1 21 THR HG22 H  -4.186 16.980 -15.854 1.00 . A A . 1177 THR HG22 1 1 
        9 12761 1 1 21 THR HG23 H  -4.341 15.511 -16.818 1.00 . A A . 1177 THR HG23 1 1 
        9 12762 1 1 21 THR N    N  -6.022 15.904 -13.202 1.00 . A A . 1177 THR N    1 1 
        9 12763 1 1 21 THR O    O  -8.650 17.567 -15.129 1.00 . A A . 1177 THR O    1 1 
        9 12764 1 1 21 THR OG1  O  -6.661 14.684 -15.807 1.00 . A A . 1177 THR OG1  1 1 
        9 12765 1 1 22 THR C    C -10.672 16.786 -11.938 1.00 . A A . 1178 THR C    1 1 
        9 12766 1 1 22 THR CA   C -10.262 16.166 -13.290 1.00 . A A . 1178 THR CA   1 1 
        9 12767 1 1 22 THR CB   C -10.918 14.760 -13.437 1.00 . A A . 1178 THR CB   1 1 
        9 12768 1 1 22 THR CG2  C -10.629 14.120 -14.810 1.00 . A A . 1178 THR CG2  1 1 
        9 12769 1 1 22 THR H    H  -8.294 15.515 -12.794 1.00 . A A . 1178 THR H    1 1 
        9 12770 1 1 22 THR HA   H -10.648 16.802 -14.090 1.00 . A A . 1178 THR HA   1 1 
        9 12771 1 1 22 THR HB   H -11.993 14.871 -13.334 1.00 . A A . 1178 THR HB   1 1 
        9 12772 1 1 22 THR HG1  H  -9.499 13.799 -12.465 1.00 . A A . 1178 THR HG1  1 1 
        9 12773 1 1 22 THR HG21 H -11.002 14.756 -15.604 1.00 . A A . 1178 THR HG21 1 1 
        9 12774 1 1 22 THR HG22 H -11.116 13.153 -14.874 1.00 . A A . 1178 THR HG22 1 1 
        9 12775 1 1 22 THR HG23 H  -9.561 13.986 -14.929 1.00 . A A . 1178 THR HG23 1 1 
        9 12776 1 1 22 THR N    N  -8.787 16.097 -13.410 1.00 . A A . 1178 THR N    1 1 
        9 12777 1 1 22 THR O    O -11.531 17.667 -11.888 1.00 . A A . 1178 THR O    1 1 
        9 12778 1 1 22 THR OG1  O -10.455 13.888 -12.397 1.00 . A A . 1178 THR OG1  1 1 
        9 12779 1 1 23 ILE C    C  -9.715 18.235  -9.413 1.00 . A A . 1179 ILE C    1 1 
        9 12780 1 1 23 ILE CA   C -10.282 16.808  -9.486 1.00 . A A . 1179 ILE CA   1 1 
        9 12781 1 1 23 ILE CB   C  -9.608 15.882  -8.393 1.00 . A A . 1179 ILE CB   1 1 
        9 12782 1 1 23 ILE CD1  C -11.663 14.283  -8.211 1.00 . A A . 1179 ILE CD1  1 1 
        9 12783 1 1 23 ILE CG1  C -10.170 14.422  -8.468 1.00 . A A . 1179 ILE CG1  1 1 
        9 12784 1 1 23 ILE CG2  C  -9.762 16.462  -6.962 1.00 . A A . 1179 ILE CG2  1 1 
        9 12785 1 1 23 ILE H    H  -9.465 15.524 -10.952 1.00 . A A . 1179 ILE H    1 1 
        9 12786 1 1 23 ILE HA   H -11.356 16.836  -9.298 1.00 . A A . 1179 ILE HA   1 1 
        9 12787 1 1 23 ILE HB   H  -8.542 15.846  -8.609 1.00 . A A . 1179 ILE HB   1 1 
        9 12788 1 1 23 ILE HD11 H -12.216 14.846  -8.949 1.00 . A A . 1179 ILE HD11 1 1 
        9 12789 1 1 23 ILE HD12 H -11.900 14.655  -7.222 1.00 . A A . 1179 ILE HD12 1 1 
        9 12790 1 1 23 ILE HD13 H -11.939 13.242  -8.275 1.00 . A A . 1179 ILE HD13 1 1 
        9 12791 1 1 23 ILE HG12 H  -9.977 14.023  -9.456 1.00 . A A . 1179 ILE HG12 1 1 
        9 12792 1 1 23 ILE HG13 H  -9.652 13.805  -7.742 1.00 . A A . 1179 ILE HG13 1 1 
        9 12793 1 1 23 ILE HG21 H -10.812 16.557  -6.713 1.00 . A A . 1179 ILE HG21 1 1 
        9 12794 1 1 23 ILE HG22 H  -9.296 17.438  -6.911 1.00 . A A . 1179 ILE HG22 1 1 
        9 12795 1 1 23 ILE HG23 H  -9.284 15.806  -6.244 1.00 . A A . 1179 ILE HG23 1 1 
        9 12796 1 1 23 ILE N    N -10.070 16.280 -10.843 1.00 . A A . 1179 ILE N    1 1 
        9 12797 1 1 23 ILE O    O  -8.542 18.444  -9.704 1.00 . A A . 1179 ILE O    1 1 
        9 12798 1 1 24 SER C    C  -9.828 20.977  -7.515 1.00 . A A . 1180 SER C    1 1 
        9 12799 1 1 24 SER CA   C -10.178 20.630  -8.977 1.00 . A A . 1180 SER CA   1 1 
        9 12800 1 1 24 SER CB   C -11.321 21.533  -9.500 1.00 . A A . 1180 SER CB   1 1 
        9 12801 1 1 24 SER H    H -11.516 18.977  -8.940 1.00 . A A . 1180 SER H    1 1 
        9 12802 1 1 24 SER HA   H  -9.296 20.792  -9.595 1.00 . A A . 1180 SER HA   1 1 
        9 12803 1 1 24 SER HB2  H -11.569 21.246 -10.513 1.00 . A A . 1180 SER HB2  1 1 
        9 12804 1 1 24 SER HB3  H -12.200 21.408  -8.876 1.00 . A A . 1180 SER HB3  1 1 
        9 12805 1 1 24 SER HG   H -10.441 23.107  -8.719 1.00 . A A . 1180 SER HG   1 1 
        9 12806 1 1 24 SER N    N -10.576 19.213  -9.096 1.00 . A A . 1180 SER N    1 1 
        9 12807 1 1 24 SER O    O  -9.091 21.930  -7.261 1.00 . A A . 1180 SER O    1 1 
        9 12808 1 1 24 SER OG   O -10.960 22.910  -9.505 1.00 . A A . 1180 SER OG   1 1 
        9 12809 1 1 25 ASP C    C  -9.874 19.022  -4.445 1.00 . A A . 1181 ASP C    1 1 
        9 12810 1 1 25 ASP CA   C -10.171 20.380  -5.117 1.00 . A A . 1181 ASP CA   1 1 
        9 12811 1 1 25 ASP CB   C -11.423 21.041  -4.467 1.00 . A A . 1181 ASP CB   1 1 
        9 12812 1 1 25 ASP CG   C -11.598 22.513  -4.869 1.00 . A A . 1181 ASP CG   1 1 
        9 12813 1 1 25 ASP H    H -10.941 19.443  -6.859 1.00 . A A . 1181 ASP H    1 1 
        9 12814 1 1 25 ASP HA   H  -9.313 21.038  -4.968 1.00 . A A . 1181 ASP HA   1 1 
        9 12815 1 1 25 ASP HB2  H -12.309 20.487  -4.763 1.00 . A A . 1181 ASP HB2  1 1 
        9 12816 1 1 25 ASP HB3  H -11.341 20.987  -3.380 1.00 . A A . 1181 ASP HB3  1 1 
        9 12817 1 1 25 ASP N    N -10.376 20.189  -6.568 1.00 . A A . 1181 ASP N    1 1 
        9 12818 1 1 25 ASP O    O -10.809 18.249  -4.183 1.00 . A A . 1181 ASP O    1 1 
        9 12819 1 1 25 ASP OD1  O -10.915 23.373  -4.280 1.00 . A A . 1181 ASP OD1  1 1 
        9 12820 1 1 25 ASP OD2  O -12.400 22.814  -5.780 1.00 . A A . 1181 ASP OD2  1 1 
        9 12821 1 1 26 PRO C    C  -8.388 17.686  -1.949 1.00 . A A . 1182 PRO C    1 1 
        9 12822 1 1 26 PRO CA   C  -8.184 17.478  -3.462 1.00 . A A . 1182 PRO CA   1 1 
        9 12823 1 1 26 PRO CB   C  -6.692 17.307  -3.830 1.00 . A A . 1182 PRO CB   1 1 
        9 12824 1 1 26 PRO CD   C  -7.373 19.470  -4.637 1.00 . A A . 1182 PRO CD   1 1 
        9 12825 1 1 26 PRO CG   C  -6.202 18.712  -4.033 1.00 . A A . 1182 PRO CG   1 1 
        9 12826 1 1 26 PRO HA   H  -8.749 16.606  -3.794 1.00 . A A . 1182 PRO HA   1 1 
        9 12827 1 1 26 PRO HB2  H  -6.153 16.803  -3.036 1.00 . A A . 1182 PRO HB2  1 1 
        9 12828 1 1 26 PRO HB3  H  -6.605 16.728  -4.748 1.00 . A A . 1182 PRO HB3  1 1 
        9 12829 1 1 26 PRO HD2  H  -7.416 20.483  -4.253 1.00 . A A . 1182 PRO HD2  1 1 
        9 12830 1 1 26 PRO HD3  H  -7.302 19.490  -5.721 1.00 . A A . 1182 PRO HD3  1 1 
        9 12831 1 1 26 PRO HG2  H  -5.913 19.148  -3.081 1.00 . A A . 1182 PRO HG2  1 1 
        9 12832 1 1 26 PRO HG3  H  -5.356 18.719  -4.714 1.00 . A A . 1182 PRO HG3  1 1 
        9 12833 1 1 26 PRO N    N  -8.568 18.688  -4.207 1.00 . A A . 1182 PRO N    1 1 
        9 12834 1 1 26 PRO O    O  -8.167 18.794  -1.433 1.00 . A A . 1182 PRO O    1 1 
        9 12835 1 1 27 MET C    C  -7.766 16.480   0.966 1.00 . A A . 1183 MET C    1 1 
        9 12836 1 1 27 MET CA   C  -9.087 16.696   0.201 1.00 . A A . 1183 MET CA   1 1 
        9 12837 1 1 27 MET CB   C -10.154 15.651   0.619 1.00 . A A . 1183 MET CB   1 1 
        9 12838 1 1 27 MET CE   C -13.027 15.660   2.123 1.00 . A A . 1183 MET CE   1 1 
        9 12839 1 1 27 MET CG   C -11.473 15.738  -0.169 1.00 . A A . 1183 MET CG   1 1 
        9 12840 1 1 27 MET H    H  -8.993 15.786  -1.719 1.00 . A A . 1183 MET H    1 1 
        9 12841 1 1 27 MET HA   H  -9.465 17.688   0.438 1.00 . A A . 1183 MET HA   1 1 
        9 12842 1 1 27 MET HB2  H  -9.747 14.652   0.479 1.00 . A A . 1183 MET HB2  1 1 
        9 12843 1 1 27 MET HB3  H -10.382 15.783   1.667 1.00 . A A . 1183 MET HB3  1 1 
        9 12844 1 1 27 MET HE1  H -12.101 15.646   2.682 1.00 . A A . 1183 MET HE1  1 1 
        9 12845 1 1 27 MET HE2  H -13.804 15.187   2.705 1.00 . A A . 1183 MET HE2  1 1 
        9 12846 1 1 27 MET HE3  H -13.305 16.684   1.915 1.00 . A A . 1183 MET HE3  1 1 
        9 12847 1 1 27 MET HG2  H -11.789 16.768  -0.220 1.00 . A A . 1183 MET HG2  1 1 
        9 12848 1 1 27 MET HG3  H -11.308 15.369  -1.179 1.00 . A A . 1183 MET HG3  1 1 
        9 12849 1 1 27 MET N    N  -8.840 16.634  -1.252 1.00 . A A . 1183 MET N    1 1 
        9 12850 1 1 27 MET O    O  -6.715 16.253   0.353 1.00 . A A . 1183 MET O    1 1 
        9 12851 1 1 27 MET SD   S -12.803 14.769   0.578 1.00 . A A . 1183 MET SD   1 1 
        9 12852 1 1 28 GLU C    C  -5.948 15.068   2.992 1.00 . A A . 1184 GLU C    1 1 
        9 12853 1 1 28 GLU CA   C  -6.645 16.428   3.182 1.00 . A A . 1184 GLU CA   1 1 
        9 12854 1 1 28 GLU CB   C  -7.044 16.619   4.670 1.00 . A A . 1184 GLU CB   1 1 
        9 12855 1 1 28 GLU CD   C  -4.857 17.766   5.361 1.00 . A A . 1184 GLU CD   1 1 
        9 12856 1 1 28 GLU CG   C  -5.858 16.633   5.655 1.00 . A A . 1184 GLU CG   1 1 
        9 12857 1 1 28 GLU H    H  -8.714 16.624   2.732 1.00 . A A . 1184 GLU H    1 1 
        9 12858 1 1 28 GLU HA   H  -5.958 17.226   2.899 1.00 . A A . 1184 GLU HA   1 1 
        9 12859 1 1 28 GLU HB2  H  -7.578 17.560   4.768 1.00 . A A . 1184 GLU HB2  1 1 
        9 12860 1 1 28 GLU HB3  H  -7.712 15.815   4.953 1.00 . A A . 1184 GLU HB3  1 1 
        9 12861 1 1 28 GLU HG2  H  -6.244 16.759   6.662 1.00 . A A . 1184 GLU HG2  1 1 
        9 12862 1 1 28 GLU HG3  H  -5.345 15.679   5.596 1.00 . A A . 1184 GLU HG3  1 1 
        9 12863 1 1 28 GLU N    N  -7.835 16.532   2.310 1.00 . A A . 1184 GLU N    1 1 
        9 12864 1 1 28 GLU O    O  -4.748 15.016   2.704 1.00 . A A . 1184 GLU O    1 1 
        9 12865 1 1 28 GLU OE1  O  -5.157 18.929   5.701 1.00 . A A . 1184 GLU OE1  1 1 
        9 12866 1 1 28 GLU OE2  O  -3.776 17.509   4.794 1.00 . A A . 1184 GLU OE2  1 1 
        9 12867 1 1 29 GLU C    C  -5.553 12.383   1.632 1.00 . A A . 1185 GLU C    1 1 
        9 12868 1 1 29 GLU CA   C  -6.281 12.585   2.969 1.00 . A A . 1185 GLU CA   1 1 
        9 12869 1 1 29 GLU CB   C  -7.485 11.606   3.076 1.00 . A A . 1185 GLU CB   1 1 
        9 12870 1 1 29 GLU CD   C  -9.562 10.908   4.421 1.00 . A A . 1185 GLU CD   1 1 
        9 12871 1 1 29 GLU CG   C  -8.234 11.686   4.415 1.00 . A A . 1185 GLU CG   1 1 
        9 12872 1 1 29 GLU H    H  -7.699 14.144   3.292 1.00 . A A . 1185 GLU H    1 1 
        9 12873 1 1 29 GLU HA   H  -5.593 12.382   3.786 1.00 . A A . 1185 GLU HA   1 1 
        9 12874 1 1 29 GLU HB2  H  -8.190 11.823   2.278 1.00 . A A . 1185 GLU HB2  1 1 
        9 12875 1 1 29 GLU HB3  H  -7.129 10.586   2.952 1.00 . A A . 1185 GLU HB3  1 1 
        9 12876 1 1 29 GLU HG2  H  -7.586 11.299   5.196 1.00 . A A . 1185 GLU HG2  1 1 
        9 12877 1 1 29 GLU HG3  H  -8.441 12.730   4.629 1.00 . A A . 1185 GLU HG3  1 1 
        9 12878 1 1 29 GLU N    N  -6.748 13.988   3.110 1.00 . A A . 1185 GLU N    1 1 
        9 12879 1 1 29 GLU O    O  -4.481 11.796   1.598 1.00 . A A . 1185 GLU O    1 1 
        9 12880 1 1 29 GLU OE1  O -10.548 11.400   3.822 1.00 . A A . 1185 GLU OE1  1 1 
        9 12881 1 1 29 GLU OE2  O  -9.625  9.805   5.000 1.00 . A A . 1185 GLU OE2  1 1 
        9 12882 1 1 30 ASP C    C  -4.173 13.459  -0.896 1.00 . A A . 1186 ASP C    1 1 
        9 12883 1 1 30 ASP CA   C  -5.603 12.892  -0.819 1.00 . A A . 1186 ASP CA   1 1 
        9 12884 1 1 30 ASP CB   C  -6.520 13.700  -1.769 1.00 . A A . 1186 ASP CB   1 1 
        9 12885 1 1 30 ASP CG   C  -7.883 13.036  -2.000 1.00 . A A . 1186 ASP CG   1 1 
        9 12886 1 1 30 ASP H    H  -7.003 13.396   0.699 1.00 . A A . 1186 ASP H    1 1 
        9 12887 1 1 30 ASP HA   H  -5.587 11.854  -1.140 1.00 . A A . 1186 ASP HA   1 1 
        9 12888 1 1 30 ASP HB2  H  -6.679 14.691  -1.348 1.00 . A A . 1186 ASP HB2  1 1 
        9 12889 1 1 30 ASP HB3  H  -6.027 13.819  -2.729 1.00 . A A . 1186 ASP HB3  1 1 
        9 12890 1 1 30 ASP N    N  -6.149 12.934   0.559 1.00 . A A . 1186 ASP N    1 1 
        9 12891 1 1 30 ASP O    O  -3.260 12.807  -1.421 1.00 . A A . 1186 ASP O    1 1 
        9 12892 1 1 30 ASP OD1  O  -8.007 12.217  -2.934 1.00 . A A . 1186 ASP OD1  1 1 
        9 12893 1 1 30 ASP OD2  O  -8.821 13.309  -1.235 1.00 . A A . 1186 ASP OD2  1 1 
        9 12894 1 1 31 ILE C    C  -1.658 14.617   0.456 1.00 . A A . 1187 ILE C    1 1 
        9 12895 1 1 31 ILE CA   C  -2.713 15.404  -0.355 1.00 . A A . 1187 ILE CA   1 1 
        9 12896 1 1 31 ILE CB   C  -2.911 16.859   0.226 1.00 . A A . 1187 ILE CB   1 1 
        9 12897 1 1 31 ILE CD1  C  -4.308 19.036  -0.133 1.00 . A A . 1187 ILE CD1  1 1 
        9 12898 1 1 31 ILE CG1  C  -3.931 17.657  -0.659 1.00 . A A . 1187 ILE CG1  1 1 
        9 12899 1 1 31 ILE CG2  C  -1.568 17.632   0.375 1.00 . A A . 1187 ILE CG2  1 1 
        9 12900 1 1 31 ILE H    H  -4.784 15.111   0.057 1.00 . A A . 1187 ILE H    1 1 
        9 12901 1 1 31 ILE HA   H  -2.376 15.487  -1.386 1.00 . A A . 1187 ILE HA   1 1 
        9 12902 1 1 31 ILE HB   H  -3.332 16.752   1.222 1.00 . A A . 1187 ILE HB   1 1 
        9 12903 1 1 31 ILE HD11 H  -3.424 19.654  -0.065 1.00 . A A . 1187 ILE HD11 1 1 
        9 12904 1 1 31 ILE HD12 H  -4.761 18.946   0.845 1.00 . A A . 1187 ILE HD12 1 1 
        9 12905 1 1 31 ILE HD13 H  -5.014 19.494  -0.812 1.00 . A A . 1187 ILE HD13 1 1 
        9 12906 1 1 31 ILE HG12 H  -3.513 17.796  -1.646 1.00 . A A . 1187 ILE HG12 1 1 
        9 12907 1 1 31 ILE HG13 H  -4.847 17.082  -0.748 1.00 . A A . 1187 ILE HG13 1 1 
        9 12908 1 1 31 ILE HG21 H  -1.091 17.731  -0.591 1.00 . A A . 1187 ILE HG21 1 1 
        9 12909 1 1 31 ILE HG22 H  -0.906 17.093   1.044 1.00 . A A . 1187 ILE HG22 1 1 
        9 12910 1 1 31 ILE HG23 H  -1.755 18.617   0.784 1.00 . A A . 1187 ILE HG23 1 1 
        9 12911 1 1 31 ILE N    N  -4.006 14.680  -0.360 1.00 . A A . 1187 ILE N    1 1 
        9 12912 1 1 31 ILE O    O  -0.502 14.479   0.030 1.00 . A A . 1187 ILE O    1 1 
        9 12913 1 1 32 LEU C    C  -0.782 11.967   1.842 1.00 . A A . 1188 LEU C    1 1 
        9 12914 1 1 32 LEU CA   C  -1.250 13.276   2.507 1.00 . A A . 1188 LEU CA   1 1 
        9 12915 1 1 32 LEU CB   C  -2.004 12.965   3.829 1.00 . A A . 1188 LEU CB   1 1 
        9 12916 1 1 32 LEU CD1  C  -3.237 13.787   5.922 1.00 . A A . 1188 LEU CD1  1 1 
        9 12917 1 1 32 LEU CD2  C  -1.135 15.017   5.117 1.00 . A A . 1188 LEU CD2  1 1 
        9 12918 1 1 32 LEU CG   C  -2.387 14.205   4.699 1.00 . A A . 1188 LEU CG   1 1 
        9 12919 1 1 32 LEU H    H  -3.045 14.182   1.835 1.00 . A A . 1188 LEU H    1 1 
        9 12920 1 1 32 LEU HA   H  -0.378 13.883   2.741 1.00 . A A . 1188 LEU HA   1 1 
        9 12921 1 1 32 LEU HB2  H  -2.917 12.428   3.577 1.00 . A A . 1188 LEU HB2  1 1 
        9 12922 1 1 32 LEU HB3  H  -1.384 12.309   4.435 1.00 . A A . 1188 LEU HB3  1 1 
        9 12923 1 1 32 LEU HD11 H  -3.511 14.663   6.493 1.00 . A A . 1188 LEU HD11 1 1 
        9 12924 1 1 32 LEU HD12 H  -2.675 13.108   6.551 1.00 . A A . 1188 LEU HD12 1 1 
        9 12925 1 1 32 LEU HD13 H  -4.139 13.292   5.580 1.00 . A A . 1188 LEU HD13 1 1 
        9 12926 1 1 32 LEU HD21 H  -0.470 14.396   5.707 1.00 . A A . 1188 LEU HD21 1 1 
        9 12927 1 1 32 LEU HD22 H  -1.436 15.875   5.701 1.00 . A A . 1188 LEU HD22 1 1 
        9 12928 1 1 32 LEU HD23 H  -0.614 15.361   4.232 1.00 . A A . 1188 LEU HD23 1 1 
        9 12929 1 1 32 LEU HG   H  -3.011 14.864   4.098 1.00 . A A . 1188 LEU HG   1 1 
        9 12930 1 1 32 LEU N    N  -2.101 14.062   1.599 1.00 . A A . 1188 LEU N    1 1 
        9 12931 1 1 32 LEU O    O   0.375 11.603   1.979 1.00 . A A . 1188 LEU O    1 1 
        9 12932 1 1 33 GLN C    C  -0.199 10.097  -0.526 1.00 . A A . 1189 GLN C    1 1 
        9 12933 1 1 33 GLN CA   C  -1.400  9.995   0.423 1.00 . A A . 1189 GLN CA   1 1 
        9 12934 1 1 33 GLN CB   C  -2.635  9.499  -0.376 1.00 . A A . 1189 GLN CB   1 1 
        9 12935 1 1 33 GLN CD   C  -5.105  8.805  -0.317 1.00 . A A . 1189 GLN CD   1 1 
        9 12936 1 1 33 GLN CG   C  -3.815  9.015   0.482 1.00 . A A . 1189 GLN CG   1 1 
        9 12937 1 1 33 GLN H    H  -2.569 11.699   0.968 1.00 . A A . 1189 GLN H    1 1 
        9 12938 1 1 33 GLN HA   H  -1.172  9.270   1.199 1.00 . A A . 1189 GLN HA   1 1 
        9 12939 1 1 33 GLN HB2  H  -2.984 10.313  -1.004 1.00 . A A . 1189 GLN HB2  1 1 
        9 12940 1 1 33 GLN HB3  H  -2.334  8.675  -1.024 1.00 . A A . 1189 GLN HB3  1 1 
        9 12941 1 1 33 GLN HE21 H  -6.201  9.326   1.253 1.00 . A A . 1189 GLN HE21 1 1 
        9 12942 1 1 33 GLN HE22 H  -7.078  8.925  -0.176 1.00 . A A . 1189 GLN HE22 1 1 
        9 12943 1 1 33 GLN HG2  H  -3.544  8.074   0.944 1.00 . A A . 1189 GLN HG2  1 1 
        9 12944 1 1 33 GLN HG3  H  -4.000  9.746   1.260 1.00 . A A . 1189 GLN HG3  1 1 
        9 12945 1 1 33 GLN N    N  -1.684 11.298   1.091 1.00 . A A . 1189 GLN N    1 1 
        9 12946 1 1 33 GLN NE2  N  -6.243  9.040   0.318 1.00 . A A . 1189 GLN NE2  1 1 
        9 12947 1 1 33 GLN O    O   0.603  9.162  -0.622 1.00 . A A . 1189 GLN O    1 1 
        9 12948 1 1 33 GLN OE1  O  -5.078  8.450  -1.498 1.00 . A A . 1189 GLN OE1  1 1 
        9 12949 1 1 34 VAL C    C   2.335 11.588  -1.436 1.00 . A A . 1190 VAL C    1 1 
        9 12950 1 1 34 VAL CA   C   0.993 11.500  -2.185 1.00 . A A . 1190 VAL CA   1 1 
        9 12951 1 1 34 VAL CB   C   0.758 12.803  -3.047 1.00 . A A . 1190 VAL CB   1 1 
        9 12952 1 1 34 VAL CG1  C   1.743 12.854  -4.246 1.00 . A A . 1190 VAL CG1  1 1 
        9 12953 1 1 34 VAL CG2  C  -0.712 12.926  -3.532 1.00 . A A . 1190 VAL CG2  1 1 
        9 12954 1 1 34 VAL H    H  -0.766 11.947  -1.070 1.00 . A A . 1190 VAL H    1 1 
        9 12955 1 1 34 VAL HA   H   1.030 10.648  -2.863 1.00 . A A . 1190 VAL HA   1 1 
        9 12956 1 1 34 VAL HB   H   0.968 13.666  -2.413 1.00 . A A . 1190 VAL HB   1 1 
        9 12957 1 1 34 VAL HG11 H   1.582 11.998  -4.891 1.00 . A A . 1190 VAL HG11 1 1 
        9 12958 1 1 34 VAL HG12 H   2.765 12.837  -3.883 1.00 . A A . 1190 VAL HG12 1 1 
        9 12959 1 1 34 VAL HG13 H   1.587 13.763  -4.815 1.00 . A A . 1190 VAL HG13 1 1 
        9 12960 1 1 34 VAL HG21 H  -0.840 13.845  -4.095 1.00 . A A . 1190 VAL HG21 1 1 
        9 12961 1 1 34 VAL HG22 H  -1.378 12.942  -2.678 1.00 . A A . 1190 VAL HG22 1 1 
        9 12962 1 1 34 VAL HG23 H  -0.963 12.083  -4.162 1.00 . A A . 1190 VAL HG23 1 1 
        9 12963 1 1 34 VAL N    N  -0.094 11.247  -1.221 1.00 . A A . 1190 VAL N    1 1 
        9 12964 1 1 34 VAL O    O   3.337 11.016  -1.865 1.00 . A A . 1190 VAL O    1 1 
        9 12965 1 1 35 VAL C    C   3.924 11.024   1.143 1.00 . A A . 1191 VAL C    1 1 
        9 12966 1 1 35 VAL CA   C   3.470 12.407   0.621 1.00 . A A . 1191 VAL CA   1 1 
        9 12967 1 1 35 VAL CB   C   3.148 13.342   1.852 1.00 . A A . 1191 VAL CB   1 1 
        9 12968 1 1 35 VAL CG1  C   4.399 13.574   2.727 1.00 . A A . 1191 VAL CG1  1 1 
        9 12969 1 1 35 VAL CG2  C   2.524 14.679   1.398 1.00 . A A . 1191 VAL CG2  1 1 
        9 12970 1 1 35 VAL H    H   1.453 12.670   0.001 1.00 . A A . 1191 VAL H    1 1 
        9 12971 1 1 35 VAL HA   H   4.278 12.858   0.049 1.00 . A A . 1191 VAL HA   1 1 
        9 12972 1 1 35 VAL HB   H   2.408 12.831   2.471 1.00 . A A . 1191 VAL HB   1 1 
        9 12973 1 1 35 VAL HG11 H   4.153 14.220   3.563 1.00 . A A . 1191 VAL HG11 1 1 
        9 12974 1 1 35 VAL HG12 H   5.182 14.041   2.141 1.00 . A A . 1191 VAL HG12 1 1 
        9 12975 1 1 35 VAL HG13 H   4.763 12.626   3.109 1.00 . A A . 1191 VAL HG13 1 1 
        9 12976 1 1 35 VAL HG21 H   1.612 14.486   0.844 1.00 . A A . 1191 VAL HG21 1 1 
        9 12977 1 1 35 VAL HG22 H   3.217 15.209   0.758 1.00 . A A . 1191 VAL HG22 1 1 
        9 12978 1 1 35 VAL HG23 H   2.291 15.294   2.258 1.00 . A A . 1191 VAL HG23 1 1 
        9 12979 1 1 35 VAL N    N   2.302 12.261  -0.272 1.00 . A A . 1191 VAL N    1 1 
        9 12980 1 1 35 VAL O    O   5.105 10.663   1.036 1.00 . A A . 1191 VAL O    1 1 
        9 12981 1 1 36 LYS C    C   3.765  7.939   1.292 1.00 . A A . 1192 LYS C    1 1 
        9 12982 1 1 36 LYS CA   C   3.165  8.936   2.289 1.00 . A A . 1192 LYS CA   1 1 
        9 12983 1 1 36 LYS CB   C   1.837  8.345   2.869 1.00 . A A . 1192 LYS CB   1 1 
        9 12984 1 1 36 LYS CD   C   1.952  9.683   5.100 1.00 . A A . 1192 LYS CD   1 1 
        9 12985 1 1 36 LYS CE   C   2.414  8.519   6.000 1.00 . A A . 1192 LYS CE   1 1 
        9 12986 1 1 36 LYS CG   C   1.088  9.236   3.895 1.00 . A A . 1192 LYS CG   1 1 
        9 12987 1 1 36 LYS H    H   2.027 10.580   1.588 1.00 . A A . 1192 LYS H    1 1 
        9 12988 1 1 36 LYS HA   H   3.865  9.081   3.106 1.00 . A A . 1192 LYS HA   1 1 
        9 12989 1 1 36 LYS HB2  H   1.155  8.151   2.045 1.00 . A A . 1192 LYS HB2  1 1 
        9 12990 1 1 36 LYS HB3  H   2.061  7.397   3.351 1.00 . A A . 1192 LYS HB3  1 1 
        9 12991 1 1 36 LYS HD2  H   2.832 10.200   4.729 1.00 . A A . 1192 LYS HD2  1 1 
        9 12992 1 1 36 LYS HD3  H   1.371 10.377   5.700 1.00 . A A . 1192 LYS HD3  1 1 
        9 12993 1 1 36 LYS HE2  H   1.548  7.994   6.383 1.00 . A A . 1192 LYS HE2  1 1 
        9 12994 1 1 36 LYS HE3  H   3.018  7.835   5.416 1.00 . A A . 1192 LYS HE3  1 1 
        9 12995 1 1 36 LYS HG2  H   0.740 10.124   3.381 1.00 . A A . 1192 LYS HG2  1 1 
        9 12996 1 1 36 LYS HG3  H   0.223  8.690   4.262 1.00 . A A . 1192 LYS HG3  1 1 
        9 12997 1 1 36 LYS HZ1  H   3.439  8.206   7.792 1.00 . A A . 1192 LYS HZ1  1 1 
        9 12998 1 1 36 LYS HZ2  H   2.691  9.718   7.685 1.00 . A A . 1192 LYS HZ2  1 1 
        9 12999 1 1 36 LYS HZ3  H   4.113  9.419   6.819 1.00 . A A . 1192 LYS HZ3  1 1 
        9 13000 1 1 36 LYS N    N   2.942 10.252   1.654 1.00 . A A . 1192 LYS N    1 1 
        9 13001 1 1 36 LYS NZ   N   3.221  9.000   7.153 1.00 . A A . 1192 LYS NZ   1 1 
        9 13002 1 1 36 LYS O    O   4.678  7.192   1.632 1.00 . A A . 1192 LYS O    1 1 
        9 13003 1 1 37 TYR C    C   5.042  7.362  -1.540 1.00 . A A . 1193 TYR C    1 1 
        9 13004 1 1 37 TYR CA   C   3.641  7.030  -1.012 1.00 . A A . 1193 TYR CA   1 1 
        9 13005 1 1 37 TYR CB   C   2.617  7.073  -2.167 1.00 . A A . 1193 TYR CB   1 1 
        9 13006 1 1 37 TYR CD1  C   2.692  4.692  -3.058 1.00 . A A . 1193 TYR CD1  1 1 
        9 13007 1 1 37 TYR CD2  C   3.373  6.444  -4.539 1.00 . A A . 1193 TYR CD2  1 1 
        9 13008 1 1 37 TYR CE1  C   2.942  3.762  -4.044 1.00 . A A . 1193 TYR CE1  1 1 
        9 13009 1 1 37 TYR CE2  C   3.622  5.510  -5.529 1.00 . A A . 1193 TYR CE2  1 1 
        9 13010 1 1 37 TYR CG   C   2.898  6.054  -3.279 1.00 . A A . 1193 TYR CG   1 1 
        9 13011 1 1 37 TYR CZ   C   3.403  4.173  -5.271 1.00 . A A . 1193 TYR CZ   1 1 
        9 13012 1 1 37 TYR H    H   2.563  8.637  -0.149 1.00 . A A . 1193 TYR H    1 1 
        9 13013 1 1 37 TYR HA   H   3.652  6.027  -0.590 1.00 . A A . 1193 TYR HA   1 1 
        9 13014 1 1 37 TYR HB2  H   1.627  6.870  -1.771 1.00 . A A . 1193 TYR HB2  1 1 
        9 13015 1 1 37 TYR HB3  H   2.613  8.066  -2.608 1.00 . A A . 1193 TYR HB3  1 1 
        9 13016 1 1 37 TYR HD1  H   2.326  4.361  -2.094 1.00 . A A . 1193 TYR HD1  1 1 
        9 13017 1 1 37 TYR HD2  H   3.546  7.495  -4.739 1.00 . A A . 1193 TYR HD2  1 1 
        9 13018 1 1 37 TYR HE1  H   2.773  2.708  -3.845 1.00 . A A . 1193 TYR HE1  1 1 
        9 13019 1 1 37 TYR HE2  H   3.994  5.829  -6.496 1.00 . A A . 1193 TYR HE2  1 1 
        9 13020 1 1 37 TYR HH   H   3.011  2.513  -6.151 1.00 . A A . 1193 TYR HH   1 1 
        9 13021 1 1 37 TYR N    N   3.241  7.962   0.056 1.00 . A A . 1193 TYR N    1 1 
        9 13022 1 1 37 TYR O    O   5.864  6.463  -1.752 1.00 . A A . 1193 TYR O    1 1 
        9 13023 1 1 37 TYR OH   O   3.642  3.237  -6.244 1.00 . A A . 1193 TYR OH   1 1 
        9 13024 1 1 38 CYS C    C   7.710  8.951  -1.188 1.00 . A A . 1194 CYS C    1 1 
        9 13025 1 1 38 CYS CA   C   6.599  9.142  -2.245 1.00 . A A . 1194 CYS CA   1 1 
        9 13026 1 1 38 CYS CB   C   6.495 10.606  -2.682 1.00 . A A . 1194 CYS CB   1 1 
        9 13027 1 1 38 CYS H    H   4.586  9.317  -1.585 1.00 . A A . 1194 CYS H    1 1 
        9 13028 1 1 38 CYS HA   H   6.854  8.544  -3.119 1.00 . A A . 1194 CYS HA   1 1 
        9 13029 1 1 38 CYS HB2  H   6.213 11.210  -1.834 1.00 . A A . 1194 CYS HB2  1 1 
        9 13030 1 1 38 CYS HB3  H   7.457 10.943  -3.056 1.00 . A A . 1194 CYS HB3  1 1 
        9 13031 1 1 38 CYS HG   H   4.442 11.842  -3.548 1.00 . A A . 1194 CYS HG   1 1 
        9 13032 1 1 38 CYS N    N   5.298  8.661  -1.754 1.00 . A A . 1194 CYS N    1 1 
        9 13033 1 1 38 CYS O    O   8.880  8.886  -1.536 1.00 . A A . 1194 CYS O    1 1 
        9 13034 1 1 38 CYS SG   S   5.282 10.909  -3.979 1.00 . A A . 1194 CYS SG   1 1 
        9 13035 1 1 39 THR C    C   8.398  6.946   1.242 1.00 . A A . 1195 THR C    1 1 
        9 13036 1 1 39 THR CA   C   8.220  8.483   1.204 1.00 . A A . 1195 THR CA   1 1 
        9 13037 1 1 39 THR CB   C   7.653  8.994   2.575 1.00 . A A . 1195 THR CB   1 1 
        9 13038 1 1 39 THR CG2  C   8.508  8.556   3.778 1.00 . A A . 1195 THR CG2  1 1 
        9 13039 1 1 39 THR H    H   6.378  9.068   0.310 1.00 . A A . 1195 THR H    1 1 
        9 13040 1 1 39 THR HA   H   9.187  8.953   1.034 1.00 . A A . 1195 THR HA   1 1 
        9 13041 1 1 39 THR HB   H   6.653  8.593   2.703 1.00 . A A . 1195 THR HB   1 1 
        9 13042 1 1 39 THR HG1  H   7.119 10.705   1.746 1.00 . A A . 1195 THR HG1  1 1 
        9 13043 1 1 39 THR HG21 H   8.086  8.958   4.690 1.00 . A A . 1195 THR HG21 1 1 
        9 13044 1 1 39 THR HG22 H   9.517  8.922   3.660 1.00 . A A . 1195 THR HG22 1 1 
        9 13045 1 1 39 THR HG23 H   8.525  7.476   3.836 1.00 . A A . 1195 THR HG23 1 1 
        9 13046 1 1 39 THR N    N   7.317  8.868   0.096 1.00 . A A . 1195 THR N    1 1 
        9 13047 1 1 39 THR O    O   9.500  6.437   1.472 1.00 . A A . 1195 THR O    1 1 
        9 13048 1 1 39 THR OG1  O   7.559 10.429   2.555 1.00 . A A . 1195 THR OG1  1 1 
        9 13049 1 1 40 ASP C    C   8.184  4.090   0.058 1.00 . A A . 1196 ASP C    1 1 
        9 13050 1 1 40 ASP CA   C   7.203  4.752   1.043 1.00 . A A . 1196 ASP CA   1 1 
        9 13051 1 1 40 ASP CB   C   5.741  4.311   0.745 1.00 . A A . 1196 ASP CB   1 1 
        9 13052 1 1 40 ASP CG   C   5.526  2.783   0.697 1.00 . A A . 1196 ASP CG   1 1 
        9 13053 1 1 40 ASP H    H   6.480  6.720   0.731 1.00 . A A . 1196 ASP H    1 1 
        9 13054 1 1 40 ASP HA   H   7.460  4.447   2.055 1.00 . A A . 1196 ASP HA   1 1 
        9 13055 1 1 40 ASP HB2  H   5.090  4.725   1.510 1.00 . A A . 1196 ASP HB2  1 1 
        9 13056 1 1 40 ASP HB3  H   5.436  4.735  -0.210 1.00 . A A . 1196 ASP HB3  1 1 
        9 13057 1 1 40 ASP N    N   7.287  6.231   0.982 1.00 . A A . 1196 ASP N    1 1 
        9 13058 1 1 40 ASP O    O   8.878  3.138   0.416 1.00 . A A . 1196 ASP O    1 1 
        9 13059 1 1 40 ASP OD1  O   5.253  2.168   1.749 1.00 . A A . 1196 ASP OD1  1 1 
        9 13060 1 1 40 ASP OD2  O   5.593  2.192  -0.403 1.00 . A A . 1196 ASP OD2  1 1 
        9 13061 1 1 41 LEU C    C  10.614  4.461  -1.973 1.00 . A A . 1197 LEU C    1 1 
        9 13062 1 1 41 LEU CA   C   9.125  4.104  -2.242 1.00 . A A . 1197 LEU CA   1 1 
        9 13063 1 1 41 LEU CB   C   8.627  4.593  -3.643 1.00 . A A . 1197 LEU CB   1 1 
        9 13064 1 1 41 LEU CD1  C   9.737  6.893  -4.089 1.00 . A A . 1197 LEU CD1  1 1 
        9 13065 1 1 41 LEU CD2  C   7.372  6.446  -4.946 1.00 . A A . 1197 LEU CD2  1 1 
        9 13066 1 1 41 LEU CG   C   8.415  6.140  -3.837 1.00 . A A . 1197 LEU CG   1 1 
        9 13067 1 1 41 LEU H    H   7.648  5.378  -1.380 1.00 . A A . 1197 LEU H    1 1 
        9 13068 1 1 41 LEU HA   H   9.043  3.017  -2.219 1.00 . A A . 1197 LEU HA   1 1 
        9 13069 1 1 41 LEU HB2  H   9.332  4.246  -4.394 1.00 . A A . 1197 LEU HB2  1 1 
        9 13070 1 1 41 LEU HB3  H   7.680  4.096  -3.835 1.00 . A A . 1197 LEU HB3  1 1 
        9 13071 1 1 41 LEU HD11 H   9.537  7.950  -4.218 1.00 . A A . 1197 LEU HD11 1 1 
        9 13072 1 1 41 LEU HD12 H  10.223  6.512  -4.980 1.00 . A A . 1197 LEU HD12 1 1 
        9 13073 1 1 41 LEU HD13 H  10.401  6.764  -3.241 1.00 . A A . 1197 LEU HD13 1 1 
        9 13074 1 1 41 LEU HD21 H   7.224  7.517  -5.026 1.00 . A A . 1197 LEU HD21 1 1 
        9 13075 1 1 41 LEU HD22 H   6.430  5.980  -4.695 1.00 . A A . 1197 LEU HD22 1 1 
        9 13076 1 1 41 LEU HD23 H   7.719  6.060  -5.898 1.00 . A A . 1197 LEU HD23 1 1 
        9 13077 1 1 41 LEU HG   H   8.013  6.541  -2.913 1.00 . A A . 1197 LEU HG   1 1 
        9 13078 1 1 41 LEU N    N   8.235  4.617  -1.178 1.00 . A A . 1197 LEU N    1 1 
        9 13079 1 1 41 LEU O    O  11.516  3.760  -2.454 1.00 . A A . 1197 LEU O    1 1 
        9 13080 1 1 42 ILE C    C  12.695  4.851   0.291 1.00 . A A . 1198 ILE C    1 1 
        9 13081 1 1 42 ILE CA   C  12.220  5.918  -0.722 1.00 . A A . 1198 ILE CA   1 1 
        9 13082 1 1 42 ILE CB   C  12.245  7.366  -0.055 1.00 . A A . 1198 ILE CB   1 1 
        9 13083 1 1 42 ILE CD1  C  11.862  9.898  -0.557 1.00 . A A . 1198 ILE CD1  1 1 
        9 13084 1 1 42 ILE CG1  C  11.959  8.478  -1.117 1.00 . A A . 1198 ILE CG1  1 1 
        9 13085 1 1 42 ILE CG2  C  13.574  7.663   0.695 1.00 . A A . 1198 ILE CG2  1 1 
        9 13086 1 1 42 ILE H    H  10.106  6.136  -0.972 1.00 . A A . 1198 ILE H    1 1 
        9 13087 1 1 42 ILE HA   H  12.893  5.921  -1.578 1.00 . A A . 1198 ILE HA   1 1 
        9 13088 1 1 42 ILE HB   H  11.451  7.386   0.686 1.00 . A A . 1198 ILE HB   1 1 
        9 13089 1 1 42 ILE HD11 H  11.070  9.949   0.182 1.00 . A A . 1198 ILE HD11 1 1 
        9 13090 1 1 42 ILE HD12 H  11.641 10.582  -1.363 1.00 . A A . 1198 ILE HD12 1 1 
        9 13091 1 1 42 ILE HD13 H  12.800 10.175  -0.099 1.00 . A A . 1198 ILE HD13 1 1 
        9 13092 1 1 42 ILE HG12 H  12.746  8.476  -1.854 1.00 . A A . 1198 ILE HG12 1 1 
        9 13093 1 1 42 ILE HG13 H  11.018  8.257  -1.611 1.00 . A A . 1198 ILE HG13 1 1 
        9 13094 1 1 42 ILE HG21 H  13.515  8.635   1.173 1.00 . A A . 1198 ILE HG21 1 1 
        9 13095 1 1 42 ILE HG22 H  14.397  7.665  -0.004 1.00 . A A . 1198 ILE HG22 1 1 
        9 13096 1 1 42 ILE HG23 H  13.751  6.907   1.451 1.00 . A A . 1198 ILE HG23 1 1 
        9 13097 1 1 42 ILE N    N  10.859  5.556  -1.212 1.00 . A A . 1198 ILE N    1 1 
        9 13098 1 1 42 ILE O    O  13.866  4.442   0.280 1.00 . A A . 1198 ILE O    1 1 
        9 13099 1 1 43 GLU C    C  12.180  1.951   1.417 1.00 . A A . 1199 GLU C    1 1 
        9 13100 1 1 43 GLU CA   C  11.975  3.313   2.119 1.00 . A A . 1199 GLU CA   1 1 
        9 13101 1 1 43 GLU CB   C  10.777  3.238   3.100 1.00 . A A . 1199 GLU CB   1 1 
        9 13102 1 1 43 GLU CD   C   9.277  4.449   4.786 1.00 . A A . 1199 GLU CD   1 1 
        9 13103 1 1 43 GLU CG   C  10.539  4.527   3.910 1.00 . A A . 1199 GLU CG   1 1 
        9 13104 1 1 43 GLU H    H  10.853  4.807   1.096 1.00 . A A . 1199 GLU H    1 1 
        9 13105 1 1 43 GLU HA   H  12.874  3.556   2.680 1.00 . A A . 1199 GLU HA   1 1 
        9 13106 1 1 43 GLU HB2  H   9.875  3.025   2.534 1.00 . A A . 1199 GLU HB2  1 1 
        9 13107 1 1 43 GLU HB3  H  10.943  2.424   3.802 1.00 . A A . 1199 GLU HB3  1 1 
        9 13108 1 1 43 GLU HG2  H  11.400  4.702   4.549 1.00 . A A . 1199 GLU HG2  1 1 
        9 13109 1 1 43 GLU HG3  H  10.444  5.363   3.222 1.00 . A A . 1199 GLU HG3  1 1 
        9 13110 1 1 43 GLU N    N  11.748  4.393   1.133 1.00 . A A . 1199 GLU N    1 1 
        9 13111 1 1 43 GLU O    O  12.947  1.106   1.891 1.00 . A A . 1199 GLU O    1 1 
        9 13112 1 1 43 GLU OE1  O   9.319  3.775   5.838 1.00 . A A . 1199 GLU OE1  1 1 
        9 13113 1 1 43 GLU OE2  O   8.235  5.044   4.430 1.00 . A A . 1199 GLU OE2  1 1 
        9 13114 1 1 44 GLU C    C  12.949  0.612  -1.415 1.00 . A A . 1200 GLU C    1 1 
        9 13115 1 1 44 GLU CA   C  11.653  0.550  -0.584 1.00 . A A . 1200 GLU CA   1 1 
        9 13116 1 1 44 GLU CB   C  10.436  0.387  -1.530 1.00 . A A . 1200 GLU CB   1 1 
        9 13117 1 1 44 GLU CD   C   7.920 -0.062  -1.776 1.00 . A A . 1200 GLU CD   1 1 
        9 13118 1 1 44 GLU CG   C   9.092  0.190  -0.814 1.00 . A A . 1200 GLU CG   1 1 
        9 13119 1 1 44 GLU H    H  10.851  2.441  -0.007 1.00 . A A . 1200 GLU H    1 1 
        9 13120 1 1 44 GLU HA   H  11.709 -0.320   0.067 1.00 . A A . 1200 GLU HA   1 1 
        9 13121 1 1 44 GLU HB2  H  10.355  1.274  -2.154 1.00 . A A . 1200 GLU HB2  1 1 
        9 13122 1 1 44 GLU HB3  H  10.606 -0.472  -2.173 1.00 . A A . 1200 GLU HB3  1 1 
        9 13123 1 1 44 GLU HG2  H   9.188 -0.653  -0.134 1.00 . A A . 1200 GLU HG2  1 1 
        9 13124 1 1 44 GLU HG3  H   8.875  1.078  -0.229 1.00 . A A . 1200 GLU HG3  1 1 
        9 13125 1 1 44 GLU N    N  11.493  1.755   0.272 1.00 . A A . 1200 GLU N    1 1 
        9 13126 1 1 44 GLU O    O  13.281 -0.350  -2.122 1.00 . A A . 1200 GLU O    1 1 
        9 13127 1 1 44 GLU OE1  O   7.706  0.761  -2.691 1.00 . A A . 1200 GLU OE1  1 1 
        9 13128 1 1 44 GLU OE2  O   7.214 -1.089  -1.626 1.00 . A A . 1200 GLU OE2  1 1 
        9 13129 1 1 45 LYS C    C  14.893  2.067  -3.481 1.00 . A A . 1201 LYS C    1 1 
        9 13130 1 1 45 LYS CA   C  14.975  1.992  -1.942 1.00 . A A . 1201 LYS CA   1 1 
        9 13131 1 1 45 LYS CB   C  16.015  0.923  -1.453 1.00 . A A . 1201 LYS CB   1 1 
        9 13132 1 1 45 LYS CD   C  16.727  2.116   0.738 1.00 . A A . 1201 LYS CD   1 1 
        9 13133 1 1 45 LYS CE   C  18.153  2.463   0.269 1.00 . A A . 1201 LYS CE   1 1 
        9 13134 1 1 45 LYS CG   C  16.172  0.826   0.086 1.00 . A A . 1201 LYS CG   1 1 
        9 13135 1 1 45 LYS H    H  13.246  2.508  -0.835 1.00 . A A . 1201 LYS H    1 1 
        9 13136 1 1 45 LYS HA   H  15.305  2.964  -1.594 1.00 . A A . 1201 LYS HA   1 1 
        9 13137 1 1 45 LYS HB2  H  15.705 -0.053  -1.817 1.00 . A A . 1201 LYS HB2  1 1 
        9 13138 1 1 45 LYS HB3  H  16.987  1.153  -1.882 1.00 . A A . 1201 LYS HB3  1 1 
        9 13139 1 1 45 LYS HD2  H  16.069  2.945   0.495 1.00 . A A . 1201 LYS HD2  1 1 
        9 13140 1 1 45 LYS HD3  H  16.736  1.983   1.816 1.00 . A A . 1201 LYS HD3  1 1 
        9 13141 1 1 45 LYS HE2  H  18.129  2.695  -0.789 1.00 . A A . 1201 LYS HE2  1 1 
        9 13142 1 1 45 LYS HE3  H  18.498  3.334   0.812 1.00 . A A . 1201 LYS HE3  1 1 
        9 13143 1 1 45 LYS HG2  H  15.199  0.615   0.520 1.00 . A A . 1201 LYS HG2  1 1 
        9 13144 1 1 45 LYS HG3  H  16.840  0.000   0.315 1.00 . A A . 1201 LYS HG3  1 1 
        9 13145 1 1 45 LYS HZ1  H  20.082  1.661   0.279 1.00 . A A . 1201 LYS HZ1  1 1 
        9 13146 1 1 45 LYS HZ2  H  18.884  0.546  -0.132 1.00 . A A . 1201 LYS HZ2  1 1 
        9 13147 1 1 45 LYS HZ3  H  19.069  1.029   1.478 1.00 . A A . 1201 LYS HZ3  1 1 
        9 13148 1 1 45 LYS N    N  13.651  1.764  -1.330 1.00 . A A . 1201 LYS N    1 1 
        9 13149 1 1 45 LYS NZ   N  19.114  1.348   0.490 1.00 . A A . 1201 LYS NZ   1 1 
        9 13150 1 1 45 LYS O    O  15.881  1.814  -4.177 1.00 . A A . 1201 LYS O    1 1 
        9 13151 1 1 46 ASP C    C  13.408  4.172  -5.744 1.00 . A A . 1202 ASP C    1 1 
        9 13152 1 1 46 ASP CA   C  13.517  2.657  -5.456 1.00 . A A . 1202 ASP CA   1 1 
        9 13153 1 1 46 ASP CB   C  12.260  1.885  -5.966 1.00 . A A . 1202 ASP CB   1 1 
        9 13154 1 1 46 ASP CG   C  12.304  1.620  -7.491 1.00 . A A . 1202 ASP CG   1 1 
        9 13155 1 1 46 ASP H    H  12.962  2.633  -3.407 1.00 . A A . 1202 ASP H    1 1 
        9 13156 1 1 46 ASP HA   H  14.398  2.269  -5.974 1.00 . A A . 1202 ASP HA   1 1 
        9 13157 1 1 46 ASP HB2  H  12.193  0.931  -5.443 1.00 . A A . 1202 ASP HB2  1 1 
        9 13158 1 1 46 ASP HB3  H  11.367  2.455  -5.744 1.00 . A A . 1202 ASP HB3  1 1 
        9 13159 1 1 46 ASP N    N  13.717  2.461  -4.008 1.00 . A A . 1202 ASP N    1 1 
        9 13160 1 1 46 ASP O    O  12.371  4.796  -5.492 1.00 . A A . 1202 ASP O    1 1 
        9 13161 1 1 46 ASP OD1  O  12.279  2.583  -8.287 1.00 . A A . 1202 ASP OD1  1 1 
        9 13162 1 1 46 ASP OD2  O  12.408  0.446  -7.903 1.00 . A A . 1202 ASP OD2  1 1 
        9 13163 1 1 47 LEU C    C  14.068  6.494  -7.964 1.00 . A A . 1203 LEU C    1 1 
        9 13164 1 1 47 LEU CA   C  14.619  6.184  -6.563 1.00 . A A . 1203 LEU CA   1 1 
        9 13165 1 1 47 LEU CB   C  16.092  6.667  -6.455 1.00 . A A . 1203 LEU CB   1 1 
        9 13166 1 1 47 LEU CD1  C  18.141  7.274  -5.050 1.00 . A A . 1203 LEU CD1  1 1 
        9 13167 1 1 47 LEU CD2  C  15.793  7.887  -4.224 1.00 . A A . 1203 LEU CD2  1 1 
        9 13168 1 1 47 LEU CG   C  16.648  6.862  -5.015 1.00 . A A . 1203 LEU CG   1 1 
        9 13169 1 1 47 LEU H    H  15.295  4.187  -6.389 1.00 . A A . 1203 LEU H    1 1 
        9 13170 1 1 47 LEU HA   H  14.023  6.733  -5.839 1.00 . A A . 1203 LEU HA   1 1 
        9 13171 1 1 47 LEU HB2  H  16.718  5.944  -6.969 1.00 . A A . 1203 LEU HB2  1 1 
        9 13172 1 1 47 LEU HB3  H  16.185  7.618  -6.978 1.00 . A A . 1203 LEU HB3  1 1 
        9 13173 1 1 47 LEU HD11 H  18.714  6.508  -5.559 1.00 . A A . 1203 LEU HD11 1 1 
        9 13174 1 1 47 LEU HD12 H  18.515  7.378  -4.041 1.00 . A A . 1203 LEU HD12 1 1 
        9 13175 1 1 47 LEU HD13 H  18.254  8.214  -5.575 1.00 . A A . 1203 LEU HD13 1 1 
        9 13176 1 1 47 LEU HD21 H  14.775  7.527  -4.142 1.00 . A A . 1203 LEU HD21 1 1 
        9 13177 1 1 47 LEU HD22 H  15.794  8.844  -4.729 1.00 . A A . 1203 LEU HD22 1 1 
        9 13178 1 1 47 LEU HD23 H  16.204  8.010  -3.229 1.00 . A A . 1203 LEU HD23 1 1 
        9 13179 1 1 47 LEU HG   H  16.589  5.913  -4.486 1.00 . A A . 1203 LEU HG   1 1 
        9 13180 1 1 47 LEU N    N  14.516  4.751  -6.234 1.00 . A A . 1203 LEU N    1 1 
        9 13181 1 1 47 LEU O    O  13.762  7.648  -8.247 1.00 . A A . 1203 LEU O    1 1 
        9 13182 1 1 48 GLU C    C  11.870  5.939 -10.088 1.00 . A A . 1204 GLU C    1 1 
        9 13183 1 1 48 GLU CA   C  13.381  5.657 -10.195 1.00 . A A . 1204 GLU CA   1 1 
        9 13184 1 1 48 GLU CB   C  13.680  4.404 -11.055 1.00 . A A . 1204 GLU CB   1 1 
        9 13185 1 1 48 GLU CD   C  15.513  2.833 -11.959 1.00 . A A . 1204 GLU CD   1 1 
        9 13186 1 1 48 GLU CG   C  15.191  4.160 -11.257 1.00 . A A . 1204 GLU CG   1 1 
        9 13187 1 1 48 GLU H    H  14.257  4.587  -8.559 1.00 . A A . 1204 GLU H    1 1 
        9 13188 1 1 48 GLU HA   H  13.867  6.524 -10.648 1.00 . A A . 1204 GLU HA   1 1 
        9 13189 1 1 48 GLU HB2  H  13.249  3.532 -10.570 1.00 . A A . 1204 GLU HB2  1 1 
        9 13190 1 1 48 GLU HB3  H  13.219  4.524 -12.032 1.00 . A A . 1204 GLU HB3  1 1 
        9 13191 1 1 48 GLU HG2  H  15.595  4.976 -11.849 1.00 . A A . 1204 GLU HG2  1 1 
        9 13192 1 1 48 GLU HG3  H  15.678  4.170 -10.285 1.00 . A A . 1204 GLU HG3  1 1 
        9 13193 1 1 48 GLU N    N  13.954  5.480  -8.834 1.00 . A A . 1204 GLU N    1 1 
        9 13194 1 1 48 GLU O    O  11.327  6.772 -10.821 1.00 . A A . 1204 GLU O    1 1 
        9 13195 1 1 48 GLU OE1  O  15.541  2.793 -13.206 1.00 . A A . 1204 GLU OE1  1 1 
        9 13196 1 1 48 GLU OE2  O  15.737  1.818 -11.263 1.00 . A A . 1204 GLU OE2  1 1 
        9 13197 1 1 49 LYS C    C   9.711  6.991  -8.244 1.00 . A A . 1205 LYS C    1 1 
        9 13198 1 1 49 LYS CA   C   9.861  5.514  -8.642 1.00 . A A . 1205 LYS CA   1 1 
        9 13199 1 1 49 LYS CB   C   9.542  4.600  -7.399 1.00 . A A . 1205 LYS CB   1 1 
        9 13200 1 1 49 LYS CD   C   7.176  3.877  -8.076 1.00 . A A . 1205 LYS CD   1 1 
        9 13201 1 1 49 LYS CE   C   6.218  2.693  -8.235 1.00 . A A . 1205 LYS CE   1 1 
        9 13202 1 1 49 LYS CG   C   8.594  3.420  -7.675 1.00 . A A . 1205 LYS CG   1 1 
        9 13203 1 1 49 LYS H    H  11.726  4.516  -8.704 1.00 . A A . 1205 LYS H    1 1 
        9 13204 1 1 49 LYS HA   H   9.170  5.281  -9.448 1.00 . A A . 1205 LYS HA   1 1 
        9 13205 1 1 49 LYS HB2  H  10.473  4.187  -7.016 1.00 . A A . 1205 LYS HB2  1 1 
        9 13206 1 1 49 LYS HB3  H   9.100  5.197  -6.602 1.00 . A A . 1205 LYS HB3  1 1 
        9 13207 1 1 49 LYS HD2  H   6.785  4.542  -7.314 1.00 . A A . 1205 LYS HD2  1 1 
        9 13208 1 1 49 LYS HD3  H   7.231  4.414  -9.023 1.00 . A A . 1205 LYS HD3  1 1 
        9 13209 1 1 49 LYS HE2  H   6.595  2.025  -8.995 1.00 . A A . 1205 LYS HE2  1 1 
        9 13210 1 1 49 LYS HE3  H   6.144  2.160  -7.292 1.00 . A A . 1205 LYS HE3  1 1 
        9 13211 1 1 49 LYS HG2  H   9.005  2.830  -8.480 1.00 . A A . 1205 LYS HG2  1 1 
        9 13212 1 1 49 LYS HG3  H   8.526  2.808  -6.779 1.00 . A A . 1205 LYS HG3  1 1 
        9 13213 1 1 49 LYS HZ1  H   4.476  3.763  -7.901 1.00 . A A . 1205 LYS HZ1  1 1 
        9 13214 1 1 49 LYS HZ2  H   4.240  2.310  -8.728 1.00 . A A . 1205 LYS HZ2  1 1 
        9 13215 1 1 49 LYS HZ3  H   4.902  3.643  -9.534 1.00 . A A . 1205 LYS HZ3  1 1 
        9 13216 1 1 49 LYS N    N  11.237  5.247  -9.122 1.00 . A A . 1205 LYS N    1 1 
        9 13217 1 1 49 LYS NZ   N   4.867  3.134  -8.631 1.00 . A A . 1205 LYS NZ   1 1 
        9 13218 1 1 49 LYS O    O   8.717  7.642  -8.584 1.00 . A A . 1205 LYS O    1 1 
        9 13219 1 1 50 LEU C    C  10.834  9.870  -8.143 1.00 . A A . 1206 LEU C    1 1 
        9 13220 1 1 50 LEU CA   C  10.778  8.854  -6.987 1.00 . A A . 1206 LEU CA   1 1 
        9 13221 1 1 50 LEU CB   C  11.992  8.996  -6.001 1.00 . A A . 1206 LEU CB   1 1 
        9 13222 1 1 50 LEU CD1  C  12.613 11.510  -5.906 1.00 . A A . 1206 LEU CD1  1 1 
        9 13223 1 1 50 LEU CD2  C  10.734 10.594  -4.434 1.00 . A A . 1206 LEU CD2  1 1 
        9 13224 1 1 50 LEU CG   C  12.086 10.290  -5.118 1.00 . A A . 1206 LEU CG   1 1 
        9 13225 1 1 50 LEU H    H  11.483  6.887  -7.321 1.00 . A A . 1206 LEU H    1 1 
        9 13226 1 1 50 LEU HA   H   9.859  9.013  -6.425 1.00 . A A . 1206 LEU HA   1 1 
        9 13227 1 1 50 LEU HB2  H  11.965  8.146  -5.325 1.00 . A A . 1206 LEU HB2  1 1 
        9 13228 1 1 50 LEU HB3  H  12.905  8.917  -6.579 1.00 . A A . 1206 LEU HB3  1 1 
        9 13229 1 1 50 LEU HD11 H  12.704 12.365  -5.246 1.00 . A A . 1206 LEU HD11 1 1 
        9 13230 1 1 50 LEU HD12 H  11.935 11.754  -6.713 1.00 . A A . 1206 LEU HD12 1 1 
        9 13231 1 1 50 LEU HD13 H  13.587 11.278  -6.319 1.00 . A A . 1206 LEU HD13 1 1 
        9 13232 1 1 50 LEU HD21 H  10.837 11.458  -3.796 1.00 . A A . 1206 LEU HD21 1 1 
        9 13233 1 1 50 LEU HD22 H  10.433  9.746  -3.831 1.00 . A A . 1206 LEU HD22 1 1 
        9 13234 1 1 50 LEU HD23 H   9.971 10.786  -5.181 1.00 . A A . 1206 LEU HD23 1 1 
        9 13235 1 1 50 LEU HG   H  12.805 10.110  -4.326 1.00 . A A . 1206 LEU HG   1 1 
        9 13236 1 1 50 LEU N    N  10.730  7.483  -7.512 1.00 . A A . 1206 LEU N    1 1 
        9 13237 1 1 50 LEU O    O  10.044 10.806  -8.171 1.00 . A A . 1206 LEU O    1 1 
        9 13238 1 1 51 ASP C    C  10.611 10.671 -11.057 1.00 . A A . 1207 ASP C    1 1 
        9 13239 1 1 51 ASP CA   C  11.924 10.543 -10.279 1.00 . A A . 1207 ASP CA   1 1 
        9 13240 1 1 51 ASP CB   C  13.040 10.014 -11.217 1.00 . A A . 1207 ASP CB   1 1 
        9 13241 1 1 51 ASP CG   C  14.451 10.304 -10.684 1.00 . A A . 1207 ASP CG   1 1 
        9 13242 1 1 51 ASP H    H  12.353  8.887  -9.004 1.00 . A A . 1207 ASP H    1 1 
        9 13243 1 1 51 ASP HA   H  12.209 11.528  -9.915 1.00 . A A . 1207 ASP HA   1 1 
        9 13244 1 1 51 ASP HB2  H  12.923  8.937 -11.337 1.00 . A A . 1207 ASP HB2  1 1 
        9 13245 1 1 51 ASP HB3  H  12.944 10.470 -12.203 1.00 . A A . 1207 ASP HB3  1 1 
        9 13246 1 1 51 ASP N    N  11.761  9.660  -9.095 1.00 . A A . 1207 ASP N    1 1 
        9 13247 1 1 51 ASP O    O  10.207 11.786 -11.412 1.00 . A A . 1207 ASP O    1 1 
        9 13248 1 1 51 ASP OD1  O  14.996 11.385 -10.981 1.00 . A A . 1207 ASP OD1  1 1 
        9 13249 1 1 51 ASP OD2  O  15.035  9.445  -9.999 1.00 . A A . 1207 ASP OD2  1 1 
        9 13250 1 1 52 LEU C    C   7.564 10.254 -11.274 1.00 . A A . 1208 LEU C    1 1 
        9 13251 1 1 52 LEU CA   C   8.660  9.465 -11.998 1.00 . A A . 1208 LEU CA   1 1 
        9 13252 1 1 52 LEU CB   C   8.194  8.002 -12.200 1.00 . A A . 1208 LEU CB   1 1 
        9 13253 1 1 52 LEU CD1  C   8.557  5.683 -13.176 1.00 . A A . 1208 LEU CD1  1 1 
        9 13254 1 1 52 LEU CD2  C   9.394  7.725 -14.451 1.00 . A A . 1208 LEU CD2  1 1 
        9 13255 1 1 52 LEU CG   C   9.127  7.105 -13.062 1.00 . A A . 1208 LEU CG   1 1 
        9 13256 1 1 52 LEU H    H  10.327  8.690 -10.919 1.00 . A A . 1208 LEU H    1 1 
        9 13257 1 1 52 LEU HA   H   8.822  9.910 -12.974 1.00 . A A . 1208 LEU HA   1 1 
        9 13258 1 1 52 LEU HB2  H   8.088  7.540 -11.218 1.00 . A A . 1208 LEU HB2  1 1 
        9 13259 1 1 52 LEU HB3  H   7.212  8.017 -12.670 1.00 . A A . 1208 LEU HB3  1 1 
        9 13260 1 1 52 LEU HD11 H   8.451  5.258 -12.187 1.00 . A A . 1208 LEU HD11 1 1 
        9 13261 1 1 52 LEU HD12 H   9.232  5.063 -13.752 1.00 . A A . 1208 LEU HD12 1 1 
        9 13262 1 1 52 LEU HD13 H   7.587  5.706 -13.661 1.00 . A A . 1208 LEU HD13 1 1 
        9 13263 1 1 52 LEU HD21 H   8.462  7.853 -14.990 1.00 . A A . 1208 LEU HD21 1 1 
        9 13264 1 1 52 LEU HD22 H  10.049  7.078 -15.018 1.00 . A A . 1208 LEU HD22 1 1 
        9 13265 1 1 52 LEU HD23 H   9.874  8.689 -14.332 1.00 . A A . 1208 LEU HD23 1 1 
        9 13266 1 1 52 LEU HG   H  10.085  7.021 -12.557 1.00 . A A . 1208 LEU HG   1 1 
        9 13267 1 1 52 LEU N    N   9.943  9.525 -11.270 1.00 . A A . 1208 LEU N    1 1 
        9 13268 1 1 52 LEU O    O   6.913 11.111 -11.881 1.00 . A A . 1208 LEU O    1 1 
        9 13269 1 1 53 VAL C    C   6.544 12.114  -9.026 1.00 . A A . 1209 VAL C    1 1 
        9 13270 1 1 53 VAL CA   C   6.298 10.598  -9.187 1.00 . A A . 1209 VAL CA   1 1 
        9 13271 1 1 53 VAL CB   C   6.049  9.902  -7.785 1.00 . A A . 1209 VAL CB   1 1 
        9 13272 1 1 53 VAL CG1  C   7.213 10.126  -6.788 1.00 . A A . 1209 VAL CG1  1 1 
        9 13273 1 1 53 VAL CG2  C   4.682 10.334  -7.177 1.00 . A A . 1209 VAL CG2  1 1 
        9 13274 1 1 53 VAL H    H   7.981  9.332  -9.523 1.00 . A A . 1209 VAL H    1 1 
        9 13275 1 1 53 VAL HA   H   5.387 10.471  -9.776 1.00 . A A . 1209 VAL HA   1 1 
        9 13276 1 1 53 VAL HB   H   5.989  8.831  -7.968 1.00 . A A . 1209 VAL HB   1 1 
        9 13277 1 1 53 VAL HG11 H   7.009  9.610  -5.855 1.00 . A A . 1209 VAL HG11 1 1 
        9 13278 1 1 53 VAL HG12 H   7.326 11.184  -6.587 1.00 . A A . 1209 VAL HG12 1 1 
        9 13279 1 1 53 VAL HG13 H   8.134  9.746  -7.210 1.00 . A A . 1209 VAL HG13 1 1 
        9 13280 1 1 53 VAL HG21 H   3.879 10.086  -7.862 1.00 . A A . 1209 VAL HG21 1 1 
        9 13281 1 1 53 VAL HG22 H   4.680 11.402  -7.002 1.00 . A A . 1209 VAL HG22 1 1 
        9 13282 1 1 53 VAL HG23 H   4.518  9.821  -6.236 1.00 . A A . 1209 VAL HG23 1 1 
        9 13283 1 1 53 VAL N    N   7.379  9.970  -9.966 1.00 . A A . 1209 VAL N    1 1 
        9 13284 1 1 53 VAL O    O   5.614 12.876  -9.105 1.00 . A A . 1209 VAL O    1 1 
        9 13285 1 1 54 ILE C    C   7.908 14.770 -10.006 1.00 . A A . 1210 ILE C    1 1 
        9 13286 1 1 54 ILE CA   C   8.167 13.977  -8.705 1.00 . A A . 1210 ILE CA   1 1 
        9 13287 1 1 54 ILE CB   C   9.665 14.167  -8.226 1.00 . A A . 1210 ILE CB   1 1 
        9 13288 1 1 54 ILE CD1  C   9.025 14.280  -5.686 1.00 . A A . 1210 ILE CD1  1 1 
        9 13289 1 1 54 ILE CG1  C   9.858 13.613  -6.774 1.00 . A A . 1210 ILE CG1  1 1 
        9 13290 1 1 54 ILE CG2  C  10.142 15.645  -8.334 1.00 . A A . 1210 ILE CG2  1 1 
        9 13291 1 1 54 ILE H    H   8.526 11.882  -8.876 1.00 . A A . 1210 ILE H    1 1 
        9 13292 1 1 54 ILE HA   H   7.517 14.377  -7.930 1.00 . A A . 1210 ILE HA   1 1 
        9 13293 1 1 54 ILE HB   H  10.293 13.584  -8.897 1.00 . A A . 1210 ILE HB   1 1 
        9 13294 1 1 54 ILE HD11 H   7.973 14.199  -5.928 1.00 . A A . 1210 ILE HD11 1 1 
        9 13295 1 1 54 ILE HD12 H   9.299 15.326  -5.602 1.00 . A A . 1210 ILE HD12 1 1 
        9 13296 1 1 54 ILE HD13 H   9.213 13.789  -4.745 1.00 . A A . 1210 ILE HD13 1 1 
        9 13297 1 1 54 ILE HG12 H   9.603 12.561  -6.764 1.00 . A A . 1210 ILE HG12 1 1 
        9 13298 1 1 54 ILE HG13 H  10.901 13.712  -6.494 1.00 . A A . 1210 ILE HG13 1 1 
        9 13299 1 1 54 ILE HG21 H   9.495 16.281  -7.743 1.00 . A A . 1210 ILE HG21 1 1 
        9 13300 1 1 54 ILE HG22 H  10.111 15.970  -9.367 1.00 . A A . 1210 ILE HG22 1 1 
        9 13301 1 1 54 ILE HG23 H  11.159 15.733  -7.968 1.00 . A A . 1210 ILE HG23 1 1 
        9 13302 1 1 54 ILE N    N   7.814 12.543  -8.873 1.00 . A A . 1210 ILE N    1 1 
        9 13303 1 1 54 ILE O    O   7.219 15.801  -9.974 1.00 . A A . 1210 ILE O    1 1 
        9 13304 1 1 55 LYS C    C   6.882 15.030 -12.928 1.00 . A A . 1211 LYS C    1 1 
        9 13305 1 1 55 LYS CA   C   8.343 14.950 -12.451 1.00 . A A . 1211 LYS CA   1 1 
        9 13306 1 1 55 LYS CB   C   9.235 14.261 -13.541 1.00 . A A . 1211 LYS CB   1 1 
        9 13307 1 1 55 LYS CD   C   9.651 12.270 -15.153 1.00 . A A . 1211 LYS CD   1 1 
        9 13308 1 1 55 LYS CE   C  11.054 11.880 -14.649 1.00 . A A . 1211 LYS CE   1 1 
        9 13309 1 1 55 LYS CG   C   8.749 12.873 -14.046 1.00 . A A . 1211 LYS CG   1 1 
        9 13310 1 1 55 LYS H    H   8.897 13.398 -11.097 1.00 . A A . 1211 LYS H    1 1 
        9 13311 1 1 55 LYS HA   H   8.708 15.965 -12.303 1.00 . A A . 1211 LYS HA   1 1 
        9 13312 1 1 55 LYS HB2  H   9.300 14.924 -14.399 1.00 . A A . 1211 LYS HB2  1 1 
        9 13313 1 1 55 LYS HB3  H  10.231 14.140 -13.131 1.00 . A A . 1211 LYS HB3  1 1 
        9 13314 1 1 55 LYS HD2  H   9.171 11.383 -15.549 1.00 . A A . 1211 LYS HD2  1 1 
        9 13315 1 1 55 LYS HD3  H   9.755 12.997 -15.952 1.00 . A A . 1211 LYS HD3  1 1 
        9 13316 1 1 55 LYS HE2  H  11.515 12.735 -14.178 1.00 . A A . 1211 LYS HE2  1 1 
        9 13317 1 1 55 LYS HE3  H  10.962 11.080 -13.924 1.00 . A A . 1211 LYS HE3  1 1 
        9 13318 1 1 55 LYS HG2  H   8.716 12.187 -13.205 1.00 . A A . 1211 LYS HG2  1 1 
        9 13319 1 1 55 LYS HG3  H   7.742 12.984 -14.440 1.00 . A A . 1211 LYS HG3  1 1 
        9 13320 1 1 55 LYS HZ1  H  11.589 10.524 -16.140 1.00 . A A . 1211 LYS HZ1  1 1 
        9 13321 1 1 55 LYS HZ2  H  12.904 11.277 -15.395 1.00 . A A . 1211 LYS HZ2  1 1 
        9 13322 1 1 55 LYS HZ3  H  11.961 12.130 -16.513 1.00 . A A . 1211 LYS HZ3  1 1 
        9 13323 1 1 55 LYS N    N   8.437 14.260 -11.142 1.00 . A A . 1211 LYS N    1 1 
        9 13324 1 1 55 LYS NZ   N  11.939 11.421 -15.750 1.00 . A A . 1211 LYS NZ   1 1 
        9 13325 1 1 55 LYS O    O   6.430 16.075 -13.416 1.00 . A A . 1211 LYS O    1 1 
        9 13326 1 1 56 TYR C    C   3.786 14.565 -12.389 1.00 . A A . 1212 TYR C    1 1 
        9 13327 1 1 56 TYR CA   C   4.776 13.795 -13.273 1.00 . A A . 1212 TYR CA   1 1 
        9 13328 1 1 56 TYR CB   C   4.383 12.289 -13.431 1.00 . A A . 1212 TYR CB   1 1 
        9 13329 1 1 56 TYR CD1  C   3.862 12.458 -15.920 1.00 . A A . 1212 TYR CD1  1 1 
        9 13330 1 1 56 TYR CD2  C   2.286 11.309 -14.543 1.00 . A A . 1212 TYR CD2  1 1 
        9 13331 1 1 56 TYR CE1  C   3.074 12.220 -17.024 1.00 . A A . 1212 TYR CE1  1 1 
        9 13332 1 1 56 TYR CE2  C   1.495 11.074 -15.653 1.00 . A A . 1212 TYR CE2  1 1 
        9 13333 1 1 56 TYR CG   C   3.491 12.004 -14.650 1.00 . A A . 1212 TYR CG   1 1 
        9 13334 1 1 56 TYR CZ   C   1.893 11.536 -16.885 1.00 . A A . 1212 TYR CZ   1 1 
        9 13335 1 1 56 TYR H    H   6.509 13.191 -12.206 1.00 . A A . 1212 TYR H    1 1 
        9 13336 1 1 56 TYR HA   H   4.782 14.255 -14.263 1.00 . A A . 1212 TYR HA   1 1 
        9 13337 1 1 56 TYR HB2  H   5.282 11.699 -13.553 1.00 . A A . 1212 TYR HB2  1 1 
        9 13338 1 1 56 TYR HB3  H   3.864 11.952 -12.540 1.00 . A A . 1212 TYR HB3  1 1 
        9 13339 1 1 56 TYR HD1  H   4.793 13.000 -16.037 1.00 . A A . 1212 TYR HD1  1 1 
        9 13340 1 1 56 TYR HD2  H   1.969 10.945 -13.575 1.00 . A A . 1212 TYR HD2  1 1 
        9 13341 1 1 56 TYR HE1  H   3.386 12.580 -17.996 1.00 . A A . 1212 TYR HE1  1 1 
        9 13342 1 1 56 TYR HE2  H   0.564 10.528 -15.547 1.00 . A A . 1212 TYR HE2  1 1 
        9 13343 1 1 56 TYR HH   H   1.674 11.021 -18.720 1.00 . A A . 1212 TYR HH   1 1 
        9 13344 1 1 56 TYR N    N   6.132 13.931 -12.729 1.00 . A A . 1212 TYR N    1 1 
        9 13345 1 1 56 TYR O    O   2.996 15.348 -12.906 1.00 . A A . 1212 TYR O    1 1 
        9 13346 1 1 56 TYR OH   O   1.110 11.309 -17.992 1.00 . A A . 1212 TYR OH   1 1 
        9 13347 1 1 57 MET C    C   3.234 16.641 -10.278 1.00 . A A . 1213 MET C    1 1 
        9 13348 1 1 57 MET CA   C   3.075 15.138 -10.051 1.00 . A A . 1213 MET CA   1 1 
        9 13349 1 1 57 MET CB   C   3.503 14.783  -8.601 1.00 . A A . 1213 MET CB   1 1 
        9 13350 1 1 57 MET CE   C   5.260 15.364  -5.995 1.00 . A A . 1213 MET CE   1 1 
        9 13351 1 1 57 MET CG   C   2.872 15.620  -7.478 1.00 . A A . 1213 MET CG   1 1 
        9 13352 1 1 57 MET H    H   4.542 13.726 -10.716 1.00 . A A . 1213 MET H    1 1 
        9 13353 1 1 57 MET HA   H   2.037 14.861 -10.195 1.00 . A A . 1213 MET HA   1 1 
        9 13354 1 1 57 MET HB2  H   3.262 13.748  -8.415 1.00 . A A . 1213 MET HB2  1 1 
        9 13355 1 1 57 MET HB3  H   4.575 14.895  -8.531 1.00 . A A . 1213 MET HB3  1 1 
        9 13356 1 1 57 MET HE1  H   5.483 16.384  -6.274 1.00 . A A . 1213 MET HE1  1 1 
        9 13357 1 1 57 MET HE2  H   5.637 14.691  -6.751 1.00 . A A . 1213 MET HE2  1 1 
        9 13358 1 1 57 MET HE3  H   5.732 15.140  -5.050 1.00 . A A . 1213 MET HE3  1 1 
        9 13359 1 1 57 MET HG2  H   3.098 16.667  -7.639 1.00 . A A . 1213 MET HG2  1 1 
        9 13360 1 1 57 MET HG3  H   1.800 15.483  -7.498 1.00 . A A . 1213 MET HG3  1 1 
        9 13361 1 1 57 MET N    N   3.887 14.380 -11.047 1.00 . A A . 1213 MET N    1 1 
        9 13362 1 1 57 MET O    O   2.253 17.378 -10.266 1.00 . A A . 1213 MET O    1 1 
        9 13363 1 1 57 MET SD   S   3.480 15.157  -5.837 1.00 . A A . 1213 MET SD   1 1 
        9 13364 1 1 58 LYS C    C   3.998 18.936 -12.032 1.00 . A A . 1214 LYS C    1 1 
        9 13365 1 1 58 LYS CA   C   4.828 18.458 -10.837 1.00 . A A . 1214 LYS CA   1 1 
        9 13366 1 1 58 LYS CB   C   6.344 18.627 -11.156 1.00 . A A . 1214 LYS CB   1 1 
        9 13367 1 1 58 LYS CD   C   8.214 20.222 -11.962 1.00 . A A . 1214 LYS CD   1 1 
        9 13368 1 1 58 LYS CE   C   9.255 19.716 -10.955 1.00 . A A . 1214 LYS CE   1 1 
        9 13369 1 1 58 LYS CG   C   6.760 20.088 -11.464 1.00 . A A . 1214 LYS CG   1 1 
        9 13370 1 1 58 LYS H    H   5.218 16.414 -10.443 1.00 . A A . 1214 LYS H    1 1 
        9 13371 1 1 58 LYS HA   H   4.581 19.065  -9.969 1.00 . A A . 1214 LYS HA   1 1 
        9 13372 1 1 58 LYS HB2  H   6.922 18.281 -10.302 1.00 . A A . 1214 LYS HB2  1 1 
        9 13373 1 1 58 LYS HB3  H   6.592 18.009 -12.013 1.00 . A A . 1214 LYS HB3  1 1 
        9 13374 1 1 58 LYS HD2  H   8.322 19.659 -12.883 1.00 . A A . 1214 LYS HD2  1 1 
        9 13375 1 1 58 LYS HD3  H   8.411 21.270 -12.170 1.00 . A A . 1214 LYS HD3  1 1 
        9 13376 1 1 58 LYS HE2  H   9.122 20.226 -10.009 1.00 . A A . 1214 LYS HE2  1 1 
        9 13377 1 1 58 LYS HE3  H   9.129 18.649 -10.812 1.00 . A A . 1214 LYS HE3  1 1 
        9 13378 1 1 58 LYS HG2  H   6.101 20.484 -12.230 1.00 . A A . 1214 LYS HG2  1 1 
        9 13379 1 1 58 LYS HG3  H   6.642 20.683 -10.560 1.00 . A A . 1214 LYS HG3  1 1 
        9 13380 1 1 58 LYS HZ1  H  10.734 19.634 -12.424 1.00 . A A . 1214 LYS HZ1  1 1 
        9 13381 1 1 58 LYS HZ2  H  11.322 19.478 -10.845 1.00 . A A . 1214 LYS HZ2  1 1 
        9 13382 1 1 58 LYS HZ3  H  10.833 20.992 -11.418 1.00 . A A . 1214 LYS HZ3  1 1 
        9 13383 1 1 58 LYS N    N   4.493 17.065 -10.505 1.00 . A A . 1214 LYS N    1 1 
        9 13384 1 1 58 LYS NZ   N  10.632 19.974 -11.444 1.00 . A A . 1214 LYS NZ   1 1 
        9 13385 1 1 58 LYS O    O   3.107 19.756 -11.870 1.00 . A A . 1214 LYS O    1 1 
        9 13386 1 1 59 ARG C    C   2.170 18.757 -14.552 1.00 . A A . 1215 ARG C    1 1 
        9 13387 1 1 59 ARG CA   C   3.711 18.802 -14.490 1.00 . A A . 1215 ARG CA   1 1 
        9 13388 1 1 59 ARG CB   C   4.365 18.006 -15.648 1.00 . A A . 1215 ARG CB   1 1 
        9 13389 1 1 59 ARG CD   C   6.580 17.489 -16.886 1.00 . A A . 1215 ARG CD   1 1 
        9 13390 1 1 59 ARG CG   C   5.901 18.213 -15.715 1.00 . A A . 1215 ARG CG   1 1 
        9 13391 1 1 59 ARG CZ   C   8.847 17.538 -17.960 1.00 . A A . 1215 ARG CZ   1 1 
        9 13392 1 1 59 ARG H    H   4.800 17.516 -13.194 1.00 . A A . 1215 ARG H    1 1 
        9 13393 1 1 59 ARG HA   H   4.013 19.845 -14.591 1.00 . A A . 1215 ARG HA   1 1 
        9 13394 1 1 59 ARG HB2  H   4.163 16.947 -15.509 1.00 . A A . 1215 ARG HB2  1 1 
        9 13395 1 1 59 ARG HB3  H   3.935 18.325 -16.593 1.00 . A A . 1215 ARG HB3  1 1 
        9 13396 1 1 59 ARG HD2  H   6.441 16.420 -16.767 1.00 . A A . 1215 ARG HD2  1 1 
        9 13397 1 1 59 ARG HD3  H   6.116 17.810 -17.816 1.00 . A A . 1215 ARG HD3  1 1 
        9 13398 1 1 59 ARG HE   H   8.410 18.244 -16.147 1.00 . A A . 1215 ARG HE   1 1 
        9 13399 1 1 59 ARG HG2  H   6.103 19.274 -15.811 1.00 . A A . 1215 ARG HG2  1 1 
        9 13400 1 1 59 ARG HG3  H   6.340 17.859 -14.787 1.00 . A A . 1215 ARG HG3  1 1 
        9 13401 1 1 59 ARG HH11 H   7.454 16.613 -19.117 1.00 . A A . 1215 ARG HH11 1 1 
        9 13402 1 1 59 ARG HH12 H   9.041 16.733 -19.804 1.00 . A A . 1215 ARG HH12 1 1 
        9 13403 1 1 59 ARG HH21 H  10.454 18.381 -17.072 1.00 . A A . 1215 ARG HH21 1 1 
        9 13404 1 1 59 ARG HH22 H  10.734 17.730 -18.654 1.00 . A A . 1215 ARG HH22 1 1 
        9 13405 1 1 59 ARG N    N   4.244 18.327 -13.200 1.00 . A A . 1215 ARG N    1 1 
        9 13406 1 1 59 ARG NE   N   8.031 17.793 -16.930 1.00 . A A . 1215 ARG NE   1 1 
        9 13407 1 1 59 ARG NH1  N   8.414 16.905 -19.042 1.00 . A A . 1215 ARG NH1  1 1 
        9 13408 1 1 59 ARG NH2  N  10.115 17.904 -17.886 1.00 . A A . 1215 ARG NH2  1 1 
        9 13409 1 1 59 ARG O    O   1.565 19.603 -15.201 1.00 . A A . 1215 ARG O    1 1 
        9 13410 1 1 60 LEU C    C  -0.534 18.744 -12.842 1.00 . A A . 1216 LEU C    1 1 
        9 13411 1 1 60 LEU CA   C   0.078 17.679 -13.781 1.00 . A A . 1216 LEU CA   1 1 
        9 13412 1 1 60 LEU CB   C  -0.326 16.260 -13.320 1.00 . A A . 1216 LEU CB   1 1 
        9 13413 1 1 60 LEU CD1  C  -0.110 13.729 -13.506 1.00 . A A . 1216 LEU CD1  1 1 
        9 13414 1 1 60 LEU CD2  C  -0.268 15.141 -15.643 1.00 . A A . 1216 LEU CD2  1 1 
        9 13415 1 1 60 LEU CG   C   0.219 15.076 -14.174 1.00 . A A . 1216 LEU CG   1 1 
        9 13416 1 1 60 LEU H    H   2.095 17.183 -13.309 1.00 . A A . 1216 LEU H    1 1 
        9 13417 1 1 60 LEU HA   H  -0.307 17.840 -14.786 1.00 . A A . 1216 LEU HA   1 1 
        9 13418 1 1 60 LEU HB2  H   0.026 16.132 -12.297 1.00 . A A . 1216 LEU HB2  1 1 
        9 13419 1 1 60 LEU HB3  H  -1.412 16.197 -13.310 1.00 . A A . 1216 LEU HB3  1 1 
        9 13420 1 1 60 LEU HD11 H   0.215 12.916 -14.139 1.00 . A A . 1216 LEU HD11 1 1 
        9 13421 1 1 60 LEU HD12 H  -1.175 13.648 -13.334 1.00 . A A . 1216 LEU HD12 1 1 
        9 13422 1 1 60 LEU HD13 H   0.407 13.667 -12.557 1.00 . A A . 1216 LEU HD13 1 1 
        9 13423 1 1 60 LEU HD21 H   0.080 16.061 -16.098 1.00 . A A . 1216 LEU HD21 1 1 
        9 13424 1 1 60 LEU HD22 H  -1.349 15.105 -15.686 1.00 . A A . 1216 LEU HD22 1 1 
        9 13425 1 1 60 LEU HD23 H   0.141 14.301 -16.197 1.00 . A A . 1216 LEU HD23 1 1 
        9 13426 1 1 60 LEU HG   H   1.302 15.149 -14.196 1.00 . A A . 1216 LEU HG   1 1 
        9 13427 1 1 60 LEU N    N   1.550 17.807 -13.831 1.00 . A A . 1216 LEU N    1 1 
        9 13428 1 1 60 LEU O    O  -1.577 19.330 -13.151 1.00 . A A . 1216 LEU O    1 1 
        9 13429 1 1 61 MET C    C   0.066 21.440 -11.221 1.00 . A A . 1217 MET C    1 1 
        9 13430 1 1 61 MET CA   C  -0.295 20.029 -10.715 1.00 . A A . 1217 MET CA   1 1 
        9 13431 1 1 61 MET CB   C   0.302 19.776  -9.293 1.00 . A A . 1217 MET CB   1 1 
        9 13432 1 1 61 MET CE   C  -0.360 16.760  -6.401 1.00 . A A . 1217 MET CE   1 1 
        9 13433 1 1 61 MET CG   C  -0.174 18.472  -8.628 1.00 . A A . 1217 MET CG   1 1 
        9 13434 1 1 61 MET H    H   0.933 18.460 -11.490 1.00 . A A . 1217 MET H    1 1 
        9 13435 1 1 61 MET HA   H  -1.380 19.975 -10.641 1.00 . A A . 1217 MET HA   1 1 
        9 13436 1 1 61 MET HB2  H   1.385 19.740  -9.366 1.00 . A A . 1217 MET HB2  1 1 
        9 13437 1 1 61 MET HB3  H   0.029 20.599  -8.643 1.00 . A A . 1217 MET HB3  1 1 
        9 13438 1 1 61 MET HE1  H  -1.434 16.814  -6.482 1.00 . A A . 1217 MET HE1  1 1 
        9 13439 1 1 61 MET HE2  H  -0.088 16.554  -5.375 1.00 . A A . 1217 MET HE2  1 1 
        9 13440 1 1 61 MET HE3  H   0.010 15.967  -7.035 1.00 . A A . 1217 MET HE3  1 1 
        9 13441 1 1 61 MET HG2  H  -1.254 18.437  -8.658 1.00 . A A . 1217 MET HG2  1 1 
        9 13442 1 1 61 MET HG3  H   0.229 17.630  -9.189 1.00 . A A . 1217 MET HG3  1 1 
        9 13443 1 1 61 MET N    N   0.130 18.989 -11.690 1.00 . A A . 1217 MET N    1 1 
        9 13444 1 1 61 MET O    O  -0.475 22.425 -10.736 1.00 . A A . 1217 MET O    1 1 
        9 13445 1 1 61 MET SD   S   0.365 18.321  -6.907 1.00 . A A . 1217 MET SD   1 1 
        9 13446 1 1 62 GLN C    C   0.516 22.933 -14.169 1.00 . A A . 1218 GLN C    1 1 
        9 13447 1 1 62 GLN CA   C   1.368 22.770 -12.898 1.00 . A A . 1218 GLN CA   1 1 
        9 13448 1 1 62 GLN CB   C   2.884 22.788 -13.249 1.00 . A A . 1218 GLN CB   1 1 
        9 13449 1 1 62 GLN CD   C   3.618 23.922 -11.045 1.00 . A A . 1218 GLN CD   1 1 
        9 13450 1 1 62 GLN CG   C   3.833 22.763 -12.027 1.00 . A A . 1218 GLN CG   1 1 
        9 13451 1 1 62 GLN H    H   1.464 20.697 -12.447 1.00 . A A . 1218 GLN H    1 1 
        9 13452 1 1 62 GLN HA   H   1.154 23.610 -12.234 1.00 . A A . 1218 GLN HA   1 1 
        9 13453 1 1 62 GLN HB2  H   3.109 21.922 -13.866 1.00 . A A . 1218 GLN HB2  1 1 
        9 13454 1 1 62 GLN HB3  H   3.102 23.684 -13.826 1.00 . A A . 1218 GLN HB3  1 1 
        9 13455 1 1 62 GLN HE21 H   2.365 22.835  -9.947 1.00 . A A . 1218 GLN HE21 1 1 
        9 13456 1 1 62 GLN HE22 H   2.631 24.456  -9.405 1.00 . A A . 1218 GLN HE22 1 1 
        9 13457 1 1 62 GLN HG2  H   3.685 21.830 -11.495 1.00 . A A . 1218 GLN HG2  1 1 
        9 13458 1 1 62 GLN HG3  H   4.856 22.797 -12.387 1.00 . A A . 1218 GLN HG3  1 1 
        9 13459 1 1 62 GLN N    N   1.005 21.517 -12.189 1.00 . A A . 1218 GLN N    1 1 
        9 13460 1 1 62 GLN NE2  N   2.793 23.714 -10.026 1.00 . A A . 1218 GLN NE2  1 1 
        9 13461 1 1 62 GLN O    O   0.419 24.032 -14.722 1.00 . A A . 1218 GLN O    1 1 
        9 13462 1 1 62 GLN OE1  O   4.201 24.991 -11.197 1.00 . A A . 1218 GLN OE1  1 1 
        9 13463 1 1 63 GLN C    C  -2.425 22.374 -15.108 1.00 . A A . 1219 GLN C    1 1 
        9 13464 1 1 63 GLN CA   C  -1.106 21.836 -15.697 1.00 . A A . 1219 GLN CA   1 1 
        9 13465 1 1 63 GLN CB   C  -1.301 20.412 -16.300 1.00 . A A . 1219 GLN CB   1 1 
        9 13466 1 1 63 GLN CD   C  -1.563 21.113 -18.758 1.00 . A A . 1219 GLN CD   1 1 
        9 13467 1 1 63 GLN CG   C  -2.170 20.355 -17.569 1.00 . A A . 1219 GLN CG   1 1 
        9 13468 1 1 63 GLN H    H   0.196 20.952 -14.264 1.00 . A A . 1219 GLN H    1 1 
        9 13469 1 1 63 GLN HA   H  -0.771 22.512 -16.477 1.00 . A A . 1219 GLN HA   1 1 
        9 13470 1 1 63 GLN HB2  H  -0.324 20.010 -16.546 1.00 . A A . 1219 GLN HB2  1 1 
        9 13471 1 1 63 GLN HB3  H  -1.751 19.767 -15.547 1.00 . A A . 1219 GLN HB3  1 1 
        9 13472 1 1 63 GLN HE21 H  -0.571 19.488 -19.345 1.00 . A A . 1219 GLN HE21 1 1 
        9 13473 1 1 63 GLN HE22 H  -0.336 20.902 -20.315 1.00 . A A . 1219 GLN HE22 1 1 
        9 13474 1 1 63 GLN HG2  H  -2.307 19.317 -17.855 1.00 . A A . 1219 GLN HG2  1 1 
        9 13475 1 1 63 GLN HG3  H  -3.141 20.786 -17.344 1.00 . A A . 1219 GLN HG3  1 1 
        9 13476 1 1 63 GLN N    N  -0.079 21.818 -14.636 1.00 . A A . 1219 GLN N    1 1 
        9 13477 1 1 63 GLN NE2  N  -0.742 20.431 -19.553 1.00 . A A . 1219 GLN NE2  1 1 
        9 13478 1 1 63 GLN O    O  -3.241 22.967 -15.813 1.00 . A A . 1219 GLN O    1 1 
        9 13479 1 1 63 GLN OE1  O  -1.815 22.304 -18.950 1.00 . A A . 1219 GLN OE1  1 1 
        9 13480 1 1 64 SER C    C  -3.262 24.102 -12.465 1.00 . A A . 1220 SER C    1 1 
        9 13481 1 1 64 SER CA   C  -3.693 22.718 -13.002 1.00 . A A . 1220 SER CA   1 1 
        9 13482 1 1 64 SER CB   C  -4.030 21.765 -11.828 1.00 . A A . 1220 SER CB   1 1 
        9 13483 1 1 64 SER H    H  -1.948 21.586 -13.337 1.00 . A A . 1220 SER H    1 1 
        9 13484 1 1 64 SER HA   H  -4.570 22.828 -13.641 1.00 . A A . 1220 SER HA   1 1 
        9 13485 1 1 64 SER HB2  H  -3.178 21.690 -11.163 1.00 . A A . 1220 SER HB2  1 1 
        9 13486 1 1 64 SER HB3  H  -4.878 22.151 -11.280 1.00 . A A . 1220 SER HB3  1 1 
        9 13487 1 1 64 SER HG   H  -3.541 19.940 -12.372 1.00 . A A . 1220 SER HG   1 1 
        9 13488 1 1 64 SER N    N  -2.599 22.150 -13.795 1.00 . A A . 1220 SER N    1 1 
        9 13489 1 1 64 SER O    O  -2.249 24.207 -11.772 1.00 . A A . 1220 SER O    1 1 
        9 13490 1 1 64 SER OG   O  -4.349 20.459 -12.288 1.00 . A A . 1220 SER OG   1 1 
        9 13491 1 1 65 VAL C    C  -4.310 26.748 -10.880 1.00 . A A . 1221 VAL C    1 1 
        9 13492 1 1 65 VAL CA   C  -3.754 26.549 -12.315 1.00 . A A . 1221 VAL CA   1 1 
        9 13493 1 1 65 VAL CB   C  -4.355 27.629 -13.299 1.00 . A A . 1221 VAL CB   1 1 
        9 13494 1 1 65 VAL CG1  C  -5.910 27.610 -13.311 1.00 . A A . 1221 VAL CG1  1 1 
        9 13495 1 1 65 VAL CG2  C  -3.785 29.053 -13.015 1.00 . A A . 1221 VAL CG2  1 1 
        9 13496 1 1 65 VAL H    H  -4.789 25.020 -13.390 1.00 . A A . 1221 VAL H    1 1 
        9 13497 1 1 65 VAL HA   H  -2.674 26.685 -12.281 1.00 . A A . 1221 VAL HA   1 1 
        9 13498 1 1 65 VAL HB   H  -4.033 27.352 -14.302 1.00 . A A . 1221 VAL HB   1 1 
        9 13499 1 1 65 VAL HG11 H  -6.291 27.863 -12.330 1.00 . A A . 1221 VAL HG11 1 1 
        9 13500 1 1 65 VAL HG12 H  -6.263 26.621 -13.580 1.00 . A A . 1221 VAL HG12 1 1 
        9 13501 1 1 65 VAL HG13 H  -6.284 28.326 -14.035 1.00 . A A . 1221 VAL HG13 1 1 
        9 13502 1 1 65 VAL HG21 H  -4.052 29.368 -12.014 1.00 . A A . 1221 VAL HG21 1 1 
        9 13503 1 1 65 VAL HG22 H  -4.186 29.763 -13.728 1.00 . A A . 1221 VAL HG22 1 1 
        9 13504 1 1 65 VAL HG23 H  -2.703 29.041 -13.107 1.00 . A A . 1221 VAL HG23 1 1 
        9 13505 1 1 65 VAL N    N  -4.022 25.165 -12.802 1.00 . A A . 1221 VAL N    1 1 
        9 13506 1 1 65 VAL O    O  -4.093 27.793 -10.245 1.00 . A A . 1221 VAL O    1 1 
        9 13507 1 1 66 GLU C    C  -4.505 25.871  -7.981 1.00 . A A . 1222 GLU C    1 1 
        9 13508 1 1 66 GLU CA   C  -5.602 25.696  -9.044 1.00 . A A . 1222 GLU CA   1 1 
        9 13509 1 1 66 GLU CB   C  -6.378 24.370  -8.799 1.00 . A A . 1222 GLU CB   1 1 
        9 13510 1 1 66 GLU CD   C  -7.580 24.233 -11.087 1.00 . A A . 1222 GLU CD   1 1 
        9 13511 1 1 66 GLU CG   C  -7.716 24.204  -9.556 1.00 . A A . 1222 GLU CG   1 1 
        9 13512 1 1 66 GLU H    H  -5.173 24.947 -10.965 1.00 . A A . 1222 GLU H    1 1 
        9 13513 1 1 66 GLU HA   H  -6.304 26.529  -8.971 1.00 . A A . 1222 GLU HA   1 1 
        9 13514 1 1 66 GLU HB2  H  -5.735 23.545  -9.085 1.00 . A A . 1222 GLU HB2  1 1 
        9 13515 1 1 66 GLU HB3  H  -6.589 24.279  -7.738 1.00 . A A . 1222 GLU HB3  1 1 
        9 13516 1 1 66 GLU HG2  H  -8.154 23.250  -9.272 1.00 . A A . 1222 GLU HG2  1 1 
        9 13517 1 1 66 GLU HG3  H  -8.394 24.996  -9.239 1.00 . A A . 1222 GLU HG3  1 1 
        9 13518 1 1 66 GLU N    N  -5.024 25.722 -10.389 1.00 . A A . 1222 GLU N    1 1 
        9 13519 1 1 66 GLU O    O  -3.576 25.055  -7.879 1.00 . A A . 1222 GLU O    1 1 
        9 13520 1 1 66 GLU OE1  O  -7.155 23.218 -11.677 1.00 . A A . 1222 GLU OE1  1 1 
        9 13521 1 1 66 GLU OE2  O  -7.882 25.279 -11.707 1.00 . A A . 1222 GLU OE2  1 1 
        9 13522 1 1 67 SER C    C  -3.770 26.231  -5.003 1.00 . A A . 1223 SER C    1 1 
        9 13523 1 1 67 SER CA   C  -3.737 27.310  -6.112 1.00 . A A . 1223 SER CA   1 1 
        9 13524 1 1 67 SER CB   C  -4.140 28.690  -5.541 1.00 . A A . 1223 SER CB   1 1 
        9 13525 1 1 67 SER H    H  -5.379 27.572  -7.412 1.00 . A A . 1223 SER H    1 1 
        9 13526 1 1 67 SER HA   H  -2.729 27.378  -6.511 1.00 . A A . 1223 SER HA   1 1 
        9 13527 1 1 67 SER HB2  H  -4.078 29.433  -6.321 1.00 . A A . 1223 SER HB2  1 1 
        9 13528 1 1 67 SER HB3  H  -5.160 28.644  -5.175 1.00 . A A . 1223 SER HB3  1 1 
        9 13529 1 1 67 SER HG   H  -2.507 28.541  -4.466 1.00 . A A . 1223 SER HG   1 1 
        9 13530 1 1 67 SER N    N  -4.634 26.962  -7.216 1.00 . A A . 1223 SER N    1 1 
        9 13531 1 1 67 SER O    O  -2.801 26.087  -4.260 1.00 . A A . 1223 SER O    1 1 
        9 13532 1 1 67 SER OG   O  -3.298 29.095  -4.475 1.00 . A A . 1223 SER OG   1 1 
        9 13533 1 1 68 VAL C    C  -4.051 23.209  -4.380 1.00 . A A . 1224 VAL C    1 1 
        9 13534 1 1 68 VAL CA   C  -5.014 24.348  -3.979 1.00 . A A . 1224 VAL CA   1 1 
        9 13535 1 1 68 VAL CB   C  -6.498 23.828  -3.864 1.00 . A A . 1224 VAL CB   1 1 
        9 13536 1 1 68 VAL CG1  C  -7.078 23.385  -5.230 1.00 . A A . 1224 VAL CG1  1 1 
        9 13537 1 1 68 VAL CG2  C  -6.617 22.696  -2.812 1.00 . A A . 1224 VAL CG2  1 1 
        9 13538 1 1 68 VAL H    H  -5.653 25.705  -5.485 1.00 . A A . 1224 VAL H    1 1 
        9 13539 1 1 68 VAL HA   H  -4.711 24.713  -2.996 1.00 . A A . 1224 VAL HA   1 1 
        9 13540 1 1 68 VAL HB   H  -7.102 24.664  -3.515 1.00 . A A . 1224 VAL HB   1 1 
        9 13541 1 1 68 VAL HG11 H  -8.107 23.055  -5.107 1.00 . A A . 1224 VAL HG11 1 1 
        9 13542 1 1 68 VAL HG12 H  -6.491 22.566  -5.627 1.00 . A A . 1224 VAL HG12 1 1 
        9 13543 1 1 68 VAL HG13 H  -7.053 24.212  -5.930 1.00 . A A . 1224 VAL HG13 1 1 
        9 13544 1 1 68 VAL HG21 H  -6.264 23.045  -1.848 1.00 . A A . 1224 VAL HG21 1 1 
        9 13545 1 1 68 VAL HG22 H  -6.024 21.846  -3.121 1.00 . A A . 1224 VAL HG22 1 1 
        9 13546 1 1 68 VAL HG23 H  -7.655 22.388  -2.719 1.00 . A A . 1224 VAL HG23 1 1 
        9 13547 1 1 68 VAL N    N  -4.891 25.483  -4.910 1.00 . A A . 1224 VAL N    1 1 
        9 13548 1 1 68 VAL O    O  -3.380 22.643  -3.522 1.00 . A A . 1224 VAL O    1 1 
        9 13549 1 1 69 TRP C    C  -1.569 22.388  -6.170 1.00 . A A . 1225 TRP C    1 1 
        9 13550 1 1 69 TRP CA   C  -3.019 21.902  -6.236 1.00 . A A . 1225 TRP CA   1 1 
        9 13551 1 1 69 TRP CB   C  -3.358 21.529  -7.707 1.00 . A A . 1225 TRP CB   1 1 
        9 13552 1 1 69 TRP CD1  C  -5.793 20.924  -8.279 1.00 . A A . 1225 TRP CD1  1 1 
        9 13553 1 1 69 TRP CD2  C  -4.559 19.201  -7.591 1.00 . A A . 1225 TRP CD2  1 1 
        9 13554 1 1 69 TRP CE2  C  -5.849 18.744  -7.885 1.00 . A A . 1225 TRP CE2  1 1 
        9 13555 1 1 69 TRP CE3  C  -3.613 18.286  -7.138 1.00 . A A . 1225 TRP CE3  1 1 
        9 13556 1 1 69 TRP CG   C  -4.540 20.607  -7.859 1.00 . A A . 1225 TRP CG   1 1 
        9 13557 1 1 69 TRP CH2  C  -5.283 16.546  -7.300 1.00 . A A . 1225 TRP CH2  1 1 
        9 13558 1 1 69 TRP CZ2  C  -6.222 17.421  -7.744 1.00 . A A . 1225 TRP CZ2  1 1 
        9 13559 1 1 69 TRP CZ3  C  -3.985 16.968  -6.994 1.00 . A A . 1225 TRP CZ3  1 1 
        9 13560 1 1 69 TRP H    H  -4.532 23.408  -6.322 1.00 . A A . 1225 TRP H    1 1 
        9 13561 1 1 69 TRP HA   H  -3.109 21.009  -5.621 1.00 . A A . 1225 TRP HA   1 1 
        9 13562 1 1 69 TRP HB2  H  -3.559 22.435  -8.267 1.00 . A A . 1225 TRP HB2  1 1 
        9 13563 1 1 69 TRP HB3  H  -2.501 21.032  -8.159 1.00 . A A . 1225 TRP HB3  1 1 
        9 13564 1 1 69 TRP HD1  H  -6.107 21.907  -8.556 1.00 . A A . 1225 TRP HD1  1 1 
        9 13565 1 1 69 TRP HE1  H  -7.515 19.795  -8.573 1.00 . A A . 1225 TRP HE1  1 1 
        9 13566 1 1 69 TRP HE3  H  -2.606 18.594  -6.895 1.00 . A A . 1225 TRP HE3  1 1 
        9 13567 1 1 69 TRP HH2  H  -5.532 15.499  -7.176 1.00 . A A . 1225 TRP HH2  1 1 
        9 13568 1 1 69 TRP HZ2  H  -7.222 17.082  -7.978 1.00 . A A . 1225 TRP HZ2  1 1 
        9 13569 1 1 69 TRP HZ3  H  -3.264 16.239  -6.645 1.00 . A A . 1225 TRP HZ3  1 1 
        9 13570 1 1 69 TRP N    N  -3.959 22.919  -5.697 1.00 . A A . 1225 TRP N    1 1 
        9 13571 1 1 69 TRP NE1  N  -6.578 19.816  -8.299 1.00 . A A . 1225 TRP NE1  1 1 
        9 13572 1 1 69 TRP O    O  -0.652 21.575  -6.093 1.00 . A A . 1225 TRP O    1 1 
        9 13573 1 1 70 ASN C    C   0.580 24.319  -4.833 1.00 . A A . 1226 ASN C    1 1 
        9 13574 1 1 70 ASN CA   C  -0.046 24.330  -6.243 1.00 . A A . 1226 ASN CA   1 1 
        9 13575 1 1 70 ASN CB   C  -0.131 25.776  -6.786 1.00 . A A . 1226 ASN CB   1 1 
        9 13576 1 1 70 ASN CG   C   1.238 26.428  -7.030 1.00 . A A . 1226 ASN CG   1 1 
        9 13577 1 1 70 ASN H    H  -2.170 24.295  -6.271 1.00 . A A . 1226 ASN H    1 1 
        9 13578 1 1 70 ASN HA   H   0.583 23.742  -6.915 1.00 . A A . 1226 ASN HA   1 1 
        9 13579 1 1 70 ASN HB2  H  -0.668 25.769  -7.726 1.00 . A A . 1226 ASN HB2  1 1 
        9 13580 1 1 70 ASN HB3  H  -0.686 26.386  -6.076 1.00 . A A . 1226 ASN HB3  1 1 
        9 13581 1 1 70 ASN HD21 H   2.023 24.695  -7.635 1.00 . A A . 1226 ASN HD21 1 1 
        9 13582 1 1 70 ASN HD22 H   3.093 26.047  -7.632 1.00 . A A . 1226 ASN HD22 1 1 
        9 13583 1 1 70 ASN N    N  -1.382 23.714  -6.229 1.00 . A A . 1226 ASN N    1 1 
        9 13584 1 1 70 ASN ND2  N   2.216 25.644  -7.479 1.00 . A A . 1226 ASN ND2  1 1 
        9 13585 1 1 70 ASN O    O   1.756 23.982  -4.673 1.00 . A A . 1226 ASN O    1 1 
        9 13586 1 1 70 ASN OD1  O   1.406 27.633  -6.848 1.00 . A A . 1226 ASN OD1  1 1 
        9 13587 1 1 71 MET C    C   0.251 23.273  -1.852 1.00 . A A . 1227 MET C    1 1 
        9 13588 1 1 71 MET CA   C   0.184 24.706  -2.399 1.00 . A A . 1227 MET CA   1 1 
        9 13589 1 1 71 MET CB   C  -0.787 25.571  -1.550 1.00 . A A . 1227 MET CB   1 1 
        9 13590 1 1 71 MET CE   C  -1.655 29.681  -1.528 1.00 . A A . 1227 MET CE   1 1 
        9 13591 1 1 71 MET CG   C  -0.776 27.061  -1.908 1.00 . A A . 1227 MET CG   1 1 
        9 13592 1 1 71 MET H    H  -1.139 24.972  -4.044 1.00 . A A . 1227 MET H    1 1 
        9 13593 1 1 71 MET HA   H   1.179 25.141  -2.341 1.00 . A A . 1227 MET HA   1 1 
        9 13594 1 1 71 MET HB2  H  -1.797 25.202  -1.688 1.00 . A A . 1227 MET HB2  1 1 
        9 13595 1 1 71 MET HB3  H  -0.524 25.476  -0.500 1.00 . A A . 1227 MET HB3  1 1 
        9 13596 1 1 71 MET HE1  H  -1.870 29.712  -2.587 1.00 . A A . 1227 MET HE1  1 1 
        9 13597 1 1 71 MET HE2  H  -0.627 29.966  -1.360 1.00 . A A . 1227 MET HE2  1 1 
        9 13598 1 1 71 MET HE3  H  -2.307 30.369  -1.011 1.00 . A A . 1227 MET HE3  1 1 
        9 13599 1 1 71 MET HG2  H   0.222 27.449  -1.759 1.00 . A A . 1227 MET HG2  1 1 
        9 13600 1 1 71 MET HG3  H  -1.047 27.174  -2.953 1.00 . A A . 1227 MET HG3  1 1 
        9 13601 1 1 71 MET N    N  -0.229 24.697  -3.823 1.00 . A A . 1227 MET N    1 1 
        9 13602 1 1 71 MET O    O   1.052 22.981  -0.948 1.00 . A A . 1227 MET O    1 1 
        9 13603 1 1 71 MET SD   S  -1.930 28.022  -0.904 1.00 . A A . 1227 MET SD   1 1 
        9 13604 1 1 72 ALA C    C   0.792 20.402  -2.647 1.00 . A A . 1228 ALA C    1 1 
        9 13605 1 1 72 ALA CA   C  -0.554 20.939  -2.163 1.00 . A A . 1228 ALA CA   1 1 
        9 13606 1 1 72 ALA CB   C  -1.705 20.176  -2.853 1.00 . A A . 1228 ALA CB   1 1 
        9 13607 1 1 72 ALA H    H  -1.307 22.745  -3.008 1.00 . A A . 1228 ALA H    1 1 
        9 13608 1 1 72 ALA HA   H  -0.637 20.781  -1.089 1.00 . A A . 1228 ALA HA   1 1 
        9 13609 1 1 72 ALA HB1  H  -2.656 20.553  -2.502 1.00 . A A . 1228 ALA HB1  1 1 
        9 13610 1 1 72 ALA HB2  H  -1.636 19.118  -2.622 1.00 . A A . 1228 ALA HB2  1 1 
        9 13611 1 1 72 ALA HB3  H  -1.647 20.312  -3.927 1.00 . A A . 1228 ALA HB3  1 1 
        9 13612 1 1 72 ALA N    N  -0.614 22.395  -2.411 1.00 . A A . 1228 ALA N    1 1 
        9 13613 1 1 72 ALA O    O   1.526 19.822  -1.873 1.00 . A A . 1228 ALA O    1 1 
        9 13614 1 1 73 PHE C    C   3.604 20.797  -3.756 1.00 . A A . 1229 PHE C    1 1 
        9 13615 1 1 73 PHE CA   C   2.400 20.259  -4.549 1.00 . A A . 1229 PHE CA   1 1 
        9 13616 1 1 73 PHE CB   C   2.494 20.739  -6.028 1.00 . A A . 1229 PHE CB   1 1 
        9 13617 1 1 73 PHE CD1  C   4.306 19.151  -6.837 1.00 . A A . 1229 PHE CD1  1 1 
        9 13618 1 1 73 PHE CD2  C   4.691 21.500  -7.091 1.00 . A A . 1229 PHE CD2  1 1 
        9 13619 1 1 73 PHE CE1  C   5.547 18.893  -7.377 1.00 . A A . 1229 PHE CE1  1 1 
        9 13620 1 1 73 PHE CE2  C   5.930 21.239  -7.640 1.00 . A A . 1229 PHE CE2  1 1 
        9 13621 1 1 73 PHE CG   C   3.850 20.459  -6.680 1.00 . A A . 1229 PHE CG   1 1 
        9 13622 1 1 73 PHE CZ   C   6.360 19.935  -7.778 1.00 . A A . 1229 PHE CZ   1 1 
        9 13623 1 1 73 PHE H    H   0.483 21.169  -4.472 1.00 . A A . 1229 PHE H    1 1 
        9 13624 1 1 73 PHE HA   H   2.429 19.171  -4.535 1.00 . A A . 1229 PHE HA   1 1 
        9 13625 1 1 73 PHE HB2  H   1.736 20.236  -6.615 1.00 . A A . 1229 PHE HB2  1 1 
        9 13626 1 1 73 PHE HB3  H   2.308 21.808  -6.068 1.00 . A A . 1229 PHE HB3  1 1 
        9 13627 1 1 73 PHE HD1  H   3.678 18.328  -6.529 1.00 . A A . 1229 PHE HD1  1 1 
        9 13628 1 1 73 PHE HD2  H   4.357 22.527  -6.984 1.00 . A A . 1229 PHE HD2  1 1 
        9 13629 1 1 73 PHE HE1  H   5.886 17.870  -7.489 1.00 . A A . 1229 PHE HE1  1 1 
        9 13630 1 1 73 PHE HE2  H   6.571 22.055  -7.956 1.00 . A A . 1229 PHE HE2  1 1 
        9 13631 1 1 73 PHE HZ   H   7.337 19.726  -8.203 1.00 . A A . 1229 PHE HZ   1 1 
        9 13632 1 1 73 PHE N    N   1.121 20.674  -3.928 1.00 . A A . 1229 PHE N    1 1 
        9 13633 1 1 73 PHE O    O   4.584 20.088  -3.562 1.00 . A A . 1229 PHE O    1 1 
        9 13634 1 1 74 ASP C    C   4.853 21.957  -1.226 1.00 . A A . 1230 ASP C    1 1 
        9 13635 1 1 74 ASP CA   C   4.568 22.725  -2.536 1.00 . A A . 1230 ASP CA   1 1 
        9 13636 1 1 74 ASP CB   C   4.173 24.195  -2.246 1.00 . A A . 1230 ASP CB   1 1 
        9 13637 1 1 74 ASP CG   C   5.273 24.987  -1.509 1.00 . A A . 1230 ASP CG   1 1 
        9 13638 1 1 74 ASP H    H   2.684 22.552  -3.503 1.00 . A A . 1230 ASP H    1 1 
        9 13639 1 1 74 ASP HA   H   5.469 22.723  -3.148 1.00 . A A . 1230 ASP HA   1 1 
        9 13640 1 1 74 ASP HB2  H   3.966 24.696  -3.188 1.00 . A A . 1230 ASP HB2  1 1 
        9 13641 1 1 74 ASP HB3  H   3.263 24.208  -1.649 1.00 . A A . 1230 ASP HB3  1 1 
        9 13642 1 1 74 ASP N    N   3.504 22.055  -3.307 1.00 . A A . 1230 ASP N    1 1 
        9 13643 1 1 74 ASP O    O   6.009 21.643  -0.925 1.00 . A A . 1230 ASP O    1 1 
        9 13644 1 1 74 ASP OD1  O   6.275 25.359  -2.156 1.00 . A A . 1230 ASP OD1  1 1 
        9 13645 1 1 74 ASP OD2  O   5.137 25.240  -0.288 1.00 . A A . 1230 ASP OD2  1 1 
        9 13646 1 1 75 PHE C    C   4.391 19.418   0.507 1.00 . A A . 1231 PHE C    1 1 
        9 13647 1 1 75 PHE CA   C   3.842 20.842   0.750 1.00 . A A . 1231 PHE CA   1 1 
        9 13648 1 1 75 PHE CB   C   2.426 20.768   1.400 1.00 . A A . 1231 PHE CB   1 1 
        9 13649 1 1 75 PHE CD1  C   2.848 20.175   3.836 1.00 . A A . 1231 PHE CD1  1 1 
        9 13650 1 1 75 PHE CD2  C   1.737 18.547   2.476 1.00 . A A . 1231 PHE CD2  1 1 
        9 13651 1 1 75 PHE CE1  C   2.781 19.311   4.913 1.00 . A A . 1231 PHE CE1  1 1 
        9 13652 1 1 75 PHE CE2  C   1.676 17.683   3.556 1.00 . A A . 1231 PHE CE2  1 1 
        9 13653 1 1 75 PHE CG   C   2.325 19.815   2.599 1.00 . A A . 1231 PHE CG   1 1 
        9 13654 1 1 75 PHE CZ   C   2.200 18.066   4.772 1.00 . A A . 1231 PHE CZ   1 1 
        9 13655 1 1 75 PHE H    H   2.895 21.884  -0.839 1.00 . A A . 1231 PHE H    1 1 
        9 13656 1 1 75 PHE HA   H   4.513 21.362   1.427 1.00 . A A . 1231 PHE HA   1 1 
        9 13657 1 1 75 PHE HB2  H   2.144 21.756   1.740 1.00 . A A . 1231 PHE HB2  1 1 
        9 13658 1 1 75 PHE HB3  H   1.708 20.446   0.652 1.00 . A A . 1231 PHE HB3  1 1 
        9 13659 1 1 75 PHE HD1  H   3.307 21.146   3.960 1.00 . A A . 1231 PHE HD1  1 1 
        9 13660 1 1 75 PHE HD2  H   1.322 18.243   1.523 1.00 . A A . 1231 PHE HD2  1 1 
        9 13661 1 1 75 PHE HE1  H   3.192 19.610   5.872 1.00 . A A . 1231 PHE HE1  1 1 
        9 13662 1 1 75 PHE HE2  H   1.219 16.706   3.446 1.00 . A A . 1231 PHE HE2  1 1 
        9 13663 1 1 75 PHE HZ   H   2.157 17.391   5.621 1.00 . A A . 1231 PHE HZ   1 1 
        9 13664 1 1 75 PHE N    N   3.776 21.616  -0.505 1.00 . A A . 1231 PHE N    1 1 
        9 13665 1 1 75 PHE O    O   5.316 18.976   1.195 1.00 . A A . 1231 PHE O    1 1 
        9 13666 1 1 76 ILE C    C   5.582 17.180  -1.175 1.00 . A A . 1232 ILE C    1 1 
        9 13667 1 1 76 ILE CA   C   4.108 17.318  -0.791 1.00 . A A . 1232 ILE CA   1 1 
        9 13668 1 1 76 ILE CB   C   3.198 16.758  -1.955 1.00 . A A . 1232 ILE CB   1 1 
        9 13669 1 1 76 ILE CD1  C   0.709 16.517  -2.688 1.00 . A A . 1232 ILE CD1  1 1 
        9 13670 1 1 76 ILE CG1  C   1.686 16.779  -1.547 1.00 . A A . 1232 ILE CG1  1 1 
        9 13671 1 1 76 ILE CG2  C   3.637 15.330  -2.378 1.00 . A A . 1232 ILE CG2  1 1 
        9 13672 1 1 76 ILE H    H   3.134 19.180  -1.015 1.00 . A A . 1232 ILE H    1 1 
        9 13673 1 1 76 ILE HA   H   3.916 16.733   0.103 1.00 . A A . 1232 ILE HA   1 1 
        9 13674 1 1 76 ILE HB   H   3.337 17.410  -2.818 1.00 . A A . 1232 ILE HB   1 1 
        9 13675 1 1 76 ILE HD11 H   0.809 17.290  -3.441 1.00 . A A . 1232 ILE HD11 1 1 
        9 13676 1 1 76 ILE HD12 H  -0.301 16.521  -2.306 1.00 . A A . 1232 ILE HD12 1 1 
        9 13677 1 1 76 ILE HD13 H   0.919 15.557  -3.134 1.00 . A A . 1232 ILE HD13 1 1 
        9 13678 1 1 76 ILE HG12 H   1.510 16.027  -0.794 1.00 . A A . 1232 ILE HG12 1 1 
        9 13679 1 1 76 ILE HG13 H   1.445 17.751  -1.131 1.00 . A A . 1232 ILE HG13 1 1 
        9 13680 1 1 76 ILE HG21 H   3.550 14.656  -1.535 1.00 . A A . 1232 ILE HG21 1 1 
        9 13681 1 1 76 ILE HG22 H   4.664 15.343  -2.721 1.00 . A A . 1232 ILE HG22 1 1 
        9 13682 1 1 76 ILE HG23 H   3.005 14.979  -3.183 1.00 . A A . 1232 ILE HG23 1 1 
        9 13683 1 1 76 ILE N    N   3.796 18.724  -0.474 1.00 . A A . 1232 ILE N    1 1 
        9 13684 1 1 76 ILE O    O   6.326 16.449  -0.511 1.00 . A A . 1232 ILE O    1 1 
        9 13685 1 1 77 LEU C    C   8.329 18.215  -1.566 1.00 . A A . 1233 LEU C    1 1 
        9 13686 1 1 77 LEU CA   C   7.356 17.969  -2.724 1.00 . A A . 1233 LEU CA   1 1 
        9 13687 1 1 77 LEU CB   C   7.538 19.078  -3.803 1.00 . A A . 1233 LEU CB   1 1 
        9 13688 1 1 77 LEU CD1  C   8.852 17.892  -5.657 1.00 . A A . 1233 LEU CD1  1 1 
        9 13689 1 1 77 LEU CD2  C   9.207 20.396  -5.266 1.00 . A A . 1233 LEU CD2  1 1 
        9 13690 1 1 77 LEU CG   C   8.878 19.028  -4.616 1.00 . A A . 1233 LEU CG   1 1 
        9 13691 1 1 77 LEU H    H   5.314 18.501  -2.651 1.00 . A A . 1233 LEU H    1 1 
        9 13692 1 1 77 LEU HA   H   7.562 17.001  -3.171 1.00 . A A . 1233 LEU HA   1 1 
        9 13693 1 1 77 LEU HB2  H   6.710 19.010  -4.504 1.00 . A A . 1233 LEU HB2  1 1 
        9 13694 1 1 77 LEU HB3  H   7.473 20.043  -3.309 1.00 . A A . 1233 LEU HB3  1 1 
        9 13695 1 1 77 LEU HD11 H   9.794 17.860  -6.181 1.00 . A A . 1233 LEU HD11 1 1 
        9 13696 1 1 77 LEU HD12 H   8.051 18.055  -6.369 1.00 . A A . 1233 LEU HD12 1 1 
        9 13697 1 1 77 LEU HD13 H   8.693 16.942  -5.157 1.00 . A A . 1233 LEU HD13 1 1 
        9 13698 1 1 77 LEU HD21 H   8.422 20.675  -5.960 1.00 . A A . 1233 LEU HD21 1 1 
        9 13699 1 1 77 LEU HD22 H  10.146 20.330  -5.796 1.00 . A A . 1233 LEU HD22 1 1 
        9 13700 1 1 77 LEU HD23 H   9.289 21.153  -4.496 1.00 . A A . 1233 LEU HD23 1 1 
        9 13701 1 1 77 LEU HG   H   9.687 18.791  -3.934 1.00 . A A . 1233 LEU HG   1 1 
        9 13702 1 1 77 LEU N    N   5.979 17.940  -2.214 1.00 . A A . 1233 LEU N    1 1 
        9 13703 1 1 77 LEU O    O   9.223 17.416  -1.343 1.00 . A A . 1233 LEU O    1 1 
        9 13704 1 1 78 ASP C    C   9.158 18.491   1.328 1.00 . A A . 1234 ASP C    1 1 
        9 13705 1 1 78 ASP CA   C   8.849 19.682   0.399 1.00 . A A . 1234 ASP CA   1 1 
        9 13706 1 1 78 ASP CB   C   8.120 20.784   1.210 1.00 . A A . 1234 ASP CB   1 1 
        9 13707 1 1 78 ASP CG   C   8.912 21.262   2.447 1.00 . A A . 1234 ASP CG   1 1 
        9 13708 1 1 78 ASP H    H   7.230 19.803  -0.981 1.00 . A A . 1234 ASP H    1 1 
        9 13709 1 1 78 ASP HA   H   9.783 20.087   0.024 1.00 . A A . 1234 ASP HA   1 1 
        9 13710 1 1 78 ASP HB2  H   7.939 21.637   0.563 1.00 . A A . 1234 ASP HB2  1 1 
        9 13711 1 1 78 ASP HB3  H   7.156 20.405   1.536 1.00 . A A . 1234 ASP HB3  1 1 
        9 13712 1 1 78 ASP N    N   8.036 19.274  -0.771 1.00 . A A . 1234 ASP N    1 1 
        9 13713 1 1 78 ASP O    O  10.322 18.155   1.532 1.00 . A A . 1234 ASP O    1 1 
        9 13714 1 1 78 ASP OD1  O   9.816 22.108   2.289 1.00 . A A . 1234 ASP OD1  1 1 
        9 13715 1 1 78 ASP OD2  O   8.623 20.800   3.578 1.00 . A A . 1234 ASP OD2  1 1 
        9 13716 1 1 79 ASN C    C   9.033 15.563   2.246 1.00 . A A . 1235 ASN C    1 1 
        9 13717 1 1 79 ASN CA   C   8.200 16.730   2.810 1.00 . A A . 1235 ASN CA   1 1 
        9 13718 1 1 79 ASN CB   C   6.788 16.212   3.206 1.00 . A A . 1235 ASN CB   1 1 
        9 13719 1 1 79 ASN CG   C   5.955 17.170   4.075 1.00 . A A . 1235 ASN CG   1 1 
        9 13720 1 1 79 ASN H    H   7.203 18.094   1.508 1.00 . A A . 1235 ASN H    1 1 
        9 13721 1 1 79 ASN HA   H   8.696 17.114   3.691 1.00 . A A . 1235 ASN HA   1 1 
        9 13722 1 1 79 ASN HB2  H   6.224 16.015   2.303 1.00 . A A . 1235 ASN HB2  1 1 
        9 13723 1 1 79 ASN HB3  H   6.896 15.276   3.748 1.00 . A A . 1235 ASN HB3  1 1 
        9 13724 1 1 79 ASN HD21 H   6.707 18.799   3.199 1.00 . A A . 1235 ASN HD21 1 1 
        9 13725 1 1 79 ASN HD22 H   5.534 19.082   4.431 1.00 . A A . 1235 ASN HD22 1 1 
        9 13726 1 1 79 ASN N    N   8.093 17.840   1.831 1.00 . A A . 1235 ASN N    1 1 
        9 13727 1 1 79 ASN ND2  N   6.083 18.483   3.883 1.00 . A A . 1235 ASN ND2  1 1 
        9 13728 1 1 79 ASN O    O   9.904 15.011   2.930 1.00 . A A . 1235 ASN O    1 1 
        9 13729 1 1 79 ASN OD1  O   5.170 16.722   4.912 1.00 . A A . 1235 ASN OD1  1 1 
        9 13730 1 1 80 VAL C    C  10.931 14.422   0.066 1.00 . A A . 1236 VAL C    1 1 
        9 13731 1 1 80 VAL CA   C   9.428 14.132   0.261 1.00 . A A . 1236 VAL CA   1 1 
        9 13732 1 1 80 VAL CB   C   8.718 13.878  -1.116 1.00 . A A . 1236 VAL CB   1 1 
        9 13733 1 1 80 VAL CG1  C   9.434 12.784  -1.942 1.00 . A A . 1236 VAL CG1  1 1 
        9 13734 1 1 80 VAL CG2  C   7.225 13.525  -0.891 1.00 . A A . 1236 VAL CG2  1 1 
        9 13735 1 1 80 VAL H    H   8.096 15.760   0.498 1.00 . A A . 1236 VAL H    1 1 
        9 13736 1 1 80 VAL HA   H   9.324 13.236   0.864 1.00 . A A . 1236 VAL HA   1 1 
        9 13737 1 1 80 VAL HB   H   8.756 14.805  -1.689 1.00 . A A . 1236 VAL HB   1 1 
        9 13738 1 1 80 VAL HG11 H   8.919 12.638  -2.885 1.00 . A A . 1236 VAL HG11 1 1 
        9 13739 1 1 80 VAL HG12 H   9.441 11.850  -1.393 1.00 . A A . 1236 VAL HG12 1 1 
        9 13740 1 1 80 VAL HG13 H  10.458 13.083  -2.142 1.00 . A A . 1236 VAL HG13 1 1 
        9 13741 1 1 80 VAL HG21 H   7.144 12.601  -0.329 1.00 . A A . 1236 VAL HG21 1 1 
        9 13742 1 1 80 VAL HG22 H   6.727 13.404  -1.846 1.00 . A A . 1236 VAL HG22 1 1 
        9 13743 1 1 80 VAL HG23 H   6.739 14.320  -0.340 1.00 . A A . 1236 VAL HG23 1 1 
        9 13744 1 1 80 VAL N    N   8.763 15.232   0.978 1.00 . A A . 1236 VAL N    1 1 
        9 13745 1 1 80 VAL O    O  11.768 13.519   0.213 1.00 . A A . 1236 VAL O    1 1 
        9 13746 1 1 81 GLN C    C  13.392 16.018   0.976 1.00 . A A . 1237 GLN C    1 1 
        9 13747 1 1 81 GLN CA   C  12.655 16.147  -0.372 1.00 . A A . 1237 GLN CA   1 1 
        9 13748 1 1 81 GLN CB   C  12.757 17.614  -0.904 1.00 . A A . 1237 GLN CB   1 1 
        9 13749 1 1 81 GLN CD   C  12.554 16.934  -3.398 1.00 . A A . 1237 GLN CD   1 1 
        9 13750 1 1 81 GLN CG   C  12.102 17.880  -2.279 1.00 . A A . 1237 GLN CG   1 1 
        9 13751 1 1 81 GLN H    H  10.547 16.356  -0.318 1.00 . A A . 1237 GLN H    1 1 
        9 13752 1 1 81 GLN HA   H  13.133 15.484  -1.095 1.00 . A A . 1237 GLN HA   1 1 
        9 13753 1 1 81 GLN HB2  H  12.289 18.276  -0.182 1.00 . A A . 1237 GLN HB2  1 1 
        9 13754 1 1 81 GLN HB3  H  13.807 17.880  -0.979 1.00 . A A . 1237 GLN HB3  1 1 
        9 13755 1 1 81 GLN HE21 H  13.996 18.189  -3.947 1.00 . A A . 1237 GLN HE21 1 1 
        9 13756 1 1 81 GLN HE22 H  13.870 16.737  -4.871 1.00 . A A . 1237 GLN HE22 1 1 
        9 13757 1 1 81 GLN HG2  H  11.031 17.789  -2.175 1.00 . A A . 1237 GLN HG2  1 1 
        9 13758 1 1 81 GLN HG3  H  12.329 18.901  -2.575 1.00 . A A . 1237 GLN HG3  1 1 
        9 13759 1 1 81 GLN N    N  11.262 15.700  -0.221 1.00 . A A . 1237 GLN N    1 1 
        9 13760 1 1 81 GLN NE2  N  13.579 17.325  -4.143 1.00 . A A . 1237 GLN NE2  1 1 
        9 13761 1 1 81 GLN O    O  14.493 15.485   1.020 1.00 . A A . 1237 GLN O    1 1 
        9 13762 1 1 81 GLN OE1  O  11.975 15.863  -3.597 1.00 . A A . 1237 GLN OE1  1 1 
        9 13763 1 1 82 VAL C    C  13.698 14.942   3.804 1.00 . A A . 1238 VAL C    1 1 
        9 13764 1 1 82 VAL CA   C  13.307 16.398   3.446 1.00 . A A . 1238 VAL CA   1 1 
        9 13765 1 1 82 VAL CB   C  12.319 16.977   4.541 1.00 . A A . 1238 VAL CB   1 1 
        9 13766 1 1 82 VAL CG1  C  12.912 16.837   5.971 1.00 . A A . 1238 VAL CG1  1 1 
        9 13767 1 1 82 VAL CG2  C  11.950 18.452   4.244 1.00 . A A . 1238 VAL CG2  1 1 
        9 13768 1 1 82 VAL H    H  11.833 16.823   1.963 1.00 . A A . 1238 VAL H    1 1 
        9 13769 1 1 82 VAL HA   H  14.207 17.010   3.445 1.00 . A A . 1238 VAL HA   1 1 
        9 13770 1 1 82 VAL HB   H  11.402 16.391   4.502 1.00 . A A . 1238 VAL HB   1 1 
        9 13771 1 1 82 VAL HG11 H  13.843 17.387   6.033 1.00 . A A . 1238 VAL HG11 1 1 
        9 13772 1 1 82 VAL HG12 H  13.103 15.792   6.187 1.00 . A A . 1238 VAL HG12 1 1 
        9 13773 1 1 82 VAL HG13 H  12.214 17.227   6.698 1.00 . A A . 1238 VAL HG13 1 1 
        9 13774 1 1 82 VAL HG21 H  12.841 19.066   4.258 1.00 . A A . 1238 VAL HG21 1 1 
        9 13775 1 1 82 VAL HG22 H  11.253 18.818   4.988 1.00 . A A . 1238 VAL HG22 1 1 
        9 13776 1 1 82 VAL HG23 H  11.489 18.523   3.267 1.00 . A A . 1238 VAL HG23 1 1 
        9 13777 1 1 82 VAL N    N  12.734 16.459   2.077 1.00 . A A . 1238 VAL N    1 1 
        9 13778 1 1 82 VAL O    O  14.829 14.687   4.237 1.00 . A A . 1238 VAL O    1 1 
        9 13779 1 1 83 VAL C    C  14.186 12.053   2.955 1.00 . A A . 1239 VAL C    1 1 
        9 13780 1 1 83 VAL CA   C  12.979 12.547   3.770 1.00 . A A . 1239 VAL CA   1 1 
        9 13781 1 1 83 VAL CB   C  11.706 11.691   3.396 1.00 . A A . 1239 VAL CB   1 1 
        9 13782 1 1 83 VAL CG1  C  11.986 10.161   3.510 1.00 . A A . 1239 VAL CG1  1 1 
        9 13783 1 1 83 VAL CG2  C  10.491 12.102   4.269 1.00 . A A . 1239 VAL CG2  1 1 
        9 13784 1 1 83 VAL H    H  11.893 14.293   3.205 1.00 . A A . 1239 VAL H    1 1 
        9 13785 1 1 83 VAL HA   H  13.188 12.400   4.829 1.00 . A A . 1239 VAL HA   1 1 
        9 13786 1 1 83 VAL HB   H  11.455 11.905   2.356 1.00 . A A . 1239 VAL HB   1 1 
        9 13787 1 1 83 VAL HG11 H  12.216  9.902   4.537 1.00 . A A . 1239 VAL HG11 1 1 
        9 13788 1 1 83 VAL HG12 H  12.831  9.896   2.884 1.00 . A A . 1239 VAL HG12 1 1 
        9 13789 1 1 83 VAL HG13 H  11.124  9.602   3.184 1.00 . A A . 1239 VAL HG13 1 1 
        9 13790 1 1 83 VAL HG21 H   9.615 11.532   3.976 1.00 . A A . 1239 VAL HG21 1 1 
        9 13791 1 1 83 VAL HG22 H  10.283 13.157   4.134 1.00 . A A . 1239 VAL HG22 1 1 
        9 13792 1 1 83 VAL HG23 H  10.706 11.914   5.314 1.00 . A A . 1239 VAL HG23 1 1 
        9 13793 1 1 83 VAL N    N  12.760 13.999   3.553 1.00 . A A . 1239 VAL N    1 1 
        9 13794 1 1 83 VAL O    O  15.071 11.388   3.490 1.00 . A A . 1239 VAL O    1 1 
        9 13795 1 1 84 LEU C    C  16.668 12.528   1.195 1.00 . A A . 1240 LEU C    1 1 
        9 13796 1 1 84 LEU CA   C  15.275 12.032   0.713 1.00 . A A . 1240 LEU CA   1 1 
        9 13797 1 1 84 LEU CB   C  14.934 12.583  -0.713 1.00 . A A . 1240 LEU CB   1 1 
        9 13798 1 1 84 LEU CD1  C  14.716 12.312  -3.239 1.00 . A A . 1240 LEU CD1  1 1 
        9 13799 1 1 84 LEU CD2  C  16.578 11.074  -2.034 1.00 . A A . 1240 LEU CD2  1 1 
        9 13800 1 1 84 LEU CG   C  15.138 11.619  -1.931 1.00 . A A . 1240 LEU CG   1 1 
        9 13801 1 1 84 LEU H    H  13.506 13.028   1.345 1.00 . A A . 1240 LEU H    1 1 
        9 13802 1 1 84 LEU HA   H  15.284 10.947   0.683 1.00 . A A . 1240 LEU HA   1 1 
        9 13803 1 1 84 LEU HB2  H  13.890 12.886  -0.713 1.00 . A A . 1240 LEU HB2  1 1 
        9 13804 1 1 84 LEU HB3  H  15.525 13.475  -0.892 1.00 . A A . 1240 LEU HB3  1 1 
        9 13805 1 1 84 LEU HD11 H  14.857 11.636  -4.074 1.00 . A A . 1240 LEU HD11 1 1 
        9 13806 1 1 84 LEU HD12 H  15.312 13.202  -3.399 1.00 . A A . 1240 LEU HD12 1 1 
        9 13807 1 1 84 LEU HD13 H  13.671 12.588  -3.182 1.00 . A A . 1240 LEU HD13 1 1 
        9 13808 1 1 84 LEU HD21 H  16.653 10.384  -2.867 1.00 . A A . 1240 LEU HD21 1 1 
        9 13809 1 1 84 LEU HD22 H  16.834 10.549  -1.124 1.00 . A A . 1240 LEU HD22 1 1 
        9 13810 1 1 84 LEU HD23 H  17.275 11.889  -2.182 1.00 . A A . 1240 LEU HD23 1 1 
        9 13811 1 1 84 LEU HG   H  14.478 10.765  -1.802 1.00 . A A . 1240 LEU HG   1 1 
        9 13812 1 1 84 LEU N    N  14.220 12.440   1.669 1.00 . A A . 1240 LEU N    1 1 
        9 13813 1 1 84 LEU O    O  17.679 11.849   0.998 1.00 . A A . 1240 LEU O    1 1 
        9 13814 1 1 85 GLN C    C  18.335 13.546   3.710 1.00 . A A . 1241 GLN C    1 1 
        9 13815 1 1 85 GLN CA   C  17.924 14.292   2.425 1.00 . A A . 1241 GLN CA   1 1 
        9 13816 1 1 85 GLN CB   C  17.733 15.806   2.718 1.00 . A A . 1241 GLN CB   1 1 
        9 13817 1 1 85 GLN CD   C  16.964 18.092   1.770 1.00 . A A . 1241 GLN CD   1 1 
        9 13818 1 1 85 GLN CG   C  17.309 16.626   1.492 1.00 . A A . 1241 GLN CG   1 1 
        9 13819 1 1 85 GLN H    H  15.846 14.202   1.957 1.00 . A A . 1241 GLN H    1 1 
        9 13820 1 1 85 GLN HA   H  18.715 14.181   1.688 1.00 . A A . 1241 GLN HA   1 1 
        9 13821 1 1 85 GLN HB2  H  16.979 15.926   3.488 1.00 . A A . 1241 GLN HB2  1 1 
        9 13822 1 1 85 GLN HB3  H  18.676 16.213   3.079 1.00 . A A . 1241 GLN HB3  1 1 
        9 13823 1 1 85 GLN HE21 H  17.557 18.619  -0.054 1.00 . A A . 1241 GLN HE21 1 1 
        9 13824 1 1 85 GLN HE22 H  16.955 19.898   0.942 1.00 . A A . 1241 GLN HE22 1 1 
        9 13825 1 1 85 GLN HG2  H  18.110 16.593   0.763 1.00 . A A . 1241 GLN HG2  1 1 
        9 13826 1 1 85 GLN HG3  H  16.435 16.156   1.061 1.00 . A A . 1241 GLN HG3  1 1 
        9 13827 1 1 85 GLN N    N  16.690 13.709   1.851 1.00 . A A . 1241 GLN N    1 1 
        9 13828 1 1 85 GLN NE2  N  17.183 18.958   0.788 1.00 . A A . 1241 GLN NE2  1 1 
        9 13829 1 1 85 GLN O    O  19.524 13.402   4.002 1.00 . A A . 1241 GLN O    1 1 
        9 13830 1 1 85 GLN OE1  O  16.487 18.446   2.847 1.00 . A A . 1241 GLN OE1  1 1 
        9 13831 1 1 86 GLN C    C  17.930 10.824   5.402 1.00 . A A . 1242 GLN C    1 1 
        9 13832 1 1 86 GLN CA   C  17.567 12.295   5.709 1.00 . A A . 1242 GLN CA   1 1 
        9 13833 1 1 86 GLN CB   C  16.318 12.353   6.641 1.00 . A A . 1242 GLN CB   1 1 
        9 13834 1 1 86 GLN CD   C  17.004 14.502   7.935 1.00 . A A . 1242 GLN CD   1 1 
        9 13835 1 1 86 GLN CG   C  15.923 13.776   7.116 1.00 . A A . 1242 GLN CG   1 1 
        9 13836 1 1 86 GLN H    H  16.410 13.260   4.199 1.00 . A A . 1242 GLN H    1 1 
        9 13837 1 1 86 GLN HA   H  18.407 12.748   6.233 1.00 . A A . 1242 GLN HA   1 1 
        9 13838 1 1 86 GLN HB2  H  15.468 11.932   6.112 1.00 . A A . 1242 GLN HB2  1 1 
        9 13839 1 1 86 GLN HB3  H  16.509 11.747   7.520 1.00 . A A . 1242 GLN HB3  1 1 
        9 13840 1 1 86 GLN HE21 H  16.378 16.268   7.268 1.00 . A A . 1242 GLN HE21 1 1 
        9 13841 1 1 86 GLN HE22 H  17.718 16.307   8.356 1.00 . A A . 1242 GLN HE22 1 1 
        9 13842 1 1 86 GLN HG2  H  15.697 14.375   6.244 1.00 . A A . 1242 GLN HG2  1 1 
        9 13843 1 1 86 GLN HG3  H  15.030 13.700   7.726 1.00 . A A . 1242 GLN HG3  1 1 
        9 13844 1 1 86 GLN N    N  17.336 13.073   4.473 1.00 . A A . 1242 GLN N    1 1 
        9 13845 1 1 86 GLN NE2  N  17.039 15.825   7.845 1.00 . A A . 1242 GLN NE2  1 1 
        9 13846 1 1 86 GLN O    O  18.493 10.139   6.262 1.00 . A A . 1242 GLN O    1 1 
        9 13847 1 1 86 GLN OE1  O  17.796 13.880   8.646 1.00 . A A . 1242 GLN OE1  1 1 
        9 13848 1 1 87 THR C    C  19.188  8.846   2.991 1.00 . A A . 1243 THR C    1 1 
        9 13849 1 1 87 THR CA   C  17.871  8.934   3.794 1.00 . A A . 1243 THR CA   1 1 
        9 13850 1 1 87 THR CB   C  16.690  8.335   2.954 1.00 . A A . 1243 THR CB   1 1 
        9 13851 1 1 87 THR CG2  C  16.813  6.804   2.772 1.00 . A A . 1243 THR CG2  1 1 
        9 13852 1 1 87 THR H    H  17.136 10.921   3.555 1.00 . A A . 1243 THR H    1 1 
        9 13853 1 1 87 THR HA   H  17.973  8.338   4.701 1.00 . A A . 1243 THR HA   1 1 
        9 13854 1 1 87 THR HB   H  16.686  8.799   1.973 1.00 . A A . 1243 THR HB   1 1 
        9 13855 1 1 87 THR HG1  H  15.503  9.470   4.050 1.00 . A A . 1243 THR HG1  1 1 
        9 13856 1 1 87 THR HG21 H  15.988  6.441   2.171 1.00 . A A . 1243 THR HG21 1 1 
        9 13857 1 1 87 THR HG22 H  16.789  6.314   3.738 1.00 . A A . 1243 THR HG22 1 1 
        9 13858 1 1 87 THR HG23 H  17.745  6.565   2.275 1.00 . A A . 1243 THR HG23 1 1 
        9 13859 1 1 87 THR N    N  17.589 10.331   4.194 1.00 . A A . 1243 THR N    1 1 
        9 13860 1 1 87 THR O    O  20.156  8.221   3.434 1.00 . A A . 1243 THR O    1 1 
        9 13861 1 1 87 THR OG1  O  15.439  8.627   3.593 1.00 . A A . 1243 THR OG1  1 1 
        9 13862 1 1 88 TYR C    C  21.293 10.627   0.970 1.00 . A A . 1244 TYR C    1 1 
        9 13863 1 1 88 TYR CA   C  20.343  9.419   0.858 1.00 . A A . 1244 TYR CA   1 1 
        9 13864 1 1 88 TYR CB   C  19.797  9.321  -0.590 1.00 . A A . 1244 TYR CB   1 1 
        9 13865 1 1 88 TYR CD1  C  17.612  7.984  -0.629 1.00 . A A . 1244 TYR CD1  1 1 
        9 13866 1 1 88 TYR CD2  C  19.582  6.921  -1.454 1.00 . A A . 1244 TYR CD2  1 1 
        9 13867 1 1 88 TYR CE1  C  16.880  6.846  -0.912 1.00 . A A . 1244 TYR CE1  1 1 
        9 13868 1 1 88 TYR CE2  C  18.850  5.782  -1.731 1.00 . A A . 1244 TYR CE2  1 1 
        9 13869 1 1 88 TYR CG   C  18.982  8.049  -0.888 1.00 . A A . 1244 TYR CG   1 1 
        9 13870 1 1 88 TYR CZ   C  17.500  5.757  -1.466 1.00 . A A . 1244 TYR CZ   1 1 
        9 13871 1 1 88 TYR H    H  18.454 10.069   1.586 1.00 . A A . 1244 TYR H    1 1 
        9 13872 1 1 88 TYR HA   H  20.911  8.514   1.076 1.00 . A A . 1244 TYR HA   1 1 
        9 13873 1 1 88 TYR HB2  H  19.161 10.179  -0.788 1.00 . A A . 1244 TYR HB2  1 1 
        9 13874 1 1 88 TYR HB3  H  20.630  9.349  -1.285 1.00 . A A . 1244 TYR HB3  1 1 
        9 13875 1 1 88 TYR HD1  H  17.118  8.844  -0.191 1.00 . A A . 1244 TYR HD1  1 1 
        9 13876 1 1 88 TYR HD2  H  20.644  6.935  -1.665 1.00 . A A . 1244 TYR HD2  1 1 
        9 13877 1 1 88 TYR HE1  H  15.819  6.821  -0.699 1.00 . A A . 1244 TYR HE1  1 1 
        9 13878 1 1 88 TYR HE2  H  19.337  4.917  -2.167 1.00 . A A . 1244 TYR HE2  1 1 
        9 13879 1 1 88 TYR HH   H  15.902  4.910  -2.109 1.00 . A A . 1244 TYR HH   1 1 
        9 13880 1 1 88 TYR N    N  19.217  9.507   1.820 1.00 . A A . 1244 TYR N    1 1 
        9 13881 1 1 88 TYR O    O  22.494 10.502   0.708 1.00 . A A . 1244 TYR O    1 1 
        9 13882 1 1 88 TYR OH   O  16.762  4.638  -1.772 1.00 . A A . 1244 TYR OH   1 1 
        9 13883 1 1 89 GLY C    C  21.107 14.103   0.458 1.00 . A A . 1245 GLY C    1 1 
        9 13884 1 1 89 GLY CA   C  21.533 13.036   1.456 1.00 . A A . 1245 GLY CA   1 1 
        9 13885 1 1 89 GLY H    H  19.780 11.835   1.483 1.00 . A A . 1245 GLY H    1 1 
        9 13886 1 1 89 GLY HA2  H  21.399 13.413   2.463 1.00 . A A . 1245 GLY HA2  1 1 
        9 13887 1 1 89 GLY HA3  H  22.587 12.825   1.310 1.00 . A A . 1245 GLY HA3  1 1 
        9 13888 1 1 89 GLY N    N  20.742 11.801   1.320 1.00 . A A . 1245 GLY N    1 1 
        9 13889 1 1 89 GLY O    O  20.751 15.223   0.846 1.00 . A A . 1245 GLY O    1 1 
        9 13890 1 1 90 SER C    C  19.264 14.400  -2.313 1.00 . A A . 1246 SER C    1 1 
        9 13891 1 1 90 SER CA   C  20.739 14.661  -1.933 1.00 . A A . 1246 SER CA   1 1 
        9 13892 1 1 90 SER CB   C  21.695 14.470  -3.145 1.00 . A A . 1246 SER CB   1 1 
        9 13893 1 1 90 SER H    H  21.445 12.852  -1.068 1.00 . A A . 1246 SER H    1 1 
        9 13894 1 1 90 SER HA   H  20.819 15.690  -1.571 1.00 . A A . 1246 SER HA   1 1 
        9 13895 1 1 90 SER HB2  H  22.719 14.600  -2.821 1.00 . A A . 1246 SER HB2  1 1 
        9 13896 1 1 90 SER HB3  H  21.578 13.471  -3.545 1.00 . A A . 1246 SER HB3  1 1 
        9 13897 1 1 90 SER HG   H  21.868 16.242  -3.981 1.00 . A A . 1246 SER HG   1 1 
        9 13898 1 1 90 SER N    N  21.145 13.756  -0.837 1.00 . A A . 1246 SER N    1 1 
        9 13899 1 1 90 SER O    O  18.593 13.572  -1.685 1.00 . A A . 1246 SER O    1 1 
        9 13900 1 1 90 SER OG   O  21.439 15.404  -4.187 1.00 . A A . 1246 SER OG   1 1 
        9 13901 1 1 91 THR C    C  17.241 15.067  -5.319 1.00 . A A . 1247 THR C    1 1 
        9 13902 1 1 91 THR CA   C  17.350 15.062  -3.785 1.00 . A A . 1247 THR CA   1 1 
        9 13903 1 1 91 THR CB   C  16.526 16.269  -3.220 1.00 . A A . 1247 THR CB   1 1 
        9 13904 1 1 91 THR CG2  C  16.143 16.075  -1.754 1.00 . A A . 1247 THR CG2  1 1 
        9 13905 1 1 91 THR H    H  19.357 15.746  -3.801 1.00 . A A . 1247 THR H    1 1 
        9 13906 1 1 91 THR HA   H  16.913 14.138  -3.412 1.00 . A A . 1247 THR HA   1 1 
        9 13907 1 1 91 THR HB   H  15.609 16.369  -3.795 1.00 . A A . 1247 THR HB   1 1 
        9 13908 1 1 91 THR HG1  H  16.703 18.172  -3.734 1.00 . A A . 1247 THR HG1  1 1 
        9 13909 1 1 91 THR HG21 H  15.610 16.946  -1.394 1.00 . A A . 1247 THR HG21 1 1 
        9 13910 1 1 91 THR HG22 H  17.036 15.933  -1.157 1.00 . A A . 1247 THR HG22 1 1 
        9 13911 1 1 91 THR HG23 H  15.505 15.206  -1.655 1.00 . A A . 1247 THR HG23 1 1 
        9 13912 1 1 91 THR N    N  18.761 15.130  -3.333 1.00 . A A . 1247 THR N    1 1 
        9 13913 1 1 91 THR O    O  18.118 15.596  -6.016 1.00 . A A . 1247 THR O    1 1 
        9 13914 1 1 91 THR OG1  O  17.274 17.491  -3.366 1.00 . A A . 1247 THR OG1  1 1 
        9 13915 1 1 92 LEU C    C  14.615 15.556  -7.406 1.00 . A A . 1248 LEU C    1 1 
        9 13916 1 1 92 LEU CA   C  15.767 14.556  -7.253 1.00 . A A . 1248 LEU CA   1 1 
        9 13917 1 1 92 LEU CB   C  15.385 13.160  -7.834 1.00 . A A . 1248 LEU CB   1 1 
        9 13918 1 1 92 LEU CD1  C  17.809 12.669  -8.544 1.00 . A A . 1248 LEU CD1  1 1 
        9 13919 1 1 92 LEU CD2  C  16.810 11.449  -6.515 1.00 . A A . 1248 LEU CD2  1 1 
        9 13920 1 1 92 LEU CG   C  16.530 12.089  -7.897 1.00 . A A . 1248 LEU CG   1 1 
        9 13921 1 1 92 LEU H    H  15.553 13.980  -5.229 1.00 . A A . 1248 LEU H    1 1 
        9 13922 1 1 92 LEU HA   H  16.628 14.941  -7.804 1.00 . A A . 1248 LEU HA   1 1 
        9 13923 1 1 92 LEU HB2  H  14.572 12.753  -7.239 1.00 . A A . 1248 LEU HB2  1 1 
        9 13924 1 1 92 LEU HB3  H  15.015 13.306  -8.844 1.00 . A A . 1248 LEU HB3  1 1 
        9 13925 1 1 92 LEU HD11 H  17.577 13.037  -9.536 1.00 . A A . 1248 LEU HD11 1 1 
        9 13926 1 1 92 LEU HD12 H  18.560 11.896  -8.624 1.00 . A A . 1248 LEU HD12 1 1 
        9 13927 1 1 92 LEU HD13 H  18.196 13.487  -7.944 1.00 . A A . 1248 LEU HD13 1 1 
        9 13928 1 1 92 LEU HD21 H  17.587 10.701  -6.607 1.00 . A A . 1248 LEU HD21 1 1 
        9 13929 1 1 92 LEU HD22 H  15.908 10.976  -6.151 1.00 . A A . 1248 LEU HD22 1 1 
        9 13930 1 1 92 LEU HD23 H  17.124 12.209  -5.810 1.00 . A A . 1248 LEU HD23 1 1 
        9 13931 1 1 92 LEU HG   H  16.200 11.289  -8.551 1.00 . A A . 1248 LEU HG   1 1 
        9 13932 1 1 92 LEU N    N  16.139 14.480  -5.831 1.00 . A A . 1248 LEU N    1 1 
        9 13933 1 1 92 LEU O    O  13.675 15.571  -6.603 1.00 . A A . 1248 LEU O    1 1 
        9 13934 1 1 93 LYS C    C  13.229 17.485 -10.072 1.00 . A A . 1249 LYS C    1 1 
        9 13935 1 1 93 LYS CA   C  13.860 17.556  -8.664 1.00 . A A . 1249 LYS CA   1 1 
        9 13936 1 1 93 LYS CB   C  14.718 18.840  -8.466 1.00 . A A . 1249 LYS CB   1 1 
        9 13937 1 1 93 LYS CD   C  17.021 19.962  -8.861 1.00 . A A . 1249 LYS CD   1 1 
        9 13938 1 1 93 LYS CE   C  18.295 20.005  -9.734 1.00 . A A . 1249 LYS CE   1 1 
        9 13939 1 1 93 LYS CG   C  16.018 18.881  -9.321 1.00 . A A . 1249 LYS CG   1 1 
        9 13940 1 1 93 LYS H    H  15.393 16.186  -9.119 1.00 . A A . 1249 LYS H    1 1 
        9 13941 1 1 93 LYS HA   H  13.059 17.548  -7.928 1.00 . A A . 1249 LYS HA   1 1 
        9 13942 1 1 93 LYS HB2  H  14.116 19.707  -8.711 1.00 . A A . 1249 LYS HB2  1 1 
        9 13943 1 1 93 LYS HB3  H  14.999 18.902  -7.417 1.00 . A A . 1249 LYS HB3  1 1 
        9 13944 1 1 93 LYS HD2  H  16.540 20.930  -8.905 1.00 . A A . 1249 LYS HD2  1 1 
        9 13945 1 1 93 LYS HD3  H  17.310 19.752  -7.833 1.00 . A A . 1249 LYS HD3  1 1 
        9 13946 1 1 93 LYS HE2  H  18.944 20.790  -9.371 1.00 . A A . 1249 LYS HE2  1 1 
        9 13947 1 1 93 LYS HE3  H  18.809 19.055  -9.656 1.00 . A A . 1249 LYS HE3  1 1 
        9 13948 1 1 93 LYS HG2  H  16.505 17.913  -9.259 1.00 . A A . 1249 LYS HG2  1 1 
        9 13949 1 1 93 LYS HG3  H  15.746 19.070 -10.357 1.00 . A A . 1249 LYS HG3  1 1 
        9 13950 1 1 93 LYS HZ1  H  17.406 19.497 -11.555 1.00 . A A . 1249 LYS HZ1  1 1 
        9 13951 1 1 93 LYS HZ2  H  18.871 20.313 -11.711 1.00 . A A . 1249 LYS HZ2  1 1 
        9 13952 1 1 93 LYS HZ3  H  17.476 21.165 -11.279 1.00 . A A . 1249 LYS HZ3  1 1 
        9 13953 1 1 93 LYS N    N  14.717 16.384  -8.444 1.00 . A A . 1249 LYS N    1 1 
        9 13954 1 1 93 LYS NZ   N  17.989 20.263 -11.167 1.00 . A A . 1249 LYS NZ   1 1 
        9 13955 1 1 93 LYS O    O  12.034 17.771 -10.234 1.00 . A A . 1249 LYS O    1 1 
        9 13956 1 1 94 VAL C    C  12.876 17.981 -13.100 1.00 . A A . 1250 VAL C    1 1 
        9 13957 1 1 94 VAL CA   C  13.689 16.814 -12.475 1.00 . A A . 1250 VAL CA   1 1 
        9 13958 1 1 94 VAL CB   C  12.897 15.459 -12.637 1.00 . A A . 1250 VAL CB   1 1 
        9 13959 1 1 94 VAL CG1  C  12.780 15.072 -14.126 1.00 . A A . 1250 VAL CG1  1 1 
        9 13960 1 1 94 VAL CG2  C  13.519 14.308 -11.801 1.00 . A A . 1250 VAL CG2  1 1 
        9 13961 1 1 94 VAL H    H  15.009 16.938 -10.822 1.00 . A A . 1250 VAL H    1 1 
        9 13962 1 1 94 VAL HA   H  14.624 16.716 -13.022 1.00 . A A . 1250 VAL HA   1 1 
        9 13963 1 1 94 VAL HB   H  11.886 15.623 -12.265 1.00 . A A . 1250 VAL HB   1 1 
        9 13964 1 1 94 VAL HG11 H  12.214 14.155 -14.223 1.00 . A A . 1250 VAL HG11 1 1 
        9 13965 1 1 94 VAL HG12 H  13.764 14.926 -14.548 1.00 . A A . 1250 VAL HG12 1 1 
        9 13966 1 1 94 VAL HG13 H  12.271 15.860 -14.672 1.00 . A A . 1250 VAL HG13 1 1 
        9 13967 1 1 94 VAL HG21 H  12.925 13.408 -11.915 1.00 . A A . 1250 VAL HG21 1 1 
        9 13968 1 1 94 VAL HG22 H  13.539 14.585 -10.752 1.00 . A A . 1250 VAL HG22 1 1 
        9 13969 1 1 94 VAL HG23 H  14.530 14.114 -12.135 1.00 . A A . 1250 VAL HG23 1 1 
        9 13970 1 1 94 VAL N    N  14.068 17.078 -11.061 1.00 . A A . 1250 VAL N    1 1 
        9 13971 1 1 94 VAL O    O  11.646 18.012 -12.962 1.00 . A A . 1250 VAL O    1 1 
        9 13972 1 1 95 THR C    C  11.711 19.998 -15.132 1.00 . A A . 1251 THR C    1 1 
        9 13973 1 1 95 THR CA   C  13.005 20.201 -14.257 1.00 . A A . 1251 THR CA   1 1 
        9 13974 1 1 95 THR CB   C  14.108 21.084 -14.990 1.00 . A A . 1251 THR CB   1 1 
        9 13975 1 1 95 THR CG2  C  14.877 20.331 -16.108 1.00 . A A . 1251 THR CG2  1 1 
        9 13976 1 1 95 THR H    H  14.523 18.737 -13.965 1.00 . A A . 1251 THR H    1 1 
        9 13977 1 1 95 THR HA   H  12.714 20.752 -13.362 1.00 . A A . 1251 THR HA   1 1 
        9 13978 1 1 95 THR HB   H  14.834 21.378 -14.233 1.00 . A A . 1251 THR HB   1 1 
        9 13979 1 1 95 THR HG1  H  14.169 22.718 -16.113 1.00 . A A . 1251 THR HG1  1 1 
        9 13980 1 1 95 THR HG21 H  15.626 20.986 -16.544 1.00 . A A . 1251 THR HG21 1 1 
        9 13981 1 1 95 THR HG22 H  14.192 20.015 -16.876 1.00 . A A . 1251 THR HG22 1 1 
        9 13982 1 1 95 THR HG23 H  15.367 19.457 -15.689 1.00 . A A . 1251 THR HG23 1 1 
        9 13983 1 1 95 THR N    N  13.579 18.919 -13.777 1.00 . A A . 1251 THR N    1 1 
        9 13984 1 1 95 THR O    O  11.805 19.671 -16.338 1.00 . A A . 1251 THR O    1 1 
        9 13985 1 1 95 THR OXT  O  10.591 20.149 -14.590 1.00 . A A . 1251 THR OXT  1 1 
        9 13986 1 1 95 THR OG1  O  13.533 22.294 -15.522 1.00 . A A . 1251 THR OG1  1 1 
       10 13987 1 1  1 GLY C    C   1.404  3.493  -0.858 1.00 . A A . 1157 GLY C    1 1 
       10 13988 1 1  1 GLY CA   C   2.880  3.179  -0.848 1.00 . A A . 1157 GLY CA   1 1 
       10 13989 1 1  1 GLY H1   H   2.758  1.471   0.312 1.00 . A A . 1157 GLY H1   1 1 
       10 13990 1 1  1 GLY H2   H   4.150  1.550  -0.644 1.00 . A A . 1157 GLY H2   1 1 
       10 13991 1 1  1 GLY H3   H   2.664  1.179  -1.348 1.00 . A A . 1157 GLY H3   1 1 
       10 13992 1 1  1 GLY HA2  H   3.365  3.744  -0.068 1.00 . A A . 1157 GLY HA2  1 1 
       10 13993 1 1  1 GLY HA3  H   3.312  3.456  -1.802 1.00 . A A . 1157 GLY HA3  1 1 
       10 13994 1 1  1 GLY N    N   3.133  1.749  -0.616 1.00 . A A . 1157 GLY N    1 1 
       10 13995 1 1  1 GLY O    O   0.906  4.131   0.080 1.00 . A A . 1157 GLY O    1 1 
       10 13996 1 1  2 ASN C    C  -1.112  4.704  -2.302 1.00 . A A . 1158 ASN C    1 1 
       10 13997 1 1  2 ASN CA   C  -0.746  3.207  -2.133 1.00 . A A . 1158 ASN CA   1 1 
       10 13998 1 1  2 ASN CB   C  -1.567  2.533  -0.988 1.00 . A A . 1158 ASN CB   1 1 
       10 13999 1 1  2 ASN CG   C  -3.053  2.910  -0.996 1.00 . A A . 1158 ASN CG   1 1 
       10 14000 1 1  2 ASN H    H   1.216  2.549  -2.629 1.00 . A A . 1158 ASN H    1 1 
       10 14001 1 1  2 ASN HA   H  -0.984  2.697  -3.067 1.00 . A A . 1158 ASN HA   1 1 
       10 14002 1 1  2 ASN HB2  H  -1.489  1.459  -1.087 1.00 . A A . 1158 ASN HB2  1 1 
       10 14003 1 1  2 ASN HB3  H  -1.141  2.822  -0.032 1.00 . A A . 1158 ASN HB3  1 1 
       10 14004 1 1  2 ASN HD21 H  -2.736  4.359   0.333 1.00 . A A . 1158 ASN HD21 1 1 
       10 14005 1 1  2 ASN HD22 H  -4.365  4.188  -0.215 1.00 . A A . 1158 ASN HD22 1 1 
       10 14006 1 1  2 ASN N    N   0.712  3.027  -1.932 1.00 . A A . 1158 ASN N    1 1 
       10 14007 1 1  2 ASN ND2  N  -3.426  3.918  -0.210 1.00 . A A . 1158 ASN ND2  1 1 
       10 14008 1 1  2 ASN O    O  -0.953  5.501  -1.375 1.00 . A A . 1158 ASN O    1 1 
       10 14009 1 1  2 ASN OD1  O  -3.861  2.292  -1.693 1.00 . A A . 1158 ASN OD1  1 1 
       10 14010 1 1  3 LEU C    C  -3.074  6.492  -4.865 1.00 . A A . 1159 LEU C    1 1 
       10 14011 1 1  3 LEU CA   C  -1.943  6.455  -3.823 1.00 . A A . 1159 LEU CA   1 1 
       10 14012 1 1  3 LEU CB   C  -0.660  7.149  -4.348 1.00 . A A . 1159 LEU CB   1 1 
       10 14013 1 1  3 LEU CD1  C  -1.624  9.470  -3.918 1.00 . A A . 1159 LEU CD1  1 1 
       10 14014 1 1  3 LEU CD2  C   0.530  9.199  -5.300 1.00 . A A . 1159 LEU CD2  1 1 
       10 14015 1 1  3 LEU CG   C  -0.836  8.582  -4.904 1.00 . A A . 1159 LEU CG   1 1 
       10 14016 1 1  3 LEU H    H  -1.794  4.371  -4.152 1.00 . A A . 1159 LEU H    1 1 
       10 14017 1 1  3 LEU HA   H  -2.279  6.966  -2.913 1.00 . A A . 1159 LEU HA   1 1 
       10 14018 1 1  3 LEU HB2  H   0.059  7.186  -3.532 1.00 . A A . 1159 LEU HB2  1 1 
       10 14019 1 1  3 LEU HB3  H  -0.243  6.529  -5.134 1.00 . A A . 1159 LEU HB3  1 1 
       10 14020 1 1  3 LEU HD11 H  -1.713 10.468  -4.324 1.00 . A A . 1159 LEU HD11 1 1 
       10 14021 1 1  3 LEU HD12 H  -1.108  9.515  -2.968 1.00 . A A . 1159 LEU HD12 1 1 
       10 14022 1 1  3 LEU HD13 H  -2.612  9.060  -3.770 1.00 . A A . 1159 LEU HD13 1 1 
       10 14023 1 1  3 LEU HD21 H   0.375 10.191  -5.704 1.00 . A A . 1159 LEU HD21 1 1 
       10 14024 1 1  3 LEU HD22 H   1.004  8.582  -6.053 1.00 . A A . 1159 LEU HD22 1 1 
       10 14025 1 1  3 LEU HD23 H   1.175  9.263  -4.431 1.00 . A A . 1159 LEU HD23 1 1 
       10 14026 1 1  3 LEU HG   H  -1.436  8.523  -5.806 1.00 . A A . 1159 LEU HG   1 1 
       10 14027 1 1  3 LEU N    N  -1.624  5.065  -3.481 1.00 . A A . 1159 LEU N    1 1 
       10 14028 1 1  3 LEU O    O  -2.880  6.048  -5.995 1.00 . A A . 1159 LEU O    1 1 
       10 14029 1 1  4 ALA C    C  -6.007  5.609  -5.464 1.00 . A A . 1160 ALA C    1 1 
       10 14030 1 1  4 ALA CA   C  -5.495  7.052  -5.237 1.00 . A A . 1160 ALA CA   1 1 
       10 14031 1 1  4 ALA CB   C  -5.344  7.838  -6.563 1.00 . A A . 1160 ALA CB   1 1 
       10 14032 1 1  4 ALA H    H  -4.241  7.499  -3.589 1.00 . A A . 1160 ALA H    1 1 
       10 14033 1 1  4 ALA HA   H  -6.232  7.570  -4.631 1.00 . A A . 1160 ALA HA   1 1 
       10 14034 1 1  4 ALA HB1  H  -6.294  7.869  -7.074 1.00 . A A . 1160 ALA HB1  1 1 
       10 14035 1 1  4 ALA HB2  H  -4.612  7.353  -7.196 1.00 . A A . 1160 ALA HB2  1 1 
       10 14036 1 1  4 ALA HB3  H  -5.014  8.854  -6.355 1.00 . A A . 1160 ALA HB3  1 1 
       10 14037 1 1  4 ALA N    N  -4.236  7.049  -4.459 1.00 . A A . 1160 ALA N    1 1 
       10 14038 1 1  4 ALA O    O  -6.783  5.342  -6.392 1.00 . A A . 1160 ALA O    1 1 
       10 14039 1 1  5 GLY C    C  -4.955  2.601  -5.765 1.00 . A A . 1161 GLY C    1 1 
       10 14040 1 1  5 GLY CA   C  -5.838  3.259  -4.699 1.00 . A A . 1161 GLY CA   1 1 
       10 14041 1 1  5 GLY H    H  -5.113  5.016  -3.759 1.00 . A A . 1161 GLY H    1 1 
       10 14042 1 1  5 GLY HA2  H  -5.643  2.782  -3.747 1.00 . A A . 1161 GLY HA2  1 1 
       10 14043 1 1  5 GLY HA3  H  -6.880  3.100  -4.952 1.00 . A A . 1161 GLY HA3  1 1 
       10 14044 1 1  5 GLY N    N  -5.592  4.697  -4.555 1.00 . A A . 1161 GLY N    1 1 
       10 14045 1 1  5 GLY O    O  -5.188  1.454  -6.146 1.00 . A A . 1161 GLY O    1 1 
       10 14046 1 1  6 ALA C    C  -1.629  2.586  -6.619 1.00 . A A . 1162 ALA C    1 1 
       10 14047 1 1  6 ALA CA   C  -2.992  2.871  -7.274 1.00 . A A . 1162 ALA CA   1 1 
       10 14048 1 1  6 ALA CB   C  -2.852  3.918  -8.395 1.00 . A A . 1162 ALA CB   1 1 
       10 14049 1 1  6 ALA H    H  -3.835  4.248  -5.912 1.00 . A A . 1162 ALA H    1 1 
       10 14050 1 1  6 ALA HA   H  -3.380  1.951  -7.718 1.00 . A A . 1162 ALA HA   1 1 
       10 14051 1 1  6 ALA HB1  H  -3.819  4.110  -8.841 1.00 . A A . 1162 ALA HB1  1 1 
       10 14052 1 1  6 ALA HB2  H  -2.174  3.554  -9.156 1.00 . A A . 1162 ALA HB2  1 1 
       10 14053 1 1  6 ALA HB3  H  -2.460  4.847  -7.986 1.00 . A A . 1162 ALA HB3  1 1 
       10 14054 1 1  6 ALA N    N  -3.948  3.344  -6.255 1.00 . A A . 1162 ALA N    1 1 
       10 14055 1 1  6 ALA O    O  -1.081  3.435  -5.906 1.00 . A A . 1162 ALA O    1 1 
       10 14056 1 1  7 VAL C    C   1.215  0.886  -7.493 1.00 . A A . 1163 VAL C    1 1 
       10 14057 1 1  7 VAL CA   C   0.206  0.926  -6.341 1.00 . A A . 1163 VAL CA   1 1 
       10 14058 1 1  7 VAL CB   C   0.089 -0.510  -5.704 1.00 . A A . 1163 VAL CB   1 1 
       10 14059 1 1  7 VAL CG1  C   1.435 -0.976  -5.089 1.00 . A A . 1163 VAL CG1  1 1 
       10 14060 1 1  7 VAL CG2  C  -1.057 -0.560  -4.662 1.00 . A A . 1163 VAL CG2  1 1 
       10 14061 1 1  7 VAL H    H  -1.603  0.765  -7.425 1.00 . A A . 1163 VAL H    1 1 
       10 14062 1 1  7 VAL HA   H   0.551  1.623  -5.578 1.00 . A A . 1163 VAL HA   1 1 
       10 14063 1 1  7 VAL HB   H  -0.163 -1.208  -6.511 1.00 . A A . 1163 VAL HB   1 1 
       10 14064 1 1  7 VAL HG11 H   2.209 -0.978  -5.850 1.00 . A A . 1163 VAL HG11 1 1 
       10 14065 1 1  7 VAL HG12 H   1.328 -1.977  -4.695 1.00 . A A . 1163 VAL HG12 1 1 
       10 14066 1 1  7 VAL HG13 H   1.724 -0.307  -4.288 1.00 . A A . 1163 VAL HG13 1 1 
       10 14067 1 1  7 VAL HG21 H  -1.995 -0.294  -5.135 1.00 . A A . 1163 VAL HG21 1 1 
       10 14068 1 1  7 VAL HG22 H  -0.855  0.138  -3.858 1.00 . A A . 1163 VAL HG22 1 1 
       10 14069 1 1  7 VAL HG23 H  -1.139 -1.560  -4.251 1.00 . A A . 1163 VAL HG23 1 1 
       10 14070 1 1  7 VAL N    N  -1.098  1.379  -6.860 1.00 . A A . 1163 VAL N    1 1 
       10 14071 1 1  7 VAL O    O   2.317  1.452  -7.402 1.00 . A A . 1163 VAL O    1 1 
       10 14072 1 1  8 GLU C    C   1.913  1.397 -10.388 1.00 . A A . 1164 GLU C    1 1 
       10 14073 1 1  8 GLU CA   C   1.569  0.020  -9.800 1.00 . A A . 1164 GLU CA   1 1 
       10 14074 1 1  8 GLU CB   C   0.731 -0.847 -10.774 1.00 . A A . 1164 GLU CB   1 1 
       10 14075 1 1  8 GLU CD   C   1.837 -0.499 -13.079 1.00 . A A . 1164 GLU CD   1 1 
       10 14076 1 1  8 GLU CG   C   1.483 -1.481 -11.949 1.00 . A A . 1164 GLU CG   1 1 
       10 14077 1 1  8 GLU H    H  -0.072 -0.250  -8.539 1.00 . A A . 1164 GLU H    1 1 
       10 14078 1 1  8 GLU HA   H   2.486 -0.509  -9.547 1.00 . A A . 1164 GLU HA   1 1 
       10 14079 1 1  8 GLU HB2  H   0.284 -1.651 -10.212 1.00 . A A . 1164 GLU HB2  1 1 
       10 14080 1 1  8 GLU HB3  H  -0.078 -0.236 -11.177 1.00 . A A . 1164 GLU HB3  1 1 
       10 14081 1 1  8 GLU HG2  H   2.388 -1.921 -11.555 1.00 . A A . 1164 GLU HG2  1 1 
       10 14082 1 1  8 GLU HG3  H   0.865 -2.272 -12.357 1.00 . A A . 1164 GLU HG3  1 1 
       10 14083 1 1  8 GLU N    N   0.800  0.188  -8.573 1.00 . A A . 1164 GLU N    1 1 
       10 14084 1 1  8 GLU O    O   1.045  2.259 -10.491 1.00 . A A . 1164 GLU O    1 1 
       10 14085 1 1  8 GLU OE1  O   0.909  0.024 -13.721 1.00 . A A . 1164 GLU OE1  1 1 
       10 14086 1 1  8 GLU OE2  O   3.039 -0.217 -13.305 1.00 . A A . 1164 GLU OE2  1 1 
       10 14087 1 1  9 PHE C    C   3.083  3.620 -12.207 1.00 . A A . 1165 PHE C    1 1 
       10 14088 1 1  9 PHE CA   C   3.799  2.845 -11.074 1.00 . A A . 1165 PHE CA   1 1 
       10 14089 1 1  9 PHE CB   C   5.296  2.624 -11.415 1.00 . A A . 1165 PHE CB   1 1 
       10 14090 1 1  9 PHE CD1  C   5.678  1.593  -9.086 1.00 . A A . 1165 PHE CD1  1 1 
       10 14091 1 1  9 PHE CD2  C   7.258  1.109 -10.815 1.00 . A A . 1165 PHE CD2  1 1 
       10 14092 1 1  9 PHE CE1  C   6.397  0.810  -8.208 1.00 . A A . 1165 PHE CE1  1 1 
       10 14093 1 1  9 PHE CE2  C   7.980  0.327  -9.930 1.00 . A A . 1165 PHE CE2  1 1 
       10 14094 1 1  9 PHE CG   C   6.091  1.762 -10.417 1.00 . A A . 1165 PHE CG   1 1 
       10 14095 1 1  9 PHE CZ   C   7.550  0.176  -8.631 1.00 . A A . 1165 PHE CZ   1 1 
       10 14096 1 1  9 PHE H    H   3.705  0.738 -10.942 1.00 . A A . 1165 PHE H    1 1 
       10 14097 1 1  9 PHE HA   H   3.737  3.432 -10.163 1.00 . A A . 1165 PHE HA   1 1 
       10 14098 1 1  9 PHE HB2  H   5.361  2.142 -12.384 1.00 . A A . 1165 PHE HB2  1 1 
       10 14099 1 1  9 PHE HB3  H   5.791  3.590 -11.479 1.00 . A A . 1165 PHE HB3  1 1 
       10 14100 1 1  9 PHE HD1  H   4.782  2.094  -8.747 1.00 . A A . 1165 PHE HD1  1 1 
       10 14101 1 1  9 PHE HD2  H   7.606  1.220 -11.836 1.00 . A A . 1165 PHE HD2  1 1 
       10 14102 1 1  9 PHE HE1  H   6.061  0.695  -7.185 1.00 . A A . 1165 PHE HE1  1 1 
       10 14103 1 1  9 PHE HE2  H   8.884 -0.170 -10.259 1.00 . A A . 1165 PHE HE2  1 1 
       10 14104 1 1  9 PHE HZ   H   8.113 -0.439  -7.941 1.00 . A A . 1165 PHE HZ   1 1 
       10 14105 1 1  9 PHE N    N   3.170  1.545 -10.801 1.00 . A A . 1165 PHE N    1 1 
       10 14106 1 1  9 PHE O    O   2.952  4.848 -12.142 1.00 . A A . 1165 PHE O    1 1 
       10 14107 1 1 10 ASN C    C   0.444  3.786 -14.066 1.00 . A A . 1166 ASN C    1 1 
       10 14108 1 1 10 ASN CA   C   1.906  3.460 -14.389 1.00 . A A . 1166 ASN CA   1 1 
       10 14109 1 1 10 ASN CB   C   2.015  2.517 -15.613 1.00 . A A . 1166 ASN CB   1 1 
       10 14110 1 1 10 ASN CG   C   3.442  2.414 -16.149 1.00 . A A . 1166 ASN CG   1 1 
       10 14111 1 1 10 ASN H    H   2.641  1.897 -13.147 1.00 . A A . 1166 ASN H    1 1 
       10 14112 1 1 10 ASN HA   H   2.410  4.397 -14.630 1.00 . A A . 1166 ASN HA   1 1 
       10 14113 1 1 10 ASN HB2  H   1.679  1.526 -15.329 1.00 . A A . 1166 ASN HB2  1 1 
       10 14114 1 1 10 ASN HB3  H   1.375  2.883 -16.409 1.00 . A A . 1166 ASN HB3  1 1 
       10 14115 1 1 10 ASN HD21 H   3.882  0.996 -14.840 1.00 . A A . 1166 ASN HD21 1 1 
       10 14116 1 1 10 ASN HD22 H   5.158  1.454 -15.906 1.00 . A A . 1166 ASN HD22 1 1 
       10 14117 1 1 10 ASN N    N   2.586  2.878 -13.216 1.00 . A A . 1166 ASN N    1 1 
       10 14118 1 1 10 ASN ND2  N   4.238  1.533 -15.576 1.00 . A A . 1166 ASN ND2  1 1 
       10 14119 1 1 10 ASN O    O  -0.115  4.737 -14.621 1.00 . A A . 1166 ASN O    1 1 
       10 14120 1 1 10 ASN OD1  O   3.833  3.145 -17.060 1.00 . A A . 1166 ASN OD1  1 1 
       10 14121 1 1 11 ASP C    C  -1.459  4.570 -11.765 1.00 . A A . 1167 ASP C    1 1 
       10 14122 1 1 11 ASP CA   C  -1.513  3.296 -12.618 1.00 . A A . 1167 ASP CA   1 1 
       10 14123 1 1 11 ASP CB   C  -2.097  2.125 -11.777 1.00 . A A . 1167 ASP CB   1 1 
       10 14124 1 1 11 ASP CG   C  -2.510  0.906 -12.617 1.00 . A A . 1167 ASP CG   1 1 
       10 14125 1 1 11 ASP H    H   0.287  2.176 -12.867 1.00 . A A . 1167 ASP H    1 1 
       10 14126 1 1 11 ASP HA   H  -2.170  3.479 -13.466 1.00 . A A . 1167 ASP HA   1 1 
       10 14127 1 1 11 ASP HB2  H  -1.359  1.818 -11.045 1.00 . A A . 1167 ASP HB2  1 1 
       10 14128 1 1 11 ASP HB3  H  -2.981  2.474 -11.244 1.00 . A A . 1167 ASP HB3  1 1 
       10 14129 1 1 11 ASP N    N  -0.171  2.990 -13.163 1.00 . A A . 1167 ASP N    1 1 
       10 14130 1 1 11 ASP O    O  -2.405  5.349 -11.750 1.00 . A A . 1167 ASP O    1 1 
       10 14131 1 1 11 ASP OD1  O  -3.210  1.078 -13.639 1.00 . A A . 1167 ASP OD1  1 1 
       10 14132 1 1 11 ASP OD2  O  -2.184 -0.235 -12.242 1.00 . A A . 1167 ASP OD2  1 1 
       10 14133 1 1 12 VAL C    C  -0.035  7.206 -11.200 1.00 . A A . 1168 VAL C    1 1 
       10 14134 1 1 12 VAL CA   C  -0.108  5.990 -10.263 1.00 . A A . 1168 VAL CA   1 1 
       10 14135 1 1 12 VAL CB   C   1.190  5.888  -9.380 1.00 . A A . 1168 VAL CB   1 1 
       10 14136 1 1 12 VAL CG1  C   1.470  7.201  -8.595 1.00 . A A . 1168 VAL CG1  1 1 
       10 14137 1 1 12 VAL CG2  C   1.087  4.685  -8.418 1.00 . A A . 1168 VAL CG2  1 1 
       10 14138 1 1 12 VAL H    H   0.351  4.082 -11.067 1.00 . A A . 1168 VAL H    1 1 
       10 14139 1 1 12 VAL HA   H  -0.963  6.116  -9.596 1.00 . A A . 1168 VAL HA   1 1 
       10 14140 1 1 12 VAL HB   H   2.031  5.714 -10.046 1.00 . A A . 1168 VAL HB   1 1 
       10 14141 1 1 12 VAL HG11 H   0.640  7.412  -7.930 1.00 . A A . 1168 VAL HG11 1 1 
       10 14142 1 1 12 VAL HG12 H   1.588  8.025  -9.288 1.00 . A A . 1168 VAL HG12 1 1 
       10 14143 1 1 12 VAL HG13 H   2.378  7.095  -8.013 1.00 . A A . 1168 VAL HG13 1 1 
       10 14144 1 1 12 VAL HG21 H   2.014  4.581  -7.864 1.00 . A A . 1168 VAL HG21 1 1 
       10 14145 1 1 12 VAL HG22 H   0.915  3.777  -8.978 1.00 . A A . 1168 VAL HG22 1 1 
       10 14146 1 1 12 VAL HG23 H   0.272  4.835  -7.722 1.00 . A A . 1168 VAL HG23 1 1 
       10 14147 1 1 12 VAL N    N  -0.337  4.774 -11.055 1.00 . A A . 1168 VAL N    1 1 
       10 14148 1 1 12 VAL O    O  -0.775  8.159 -11.022 1.00 . A A . 1168 VAL O    1 1 
       10 14149 1 1 13 LYS C    C  -0.405  8.573 -13.884 1.00 . A A . 1169 LYS C    1 1 
       10 14150 1 1 13 LYS CA   C   0.959  8.219 -13.226 1.00 . A A . 1169 LYS CA   1 1 
       10 14151 1 1 13 LYS CB   C   2.000  7.855 -14.316 1.00 . A A . 1169 LYS CB   1 1 
       10 14152 1 1 13 LYS CD   C   4.445  7.321 -14.951 1.00 . A A . 1169 LYS CD   1 1 
       10 14153 1 1 13 LYS CE   C   3.998  6.158 -15.852 1.00 . A A . 1169 LYS CE   1 1 
       10 14154 1 1 13 LYS CG   C   3.441  7.610 -13.802 1.00 . A A . 1169 LYS CG   1 1 
       10 14155 1 1 13 LYS H    H   1.357  6.314 -12.345 1.00 . A A . 1169 LYS H    1 1 
       10 14156 1 1 13 LYS HA   H   1.315  9.092 -12.683 1.00 . A A . 1169 LYS HA   1 1 
       10 14157 1 1 13 LYS HB2  H   1.665  6.956 -14.819 1.00 . A A . 1169 LYS HB2  1 1 
       10 14158 1 1 13 LYS HB3  H   2.035  8.664 -15.045 1.00 . A A . 1169 LYS HB3  1 1 
       10 14159 1 1 13 LYS HD2  H   4.548  8.212 -15.562 1.00 . A A . 1169 LYS HD2  1 1 
       10 14160 1 1 13 LYS HD3  H   5.411  7.077 -14.519 1.00 . A A . 1169 LYS HD3  1 1 
       10 14161 1 1 13 LYS HE2  H   3.919  5.259 -15.257 1.00 . A A . 1169 LYS HE2  1 1 
       10 14162 1 1 13 LYS HE3  H   3.028  6.387 -16.276 1.00 . A A . 1169 LYS HE3  1 1 
       10 14163 1 1 13 LYS HG2  H   3.777  8.490 -13.264 1.00 . A A . 1169 LYS HG2  1 1 
       10 14164 1 1 13 LYS HG3  H   3.432  6.763 -13.122 1.00 . A A . 1169 LYS HG3  1 1 
       10 14165 1 1 13 LYS HZ1  H   5.032  6.737 -17.567 1.00 . A A . 1169 LYS HZ1  1 1 
       10 14166 1 1 13 LYS HZ2  H   4.599  5.101 -17.542 1.00 . A A . 1169 LYS HZ2  1 1 
       10 14167 1 1 13 LYS HZ3  H   5.879  5.653 -16.588 1.00 . A A . 1169 LYS HZ3  1 1 
       10 14168 1 1 13 LYS N    N   0.814  7.125 -12.239 1.00 . A A . 1169 LYS N    1 1 
       10 14169 1 1 13 LYS NZ   N   4.943  5.894 -16.962 1.00 . A A . 1169 LYS NZ   1 1 
       10 14170 1 1 13 LYS O    O  -0.779  9.744 -13.936 1.00 . A A . 1169 LYS O    1 1 
       10 14171 1 1 14 THR C    C  -3.535  8.311 -14.097 1.00 . A A . 1170 THR C    1 1 
       10 14172 1 1 14 THR CA   C  -2.447  7.711 -15.015 1.00 . A A . 1170 THR CA   1 1 
       10 14173 1 1 14 THR CB   C  -2.960  6.352 -15.603 1.00 . A A . 1170 THR CB   1 1 
       10 14174 1 1 14 THR CG2  C  -4.299  6.498 -16.357 1.00 . A A . 1170 THR CG2  1 1 
       10 14175 1 1 14 THR H    H  -0.835  6.630 -14.143 1.00 . A A . 1170 THR H    1 1 
       10 14176 1 1 14 THR HA   H  -2.274  8.392 -15.847 1.00 . A A . 1170 THR HA   1 1 
       10 14177 1 1 14 THR HB   H  -3.099  5.653 -14.783 1.00 . A A . 1170 THR HB   1 1 
       10 14178 1 1 14 THR HG1  H  -1.703  4.935 -16.181 1.00 . A A . 1170 THR HG1  1 1 
       10 14179 1 1 14 THR HG21 H  -4.190  7.209 -17.167 1.00 . A A . 1170 THR HG21 1 1 
       10 14180 1 1 14 THR HG22 H  -5.068  6.843 -15.680 1.00 . A A . 1170 THR HG22 1 1 
       10 14181 1 1 14 THR HG23 H  -4.591  5.537 -16.764 1.00 . A A . 1170 THR HG23 1 1 
       10 14182 1 1 14 THR N    N  -1.157  7.539 -14.311 1.00 . A A . 1170 THR N    1 1 
       10 14183 1 1 14 THR O    O  -4.037  9.395 -14.366 1.00 . A A . 1170 THR O    1 1 
       10 14184 1 1 14 THR OG1  O  -1.974  5.811 -16.494 1.00 . A A . 1170 THR OG1  1 1 
       10 14185 1 1 15 LEU C    C  -4.759  9.298 -11.397 1.00 . A A . 1171 LEU C    1 1 
       10 14186 1 1 15 LEU CA   C  -5.008  7.967 -12.125 1.00 . A A . 1171 LEU CA   1 1 
       10 14187 1 1 15 LEU CB   C  -5.339  6.820 -11.115 1.00 . A A . 1171 LEU CB   1 1 
       10 14188 1 1 15 LEU CD1  C  -7.489  6.052 -12.298 1.00 . A A . 1171 LEU CD1  1 1 
       10 14189 1 1 15 LEU CD2  C  -5.330  4.756 -12.678 1.00 . A A . 1171 LEU CD2  1 1 
       10 14190 1 1 15 LEU CG   C  -6.152  5.597 -11.678 1.00 . A A . 1171 LEU CG   1 1 
       10 14191 1 1 15 LEU H    H  -3.342  6.814 -12.777 1.00 . A A . 1171 LEU H    1 1 
       10 14192 1 1 15 LEU HA   H  -5.871  8.105 -12.775 1.00 . A A . 1171 LEU HA   1 1 
       10 14193 1 1 15 LEU HB2  H  -4.405  6.446 -10.713 1.00 . A A . 1171 LEU HB2  1 1 
       10 14194 1 1 15 LEU HB3  H  -5.909  7.239 -10.290 1.00 . A A . 1171 LEU HB3  1 1 
       10 14195 1 1 15 LEU HD11 H  -8.043  5.186 -12.638 1.00 . A A . 1171 LEU HD11 1 1 
       10 14196 1 1 15 LEU HD12 H  -7.304  6.709 -13.137 1.00 . A A . 1171 LEU HD12 1 1 
       10 14197 1 1 15 LEU HD13 H  -8.072  6.576 -11.554 1.00 . A A . 1171 LEU HD13 1 1 
       10 14198 1 1 15 LEU HD21 H  -5.041  5.366 -13.526 1.00 . A A . 1171 LEU HD21 1 1 
       10 14199 1 1 15 LEU HD22 H  -5.916  3.916 -13.022 1.00 . A A . 1171 LEU HD22 1 1 
       10 14200 1 1 15 LEU HD23 H  -4.439  4.387 -12.187 1.00 . A A . 1171 LEU HD23 1 1 
       10 14201 1 1 15 LEU HG   H  -6.402  4.946 -10.845 1.00 . A A . 1171 LEU HG   1 1 
       10 14202 1 1 15 LEU N    N  -3.874  7.601 -13.005 1.00 . A A . 1171 LEU N    1 1 
       10 14203 1 1 15 LEU O    O  -5.700 10.065 -11.168 1.00 . A A . 1171 LEU O    1 1 
       10 14204 1 1 16 LEU C    C  -3.157 11.980 -11.506 1.00 . A A . 1172 LEU C    1 1 
       10 14205 1 1 16 LEU CA   C  -3.100 10.866 -10.456 1.00 . A A . 1172 LEU CA   1 1 
       10 14206 1 1 16 LEU CB   C  -1.697 10.797  -9.779 1.00 . A A . 1172 LEU CB   1 1 
       10 14207 1 1 16 LEU CD1  C  -2.373 11.054  -7.330 1.00 . A A . 1172 LEU CD1  1 1 
       10 14208 1 1 16 LEU CD2  C  -2.210  8.722  -8.326 1.00 . A A . 1172 LEU CD2  1 1 
       10 14209 1 1 16 LEU CG   C  -1.647 10.163  -8.349 1.00 . A A . 1172 LEU CG   1 1 
       10 14210 1 1 16 LEU H    H  -2.797  8.897 -11.211 1.00 . A A . 1172 LEU H    1 1 
       10 14211 1 1 16 LEU HA   H  -3.838 11.094  -9.686 1.00 . A A . 1172 LEU HA   1 1 
       10 14212 1 1 16 LEU HB2  H  -1.039 10.227 -10.423 1.00 . A A . 1172 LEU HB2  1 1 
       10 14213 1 1 16 LEU HB3  H  -1.295 11.802  -9.704 1.00 . A A . 1172 LEU HB3  1 1 
       10 14214 1 1 16 LEU HD11 H  -2.312 10.609  -6.348 1.00 . A A . 1172 LEU HD11 1 1 
       10 14215 1 1 16 LEU HD12 H  -3.414 11.165  -7.608 1.00 . A A . 1172 LEU HD12 1 1 
       10 14216 1 1 16 LEU HD13 H  -1.904 12.030  -7.307 1.00 . A A . 1172 LEU HD13 1 1 
       10 14217 1 1 16 LEU HD21 H  -2.154  8.322  -7.323 1.00 . A A . 1172 LEU HD21 1 1 
       10 14218 1 1 16 LEU HD22 H  -1.630  8.101  -8.987 1.00 . A A . 1172 LEU HD22 1 1 
       10 14219 1 1 16 LEU HD23 H  -3.245  8.723  -8.654 1.00 . A A . 1172 LEU HD23 1 1 
       10 14220 1 1 16 LEU HG   H  -0.610 10.107  -8.033 1.00 . A A . 1172 LEU HG   1 1 
       10 14221 1 1 16 LEU N    N  -3.489  9.576 -11.055 1.00 . A A . 1172 LEU N    1 1 
       10 14222 1 1 16 LEU O    O  -3.526 13.095 -11.176 1.00 . A A . 1172 LEU O    1 1 
       10 14223 1 1 17 ARG C    C  -4.412 13.111 -14.002 1.00 . A A . 1173 ARG C    1 1 
       10 14224 1 1 17 ARG CA   C  -2.962 12.634 -13.898 1.00 . A A . 1173 ARG CA   1 1 
       10 14225 1 1 17 ARG CB   C  -2.483 12.024 -15.242 1.00 . A A . 1173 ARG CB   1 1 
       10 14226 1 1 17 ARG CD   C  -1.949 12.388 -17.723 1.00 . A A . 1173 ARG CD   1 1 
       10 14227 1 1 17 ARG CG   C  -2.600 12.964 -16.459 1.00 . A A . 1173 ARG CG   1 1 
       10 14228 1 1 17 ARG CZ   C  -1.083 13.449 -19.824 1.00 . A A . 1173 ARG CZ   1 1 
       10 14229 1 1 17 ARG H    H  -2.452 10.776 -12.969 1.00 . A A . 1173 ARG H    1 1 
       10 14230 1 1 17 ARG HA   H  -2.337 13.493 -13.666 1.00 . A A . 1173 ARG HA   1 1 
       10 14231 1 1 17 ARG HB2  H  -1.439 11.740 -15.133 1.00 . A A . 1173 ARG HB2  1 1 
       10 14232 1 1 17 ARG HB3  H  -3.061 11.127 -15.444 1.00 . A A . 1173 ARG HB3  1 1 
       10 14233 1 1 17 ARG HD2  H  -0.908 12.155 -17.505 1.00 . A A . 1173 ARG HD2  1 1 
       10 14234 1 1 17 ARG HD3  H  -2.464 11.478 -18.001 1.00 . A A . 1173 ARG HD3  1 1 
       10 14235 1 1 17 ARG HE   H  -2.807 13.908 -18.910 1.00 . A A . 1173 ARG HE   1 1 
       10 14236 1 1 17 ARG HG2  H  -3.649 13.144 -16.665 1.00 . A A . 1173 ARG HG2  1 1 
       10 14237 1 1 17 ARG HG3  H  -2.124 13.909 -16.218 1.00 . A A . 1173 ARG HG3  1 1 
       10 14238 1 1 17 ARG HH11 H   0.180 12.072 -19.048 1.00 . A A . 1173 ARG HH11 1 1 
       10 14239 1 1 17 ARG HH12 H   0.699 12.806 -20.528 1.00 . A A . 1173 ARG HH12 1 1 
       10 14240 1 1 17 ARG HH21 H  -2.097 14.861 -20.846 1.00 . A A . 1173 ARG HH21 1 1 
       10 14241 1 1 17 ARG HH22 H  -0.570 14.403 -21.528 1.00 . A A . 1173 ARG HH22 1 1 
       10 14242 1 1 17 ARG N    N  -2.817 11.669 -12.779 1.00 . A A . 1173 ARG N    1 1 
       10 14243 1 1 17 ARG NE   N  -2.012 13.333 -18.859 1.00 . A A . 1173 ARG NE   1 1 
       10 14244 1 1 17 ARG NH1  N   0.022 12.719 -19.796 1.00 . A A . 1173 ARG NH1  1 1 
       10 14245 1 1 17 ARG NH2  N  -1.264 14.303 -20.814 1.00 . A A . 1173 ARG NH2  1 1 
       10 14246 1 1 17 ARG O    O  -4.671 14.315 -14.006 1.00 . A A . 1173 ARG O    1 1 
       10 14247 1 1 18 GLU C    C  -7.234 13.261 -12.869 1.00 . A A . 1174 GLU C    1 1 
       10 14248 1 1 18 GLU CA   C  -6.790 12.409 -14.074 1.00 . A A . 1174 GLU CA   1 1 
       10 14249 1 1 18 GLU CB   C  -7.585 11.074 -14.109 1.00 . A A . 1174 GLU CB   1 1 
       10 14250 1 1 18 GLU CD   C  -7.097 10.538 -16.600 1.00 . A A . 1174 GLU CD   1 1 
       10 14251 1 1 18 GLU CG   C  -7.083 10.040 -15.143 1.00 . A A . 1174 GLU CG   1 1 
       10 14252 1 1 18 GLU H    H  -5.041 11.212 -13.964 1.00 . A A . 1174 GLU H    1 1 
       10 14253 1 1 18 GLU HA   H  -6.982 12.960 -14.994 1.00 . A A . 1174 GLU HA   1 1 
       10 14254 1 1 18 GLU HB2  H  -7.528 10.612 -13.126 1.00 . A A . 1174 GLU HB2  1 1 
       10 14255 1 1 18 GLU HB3  H  -8.628 11.293 -14.324 1.00 . A A . 1174 GLU HB3  1 1 
       10 14256 1 1 18 GLU HG2  H  -6.069  9.764 -14.881 1.00 . A A . 1174 GLU HG2  1 1 
       10 14257 1 1 18 GLU HG3  H  -7.706  9.153 -15.071 1.00 . A A . 1174 GLU HG3  1 1 
       10 14258 1 1 18 GLU N    N  -5.343 12.143 -14.007 1.00 . A A . 1174 GLU N    1 1 
       10 14259 1 1 18 GLU O    O  -7.892 14.284 -13.033 1.00 . A A . 1174 GLU O    1 1 
       10 14260 1 1 18 GLU OE1  O  -8.131 10.369 -17.283 1.00 . A A . 1174 GLU OE1  1 1 
       10 14261 1 1 18 GLU OE2  O  -6.074 11.099 -17.070 1.00 . A A . 1174 GLU OE2  1 1 
       10 14262 1 1 19 TRP C    C  -6.696 14.928 -10.274 1.00 . A A . 1175 TRP C    1 1 
       10 14263 1 1 19 TRP CA   C  -7.184 13.461 -10.382 1.00 . A A . 1175 TRP CA   1 1 
       10 14264 1 1 19 TRP CB   C  -6.641 12.595  -9.203 1.00 . A A . 1175 TRP CB   1 1 
       10 14265 1 1 19 TRP CD1  C  -8.478 13.207  -7.503 1.00 . A A . 1175 TRP CD1  1 1 
       10 14266 1 1 19 TRP CD2  C  -6.430 13.110  -6.615 1.00 . A A . 1175 TRP CD2  1 1 
       10 14267 1 1 19 TRP CE2  C  -7.342 13.453  -5.604 1.00 . A A . 1175 TRP CE2  1 1 
       10 14268 1 1 19 TRP CE3  C  -5.083 12.979  -6.287 1.00 . A A . 1175 TRP CE3  1 1 
       10 14269 1 1 19 TRP CG   C  -7.175 12.969  -7.835 1.00 . A A . 1175 TRP CG   1 1 
       10 14270 1 1 19 TRP CH2  C  -5.621 13.539  -3.991 1.00 . A A . 1175 TRP CH2  1 1 
       10 14271 1 1 19 TRP CZ2  C  -6.948 13.670  -4.290 1.00 . A A . 1175 TRP CZ2  1 1 
       10 14272 1 1 19 TRP CZ3  C  -4.685 13.209  -4.980 1.00 . A A . 1175 TRP CZ3  1 1 
       10 14273 1 1 19 TRP H    H  -6.156 12.096 -11.646 1.00 . A A . 1175 TRP H    1 1 
       10 14274 1 1 19 TRP HA   H  -8.271 13.456 -10.345 1.00 . A A . 1175 TRP HA   1 1 
       10 14275 1 1 19 TRP HB2  H  -6.908 11.560  -9.377 1.00 . A A . 1175 TRP HB2  1 1 
       10 14276 1 1 19 TRP HB3  H  -5.558 12.671  -9.177 1.00 . A A . 1175 TRP HB3  1 1 
       10 14277 1 1 19 TRP HD1  H  -9.300 13.178  -8.203 1.00 . A A . 1175 TRP HD1  1 1 
       10 14278 1 1 19 TRP HE1  H  -9.414 13.735  -5.704 1.00 . A A . 1175 TRP HE1  1 1 
       10 14279 1 1 19 TRP HE3  H  -4.351 12.725  -7.038 1.00 . A A . 1175 TRP HE3  1 1 
       10 14280 1 1 19 TRP HH2  H  -5.273 13.705  -2.979 1.00 . A A . 1175 TRP HH2  1 1 
       10 14281 1 1 19 TRP HZ2  H  -7.662 13.933  -3.517 1.00 . A A . 1175 TRP HZ2  1 1 
       10 14282 1 1 19 TRP HZ3  H  -3.643 13.110  -4.707 1.00 . A A . 1175 TRP HZ3  1 1 
       10 14283 1 1 19 TRP N    N  -6.786 12.848 -11.668 1.00 . A A . 1175 TRP N    1 1 
       10 14284 1 1 19 TRP NE1  N  -8.582 13.513  -6.171 1.00 . A A . 1175 TRP NE1  1 1 
       10 14285 1 1 19 TRP O    O  -7.418 15.789  -9.776 1.00 . A A . 1175 TRP O    1 1 
       10 14286 1 1 20 ILE C    C  -5.481 17.496 -11.764 1.00 . A A . 1176 ILE C    1 1 
       10 14287 1 1 20 ILE CA   C  -4.867 16.542 -10.710 1.00 . A A . 1176 ILE CA   1 1 
       10 14288 1 1 20 ILE CB   C  -3.295 16.470 -10.871 1.00 . A A . 1176 ILE CB   1 1 
       10 14289 1 1 20 ILE CD1  C  -1.152 15.350  -9.881 1.00 . A A . 1176 ILE CD1  1 1 
       10 14290 1 1 20 ILE CG1  C  -2.648 15.620  -9.725 1.00 . A A . 1176 ILE CG1  1 1 
       10 14291 1 1 20 ILE CG2  C  -2.665 17.887 -10.903 1.00 . A A . 1176 ILE CG2  1 1 
       10 14292 1 1 20 ILE H    H  -4.983 14.477 -11.207 1.00 . A A . 1176 ILE H    1 1 
       10 14293 1 1 20 ILE HA   H  -5.079 16.945  -9.719 1.00 . A A . 1176 ILE HA   1 1 
       10 14294 1 1 20 ILE HB   H  -3.081 15.991 -11.823 1.00 . A A . 1176 ILE HB   1 1 
       10 14295 1 1 20 ILE HD11 H  -0.613 16.287  -9.914 1.00 . A A . 1176 ILE HD11 1 1 
       10 14296 1 1 20 ILE HD12 H  -0.973 14.801 -10.797 1.00 . A A . 1176 ILE HD12 1 1 
       10 14297 1 1 20 ILE HD13 H  -0.805 14.767  -9.042 1.00 . A A . 1176 ILE HD13 1 1 
       10 14298 1 1 20 ILE HG12 H  -2.782 16.131  -8.782 1.00 . A A . 1176 ILE HG12 1 1 
       10 14299 1 1 20 ILE HG13 H  -3.146 14.659  -9.671 1.00 . A A . 1176 ILE HG13 1 1 
       10 14300 1 1 20 ILE HG21 H  -1.592 17.809 -11.023 1.00 . A A . 1176 ILE HG21 1 1 
       10 14301 1 1 20 ILE HG22 H  -2.883 18.410  -9.981 1.00 . A A . 1176 ILE HG22 1 1 
       10 14302 1 1 20 ILE HG23 H  -3.074 18.452 -11.735 1.00 . A A . 1176 ILE HG23 1 1 
       10 14303 1 1 20 ILE N    N  -5.481 15.198 -10.775 1.00 . A A . 1176 ILE N    1 1 
       10 14304 1 1 20 ILE O    O  -5.709 18.677 -11.477 1.00 . A A . 1176 ILE O    1 1 
       10 14305 1 1 21 THR C    C  -7.727 18.123 -14.047 1.00 . A A . 1177 THR C    1 1 
       10 14306 1 1 21 THR CA   C  -6.213 17.811 -14.116 1.00 . A A . 1177 THR CA   1 1 
       10 14307 1 1 21 THR CB   C  -5.879 17.152 -15.498 1.00 . A A . 1177 THR CB   1 1 
       10 14308 1 1 21 THR CG2  C  -4.355 16.995 -15.720 1.00 . A A . 1177 THR CG2  1 1 
       10 14309 1 1 21 THR H    H  -5.644 16.011 -13.118 1.00 . A A . 1177 THR H    1 1 
       10 14310 1 1 21 THR HA   H  -5.669 18.754 -14.068 1.00 . A A . 1177 THR HA   1 1 
       10 14311 1 1 21 THR HB   H  -6.270 17.791 -16.283 1.00 . A A . 1177 THR HB   1 1 
       10 14312 1 1 21 THR HG1  H  -6.038 15.223 -15.094 1.00 . A A . 1177 THR HG1  1 1 
       10 14313 1 1 21 THR HG21 H  -3.880 17.968 -15.706 1.00 . A A . 1177 THR HG21 1 1 
       10 14314 1 1 21 THR HG22 H  -4.175 16.525 -16.677 1.00 . A A . 1177 THR HG22 1 1 
       10 14315 1 1 21 THR HG23 H  -3.934 16.377 -14.936 1.00 . A A . 1177 THR HG23 1 1 
       10 14316 1 1 21 THR N    N  -5.755 16.977 -12.981 1.00 . A A . 1177 THR N    1 1 
       10 14317 1 1 21 THR O    O  -8.132 19.280 -14.203 1.00 . A A . 1177 THR O    1 1 
       10 14318 1 1 21 THR OG1  O  -6.524 15.871 -15.603 1.00 . A A . 1177 THR OG1  1 1 
       10 14319 1 1 22 THR C    C -10.632 17.629 -12.507 1.00 . A A . 1178 THR C    1 1 
       10 14320 1 1 22 THR CA   C -10.036 17.220 -13.871 1.00 . A A . 1178 THR CA   1 1 
       10 14321 1 1 22 THR CB   C -10.714 15.902 -14.390 1.00 . A A . 1178 THR CB   1 1 
       10 14322 1 1 22 THR CG2  C -10.182 15.491 -15.778 1.00 . A A . 1178 THR CG2  1 1 
       10 14323 1 1 22 THR H    H  -8.179 16.222 -13.567 1.00 . A A . 1178 THR H    1 1 
       10 14324 1 1 22 THR HA   H -10.265 18.007 -14.589 1.00 . A A . 1178 THR HA   1 1 
       10 14325 1 1 22 THR HB   H -11.783 16.074 -14.469 1.00 . A A . 1178 THR HB   1 1 
       10 14326 1 1 22 THR HG1  H  -9.855 14.210 -13.835 1.00 . A A . 1178 THR HG1  1 1 
       10 14327 1 1 22 THR HG21 H -10.691 14.594 -16.111 1.00 . A A . 1178 THR HG21 1 1 
       10 14328 1 1 22 THR HG22 H  -9.119 15.295 -15.722 1.00 . A A . 1178 THR HG22 1 1 
       10 14329 1 1 22 THR HG23 H -10.361 16.287 -16.492 1.00 . A A . 1178 THR HG23 1 1 
       10 14330 1 1 22 THR N    N  -8.562 17.090 -13.804 1.00 . A A . 1178 THR N    1 1 
       10 14331 1 1 22 THR O    O -11.334 18.650 -12.407 1.00 . A A . 1178 THR O    1 1 
       10 14332 1 1 22 THR OG1  O -10.496 14.826 -13.467 1.00 . A A . 1178 THR OG1  1 1 
       10 14333 1 1 23 ILE C    C -10.163 18.329  -9.505 1.00 . A A . 1179 ILE C    1 1 
       10 14334 1 1 23 ILE CA   C -10.833 17.072 -10.091 1.00 . A A . 1179 ILE CA   1 1 
       10 14335 1 1 23 ILE CB   C -10.581 15.818  -9.163 1.00 . A A . 1179 ILE CB   1 1 
       10 14336 1 1 23 ILE CD1  C -12.992 14.827  -9.336 1.00 . A A . 1179 ILE CD1  1 1 
       10 14337 1 1 23 ILE CG1  C -11.498 14.618  -9.573 1.00 . A A . 1179 ILE CG1  1 1 
       10 14338 1 1 23 ILE CG2  C -10.736 16.153  -7.656 1.00 . A A . 1179 ILE CG2  1 1 
       10 14339 1 1 23 ILE H    H  -9.772 16.049 -11.618 1.00 . A A . 1179 ILE H    1 1 
       10 14340 1 1 23 ILE HA   H -11.906 17.242 -10.151 1.00 . A A . 1179 ILE HA   1 1 
       10 14341 1 1 23 ILE HB   H  -9.547 15.514  -9.310 1.00 . A A . 1179 ILE HB   1 1 
       10 14342 1 1 23 ILE HD11 H -13.530 13.950  -9.666 1.00 . A A . 1179 ILE HD11 1 1 
       10 14343 1 1 23 ILE HD12 H -13.335 15.687  -9.894 1.00 . A A . 1179 ILE HD12 1 1 
       10 14344 1 1 23 ILE HD13 H -13.177 14.984  -8.281 1.00 . A A . 1179 ILE HD13 1 1 
       10 14345 1 1 23 ILE HG12 H -11.367 14.412 -10.628 1.00 . A A . 1179 ILE HG12 1 1 
       10 14346 1 1 23 ILE HG13 H -11.200 13.740  -9.011 1.00 . A A . 1179 ILE HG13 1 1 
       10 14347 1 1 23 ILE HG21 H -10.571 15.261  -7.066 1.00 . A A . 1179 ILE HG21 1 1 
       10 14348 1 1 23 ILE HG22 H -11.734 16.530  -7.461 1.00 . A A . 1179 ILE HG22 1 1 
       10 14349 1 1 23 ILE HG23 H -10.013 16.907  -7.374 1.00 . A A . 1179 ILE HG23 1 1 
       10 14350 1 1 23 ILE N    N -10.341 16.828 -11.463 1.00 . A A . 1179 ILE N    1 1 
       10 14351 1 1 23 ILE O    O  -8.935 18.429  -9.480 1.00 . A A . 1179 ILE O    1 1 
       10 14352 1 1 24 SER C    C -10.470 20.503  -6.950 1.00 . A A . 1180 SER C    1 1 
       10 14353 1 1 24 SER CA   C -10.556 20.562  -8.490 1.00 . A A . 1180 SER CA   1 1 
       10 14354 1 1 24 SER CB   C -11.534 21.670  -8.937 1.00 . A A . 1180 SER CB   1 1 
       10 14355 1 1 24 SER H    H -11.962 19.118  -9.130 1.00 . A A . 1180 SER H    1 1 
       10 14356 1 1 24 SER HA   H  -9.568 20.795  -8.880 1.00 . A A . 1180 SER HA   1 1 
       10 14357 1 1 24 SER HB2  H -11.254 22.614  -8.484 1.00 . A A . 1180 SER HB2  1 1 
       10 14358 1 1 24 SER HB3  H -11.490 21.775 -10.014 1.00 . A A . 1180 SER HB3  1 1 
       10 14359 1 1 24 SER HG   H -12.958 21.373  -7.611 1.00 . A A . 1180 SER HG   1 1 
       10 14360 1 1 24 SER N    N -10.996 19.283  -9.064 1.00 . A A . 1180 SER N    1 1 
       10 14361 1 1 24 SER O    O  -9.879 21.384  -6.330 1.00 . A A . 1180 SER O    1 1 
       10 14362 1 1 24 SER OG   O -12.877 21.374  -8.572 1.00 . A A . 1180 SER OG   1 1 
       10 14363 1 1 25 ASP C    C -10.430 18.037  -4.415 1.00 . A A . 1181 ASP C    1 1 
       10 14364 1 1 25 ASP CA   C -11.150 19.329  -4.863 1.00 . A A . 1181 ASP CA   1 1 
       10 14365 1 1 25 ASP CB   C -12.626 19.324  -4.389 1.00 . A A . 1181 ASP CB   1 1 
       10 14366 1 1 25 ASP CG   C -13.385 20.610  -4.758 1.00 . A A . 1181 ASP CG   1 1 
       10 14367 1 1 25 ASP H    H -11.492 18.774  -6.889 1.00 . A A . 1181 ASP H    1 1 
       10 14368 1 1 25 ASP HA   H -10.647 20.181  -4.405 1.00 . A A . 1181 ASP HA   1 1 
       10 14369 1 1 25 ASP HB2  H -13.141 18.477  -4.841 1.00 . A A . 1181 ASP HB2  1 1 
       10 14370 1 1 25 ASP HB3  H -12.654 19.201  -3.308 1.00 . A A . 1181 ASP HB3  1 1 
       10 14371 1 1 25 ASP N    N -11.079 19.469  -6.336 1.00 . A A . 1181 ASP N    1 1 
       10 14372 1 1 25 ASP O    O -11.044 16.962  -4.397 1.00 . A A . 1181 ASP O    1 1 
       10 14373 1 1 25 ASP OD1  O -13.354 21.584  -3.977 1.00 . A A . 1181 ASP OD1  1 1 
       10 14374 1 1 25 ASP OD2  O -14.005 20.654  -5.843 1.00 . A A . 1181 ASP OD2  1 1 
       10 14375 1 1 26 PRO C    C  -8.689 16.600  -2.118 1.00 . A A . 1182 PRO C    1 1 
       10 14376 1 1 26 PRO CA   C  -8.336 16.952  -3.582 1.00 . A A . 1182 PRO CA   1 1 
       10 14377 1 1 26 PRO CB   C  -6.864 17.417  -3.701 1.00 . A A . 1182 PRO CB   1 1 
       10 14378 1 1 26 PRO CD   C  -8.238 19.321  -4.216 1.00 . A A . 1182 PRO CD   1 1 
       10 14379 1 1 26 PRO CG   C  -6.921 18.909  -3.594 1.00 . A A . 1182 PRO CG   1 1 
       10 14380 1 1 26 PRO HA   H  -8.492 16.074  -4.209 1.00 . A A . 1182 PRO HA   1 1 
       10 14381 1 1 26 PRO HB2  H  -6.258 16.978  -2.912 1.00 . A A . 1182 PRO HB2  1 1 
       10 14382 1 1 26 PRO HB3  H  -6.466 17.107  -4.658 1.00 . A A . 1182 PRO HB3  1 1 
       10 14383 1 1 26 PRO HD2  H  -8.670 20.161  -3.677 1.00 . A A . 1182 PRO HD2  1 1 
       10 14384 1 1 26 PRO HD3  H  -8.105 19.587  -5.263 1.00 . A A . 1182 PRO HD3  1 1 
       10 14385 1 1 26 PRO HG2  H  -6.886 19.204  -2.548 1.00 . A A . 1182 PRO HG2  1 1 
       10 14386 1 1 26 PRO HG3  H  -6.088 19.357  -4.127 1.00 . A A . 1182 PRO HG3  1 1 
       10 14387 1 1 26 PRO N    N  -9.102 18.114  -4.091 1.00 . A A . 1182 PRO N    1 1 
       10 14388 1 1 26 PRO O    O  -8.992 17.484  -1.308 1.00 . A A . 1182 PRO O    1 1 
       10 14389 1 1 27 MET C    C  -7.484 14.834   0.296 1.00 . A A . 1183 MET C    1 1 
       10 14390 1 1 27 MET CA   C  -8.827 14.771  -0.449 1.00 . A A . 1183 MET CA   1 1 
       10 14391 1 1 27 MET CB   C  -9.355 13.310  -0.505 1.00 . A A . 1183 MET CB   1 1 
       10 14392 1 1 27 MET CE   C -12.025 11.834   0.667 1.00 . A A . 1183 MET CE   1 1 
       10 14393 1 1 27 MET CG   C -10.624 13.126  -1.354 1.00 . A A . 1183 MET CG   1 1 
       10 14394 1 1 27 MET H    H  -8.466 14.659  -2.528 1.00 . A A . 1183 MET H    1 1 
       10 14395 1 1 27 MET HA   H  -9.560 15.392   0.064 1.00 . A A . 1183 MET HA   1 1 
       10 14396 1 1 27 MET HB2  H  -8.584 12.665  -0.914 1.00 . A A . 1183 MET HB2  1 1 
       10 14397 1 1 27 MET HB3  H  -9.577 12.980   0.505 1.00 . A A . 1183 MET HB3  1 1 
       10 14398 1 1 27 MET HE1  H -12.564 10.964   1.018 1.00 . A A . 1183 MET HE1  1 1 
       10 14399 1 1 27 MET HE2  H -12.680 12.689   0.696 1.00 . A A . 1183 MET HE2  1 1 
       10 14400 1 1 27 MET HE3  H -11.167 12.011   1.306 1.00 . A A . 1183 MET HE3  1 1 
       10 14401 1 1 27 MET HG2  H -11.318 13.930  -1.146 1.00 . A A . 1183 MET HG2  1 1 
       10 14402 1 1 27 MET HG3  H -10.356 13.148  -2.403 1.00 . A A . 1183 MET HG3  1 1 
       10 14403 1 1 27 MET N    N  -8.639 15.296  -1.810 1.00 . A A . 1183 MET N    1 1 
       10 14404 1 1 27 MET O    O  -6.490 14.302  -0.202 1.00 . A A . 1183 MET O    1 1 
       10 14405 1 1 27 MET SD   S -11.461 11.568  -1.020 1.00 . A A . 1183 MET SD   1 1 
       10 14406 1 1 28 GLU C    C  -5.550 14.403   2.676 1.00 . A A . 1184 GLU C    1 1 
       10 14407 1 1 28 GLU CA   C  -6.231 15.723   2.259 1.00 . A A . 1184 GLU CA   1 1 
       10 14408 1 1 28 GLU CB   C  -6.524 16.593   3.507 1.00 . A A . 1184 GLU CB   1 1 
       10 14409 1 1 28 GLU CD   C  -5.599 17.855   5.550 1.00 . A A . 1184 GLU CD   1 1 
       10 14410 1 1 28 GLU CG   C  -5.276 16.974   4.329 1.00 . A A . 1184 GLU CG   1 1 
       10 14411 1 1 28 GLU H    H  -8.315 15.820   1.842 1.00 . A A . 1184 GLU H    1 1 
       10 14412 1 1 28 GLU HA   H  -5.551 16.274   1.612 1.00 . A A . 1184 GLU HA   1 1 
       10 14413 1 1 28 GLU HB2  H  -7.012 17.510   3.187 1.00 . A A . 1184 GLU HB2  1 1 
       10 14414 1 1 28 GLU HB3  H  -7.210 16.054   4.157 1.00 . A A . 1184 GLU HB3  1 1 
       10 14415 1 1 28 GLU HG2  H  -4.793 16.062   4.670 1.00 . A A . 1184 GLU HG2  1 1 
       10 14416 1 1 28 GLU HG3  H  -4.584 17.507   3.683 1.00 . A A . 1184 GLU HG3  1 1 
       10 14417 1 1 28 GLU N    N  -7.468 15.486   1.481 1.00 . A A . 1184 GLU N    1 1 
       10 14418 1 1 28 GLU O    O  -4.322 14.329   2.724 1.00 . A A . 1184 GLU O    1 1 
       10 14419 1 1 28 GLU OE1  O  -5.622 19.101   5.416 1.00 . A A . 1184 GLU OE1  1 1 
       10 14420 1 1 28 GLU OE2  O  -5.833 17.305   6.642 1.00 . A A . 1184 GLU OE2  1 1 
       10 14421 1 1 29 GLU C    C  -5.016 11.450   2.145 1.00 . A A . 1185 GLU C    1 1 
       10 14422 1 1 29 GLU CA   C  -5.858 12.021   3.302 1.00 . A A . 1185 GLU CA   1 1 
       10 14423 1 1 29 GLU CB   C  -7.030 11.050   3.614 1.00 . A A . 1185 GLU CB   1 1 
       10 14424 1 1 29 GLU CD   C  -7.751  8.628   4.159 1.00 . A A . 1185 GLU CD   1 1 
       10 14425 1 1 29 GLU CG   C  -6.586  9.627   4.035 1.00 . A A . 1185 GLU CG   1 1 
       10 14426 1 1 29 GLU H    H  -7.329 13.510   2.925 1.00 . A A . 1185 GLU H    1 1 
       10 14427 1 1 29 GLU HA   H  -5.233 12.120   4.187 1.00 . A A . 1185 GLU HA   1 1 
       10 14428 1 1 29 GLU HB2  H  -7.623 11.469   4.420 1.00 . A A . 1185 GLU HB2  1 1 
       10 14429 1 1 29 GLU HB3  H  -7.659 10.967   2.733 1.00 . A A . 1185 GLU HB3  1 1 
       10 14430 1 1 29 GLU HG2  H  -5.882  9.251   3.300 1.00 . A A . 1185 GLU HG2  1 1 
       10 14431 1 1 29 GLU HG3  H  -6.080  9.693   4.993 1.00 . A A . 1185 GLU HG3  1 1 
       10 14432 1 1 29 GLU N    N  -6.363 13.365   2.955 1.00 . A A . 1185 GLU N    1 1 
       10 14433 1 1 29 GLU O    O  -3.943 10.880   2.363 1.00 . A A . 1185 GLU O    1 1 
       10 14434 1 1 29 GLU OE1  O  -8.447  8.633   5.196 1.00 . A A . 1185 GLU OE1  1 1 
       10 14435 1 1 29 GLU OE2  O  -7.977  7.836   3.213 1.00 . A A . 1185 GLU OE2  1 1 
       10 14436 1 1 30 ASP C    C  -3.700 12.004  -0.755 1.00 . A A . 1186 ASP C    1 1 
       10 14437 1 1 30 ASP CA   C  -4.877 11.109  -0.308 1.00 . A A . 1186 ASP CA   1 1 
       10 14438 1 1 30 ASP CB   C  -5.918 10.914  -1.442 1.00 . A A . 1186 ASP CB   1 1 
       10 14439 1 1 30 ASP CG   C  -5.421  9.963  -2.551 1.00 . A A . 1186 ASP CG   1 1 
       10 14440 1 1 30 ASP H    H  -6.331 12.177   0.813 1.00 . A A . 1186 ASP H    1 1 
       10 14441 1 1 30 ASP HA   H  -4.469 10.130  -0.051 1.00 . A A . 1186 ASP HA   1 1 
       10 14442 1 1 30 ASP HB2  H  -6.826 10.491  -1.022 1.00 . A A . 1186 ASP HB2  1 1 
       10 14443 1 1 30 ASP HB3  H  -6.155 11.879  -1.877 1.00 . A A . 1186 ASP HB3  1 1 
       10 14444 1 1 30 ASP N    N  -5.515 11.645   0.907 1.00 . A A . 1186 ASP N    1 1 
       10 14445 1 1 30 ASP O    O  -2.781 11.535  -1.421 1.00 . A A . 1186 ASP O    1 1 
       10 14446 1 1 30 ASP OD1  O  -4.894  8.882  -2.206 1.00 . A A . 1186 ASP OD1  1 1 
       10 14447 1 1 30 ASP OD2  O  -5.616 10.243  -3.752 1.00 . A A . 1186 ASP OD2  1 1 
       10 14448 1 1 31 ILE C    C  -1.427 13.721   0.424 1.00 . A A . 1187 ILE C    1 1 
       10 14449 1 1 31 ILE CA   C  -2.592 14.231  -0.453 1.00 . A A . 1187 ILE CA   1 1 
       10 14450 1 1 31 ILE CB   C  -3.020 15.697  -0.022 1.00 . A A . 1187 ILE CB   1 1 
       10 14451 1 1 31 ILE CD1  C  -4.578 17.678  -0.690 1.00 . A A . 1187 ILE CD1  1 1 
       10 14452 1 1 31 ILE CG1  C  -4.019 16.306  -1.063 1.00 . A A . 1187 ILE CG1  1 1 
       10 14453 1 1 31 ILE CG2  C  -1.808 16.644   0.210 1.00 . A A . 1187 ILE CG2  1 1 
       10 14454 1 1 31 ILE H    H  -4.567 13.618   0.054 1.00 . A A . 1187 ILE H    1 1 
       10 14455 1 1 31 ILE HA   H  -2.269 14.253  -1.491 1.00 . A A . 1187 ILE HA   1 1 
       10 14456 1 1 31 ILE HB   H  -3.537 15.611   0.930 1.00 . A A . 1187 ILE HB   1 1 
       10 14457 1 1 31 ILE HD11 H  -5.293 17.983  -1.439 1.00 . A A . 1187 ILE HD11 1 1 
       10 14458 1 1 31 ILE HD12 H  -3.777 18.401  -0.650 1.00 . A A . 1187 ILE HD12 1 1 
       10 14459 1 1 31 ILE HD13 H  -5.069 17.626   0.273 1.00 . A A . 1187 ILE HD13 1 1 
       10 14460 1 1 31 ILE HG12 H  -3.520 16.415  -2.015 1.00 . A A . 1187 ILE HG12 1 1 
       10 14461 1 1 31 ILE HG13 H  -4.862 15.636  -1.185 1.00 . A A . 1187 ILE HG13 1 1 
       10 14462 1 1 31 ILE HG21 H  -1.246 16.750  -0.709 1.00 . A A . 1187 ILE HG21 1 1 
       10 14463 1 1 31 ILE HG22 H  -1.160 16.234   0.975 1.00 . A A . 1187 ILE HG22 1 1 
       10 14464 1 1 31 ILE HG23 H  -2.156 17.617   0.530 1.00 . A A . 1187 ILE HG23 1 1 
       10 14465 1 1 31 ILE N    N  -3.740 13.290  -0.344 1.00 . A A . 1187 ILE N    1 1 
       10 14466 1 1 31 ILE O    O  -0.252 13.782   0.033 1.00 . A A . 1187 ILE O    1 1 
       10 14467 1 1 32 LEU C    C  -0.360 11.217   1.948 1.00 . A A . 1188 LEU C    1 1 
       10 14468 1 1 32 LEU CA   C  -0.838 12.552   2.528 1.00 . A A . 1188 LEU CA   1 1 
       10 14469 1 1 32 LEU CB   C  -1.484 12.357   3.924 1.00 . A A . 1188 LEU CB   1 1 
       10 14470 1 1 32 LEU CD1  C  -2.643 13.398   5.962 1.00 . A A . 1188 LEU CD1  1 1 
       10 14471 1 1 32 LEU CD2  C  -0.515 14.461   5.016 1.00 . A A . 1188 LEU CD2  1 1 
       10 14472 1 1 32 LEU CG   C  -1.810 13.676   4.692 1.00 . A A . 1188 LEU CG   1 1 
       10 14473 1 1 32 LEU H    H  -2.732 13.225   1.865 1.00 . A A . 1188 LEU H    1 1 
       10 14474 1 1 32 LEU HA   H   0.022 13.215   2.632 1.00 . A A . 1188 LEU HA   1 1 
       10 14475 1 1 32 LEU HB2  H  -2.406 11.796   3.794 1.00 . A A . 1188 LEU HB2  1 1 
       10 14476 1 1 32 LEU HB3  H  -0.812 11.763   4.541 1.00 . A A . 1188 LEU HB3  1 1 
       10 14477 1 1 32 LEU HD11 H  -2.090 12.752   6.635 1.00 . A A . 1188 LEU HD11 1 1 
       10 14478 1 1 32 LEU HD12 H  -3.570 12.915   5.685 1.00 . A A . 1188 LEU HD12 1 1 
       10 14479 1 1 32 LEU HD13 H  -2.866 14.331   6.462 1.00 . A A . 1188 LEU HD13 1 1 
       10 14480 1 1 32 LEU HD21 H   0.146 13.854   5.624 1.00 . A A . 1188 LEU HD21 1 1 
       10 14481 1 1 32 LEU HD22 H  -0.763 15.364   5.556 1.00 . A A . 1188 LEU HD22 1 1 
       10 14482 1 1 32 LEU HD23 H  -0.014 14.728   4.096 1.00 . A A . 1188 LEU HD23 1 1 
       10 14483 1 1 32 LEU HG   H  -2.417 14.307   4.052 1.00 . A A . 1188 LEU HG   1 1 
       10 14484 1 1 32 LEU N    N  -1.787 13.194   1.609 1.00 . A A . 1188 LEU N    1 1 
       10 14485 1 1 32 LEU O    O   0.797 10.866   2.121 1.00 . A A . 1188 LEU O    1 1 
       10 14486 1 1 33 GLN C    C   0.089  9.454  -0.601 1.00 . A A . 1189 GLN C    1 1 
       10 14487 1 1 33 GLN CA   C  -0.911  9.226   0.543 1.00 . A A . 1189 GLN CA   1 1 
       10 14488 1 1 33 GLN CB   C  -2.169  8.494  -0.009 1.00 . A A . 1189 GLN CB   1 1 
       10 14489 1 1 33 GLN CD   C  -2.476  6.850   1.977 1.00 . A A . 1189 GLN CD   1 1 
       10 14490 1 1 33 GLN CG   C  -3.111  7.920   1.069 1.00 . A A . 1189 GLN CG   1 1 
       10 14491 1 1 33 GLN H    H  -2.174 10.820   1.175 1.00 . A A . 1189 GLN H    1 1 
       10 14492 1 1 33 GLN HA   H  -0.437  8.579   1.277 1.00 . A A . 1189 GLN HA   1 1 
       10 14493 1 1 33 GLN HB2  H  -2.740  9.195  -0.614 1.00 . A A . 1189 GLN HB2  1 1 
       10 14494 1 1 33 GLN HB3  H  -1.852  7.673  -0.648 1.00 . A A . 1189 GLN HB3  1 1 
       10 14495 1 1 33 GLN HE21 H  -1.326  6.150   0.503 1.00 . A A . 1189 GLN HE21 1 1 
       10 14496 1 1 33 GLN HE22 H  -1.150  5.365   2.028 1.00 . A A . 1189 GLN HE22 1 1 
       10 14497 1 1 33 GLN HG2  H  -3.453  8.736   1.690 1.00 . A A . 1189 GLN HG2  1 1 
       10 14498 1 1 33 GLN HG3  H  -3.971  7.479   0.575 1.00 . A A . 1189 GLN HG3  1 1 
       10 14499 1 1 33 GLN N    N  -1.256 10.492   1.233 1.00 . A A . 1189 GLN N    1 1 
       10 14500 1 1 33 GLN NE2  N  -1.561  6.039   1.447 1.00 . A A . 1189 GLN NE2  1 1 
       10 14501 1 1 33 GLN O    O   0.790  8.514  -0.988 1.00 . A A . 1189 GLN O    1 1 
       10 14502 1 1 33 GLN OE1  O  -2.833  6.733   3.151 1.00 . A A . 1189 GLN OE1  1 1 
       10 14503 1 1 34 VAL C    C   2.542 11.051  -1.489 1.00 . A A . 1190 VAL C    1 1 
       10 14504 1 1 34 VAL CA   C   1.166 11.056  -2.161 1.00 . A A . 1190 VAL CA   1 1 
       10 14505 1 1 34 VAL CB   C   0.941 12.459  -2.859 1.00 . A A . 1190 VAL CB   1 1 
       10 14506 1 1 34 VAL CG1  C   1.868 12.589  -4.094 1.00 . A A . 1190 VAL CG1  1 1 
       10 14507 1 1 34 VAL CG2  C  -0.529 12.711  -3.266 1.00 . A A . 1190 VAL CG2  1 1 
       10 14508 1 1 34 VAL H    H  -0.522 11.360  -0.891 1.00 . A A . 1190 VAL H    1 1 
       10 14509 1 1 34 VAL HA   H   1.149 10.285  -2.934 1.00 . A A . 1190 VAL HA   1 1 
       10 14510 1 1 34 VAL HB   H   1.223 13.240  -2.146 1.00 . A A . 1190 VAL HB   1 1 
       10 14511 1 1 34 VAL HG11 H   1.630 11.818  -4.815 1.00 . A A . 1190 VAL HG11 1 1 
       10 14512 1 1 34 VAL HG12 H   2.903 12.484  -3.787 1.00 . A A . 1190 VAL HG12 1 1 
       10 14513 1 1 34 VAL HG13 H   1.737 13.563  -4.553 1.00 . A A . 1190 VAL HG13 1 1 
       10 14514 1 1 34 VAL HG21 H  -0.632 13.700  -3.693 1.00 . A A . 1190 VAL HG21 1 1 
       10 14515 1 1 34 VAL HG22 H  -1.165 12.635  -2.394 1.00 . A A . 1190 VAL HG22 1 1 
       10 14516 1 1 34 VAL HG23 H  -0.839 11.972  -3.995 1.00 . A A . 1190 VAL HG23 1 1 
       10 14517 1 1 34 VAL N    N   0.141 10.693  -1.157 1.00 . A A . 1190 VAL N    1 1 
       10 14518 1 1 34 VAL O    O   3.505 10.494  -2.017 1.00 . A A . 1190 VAL O    1 1 
       10 14519 1 1 35 VAL C    C   4.218 10.333   1.031 1.00 . A A . 1191 VAL C    1 1 
       10 14520 1 1 35 VAL CA   C   3.819 11.738   0.523 1.00 . A A . 1191 VAL CA   1 1 
       10 14521 1 1 35 VAL CB   C   3.668 12.738   1.740 1.00 . A A . 1191 VAL CB   1 1 
       10 14522 1 1 35 VAL CG1  C   5.038 12.979   2.443 1.00 . A A . 1191 VAL CG1  1 1 
       10 14523 1 1 35 VAL CG2  C   3.028 14.078   1.286 1.00 . A A . 1191 VAL CG2  1 1 
       10 14524 1 1 35 VAL H    H   1.763 12.033   0.075 1.00 . A A . 1191 VAL H    1 1 
       10 14525 1 1 35 VAL HA   H   4.609 12.113  -0.126 1.00 . A A . 1191 VAL HA   1 1 
       10 14526 1 1 35 VAL HB   H   2.998 12.282   2.468 1.00 . A A . 1191 VAL HB   1 1 
       10 14527 1 1 35 VAL HG11 H   5.742 13.410   1.740 1.00 . A A . 1191 VAL HG11 1 1 
       10 14528 1 1 35 VAL HG12 H   5.433 12.042   2.813 1.00 . A A . 1191 VAL HG12 1 1 
       10 14529 1 1 35 VAL HG13 H   4.908 13.661   3.277 1.00 . A A . 1191 VAL HG13 1 1 
       10 14530 1 1 35 VAL HG21 H   2.925 14.743   2.133 1.00 . A A . 1191 VAL HG21 1 1 
       10 14531 1 1 35 VAL HG22 H   2.048 13.890   0.861 1.00 . A A . 1191 VAL HG22 1 1 
       10 14532 1 1 35 VAL HG23 H   3.655 14.548   0.536 1.00 . A A . 1191 VAL HG23 1 1 
       10 14533 1 1 35 VAL N    N   2.590 11.649  -0.284 1.00 . A A . 1191 VAL N    1 1 
       10 14534 1 1 35 VAL O    O   5.390  9.985   1.010 1.00 . A A . 1191 VAL O    1 1 
       10 14535 1 1 36 LYS C    C   3.994  7.249   0.830 1.00 . A A . 1192 LYS C    1 1 
       10 14536 1 1 36 LYS CA   C   3.393  8.134   1.921 1.00 . A A . 1192 LYS CA   1 1 
       10 14537 1 1 36 LYS CB   C   2.051  7.496   2.407 1.00 . A A . 1192 LYS CB   1 1 
       10 14538 1 1 36 LYS CD   C   2.394  8.115   4.884 1.00 . A A . 1192 LYS CD   1 1 
       10 14539 1 1 36 LYS CE   C   1.789  8.770   6.137 1.00 . A A . 1192 LYS CE   1 1 
       10 14540 1 1 36 LYS CG   C   1.439  8.146   3.668 1.00 . A A . 1192 LYS CG   1 1 
       10 14541 1 1 36 LYS H    H   2.299  9.868   1.364 1.00 . A A . 1192 LYS H    1 1 
       10 14542 1 1 36 LYS HA   H   4.085  8.175   2.760 1.00 . A A . 1192 LYS HA   1 1 
       10 14543 1 1 36 LYS HB2  H   1.319  7.568   1.608 1.00 . A A . 1192 LYS HB2  1 1 
       10 14544 1 1 36 LYS HB3  H   2.217  6.442   2.624 1.00 . A A . 1192 LYS HB3  1 1 
       10 14545 1 1 36 LYS HD2  H   2.637  7.083   5.115 1.00 . A A . 1192 LYS HD2  1 1 
       10 14546 1 1 36 LYS HD3  H   3.309  8.643   4.625 1.00 . A A . 1192 LYS HD3  1 1 
       10 14547 1 1 36 LYS HE2  H   1.448  9.769   5.896 1.00 . A A . 1192 LYS HE2  1 1 
       10 14548 1 1 36 LYS HE3  H   0.945  8.179   6.480 1.00 . A A . 1192 LYS HE3  1 1 
       10 14549 1 1 36 LYS HG2  H   1.202  9.180   3.441 1.00 . A A . 1192 LYS HG2  1 1 
       10 14550 1 1 36 LYS HG3  H   0.523  7.621   3.922 1.00 . A A . 1192 LYS HG3  1 1 
       10 14551 1 1 36 LYS HZ1  H   3.582  9.454   6.940 1.00 . A A . 1192 LYS HZ1  1 1 
       10 14552 1 1 36 LYS HZ2  H   3.137  7.916   7.476 1.00 . A A . 1192 LYS HZ2  1 1 
       10 14553 1 1 36 LYS HZ3  H   2.344  9.280   8.076 1.00 . A A . 1192 LYS HZ3  1 1 
       10 14554 1 1 36 LYS N    N   3.203  9.521   1.425 1.00 . A A . 1192 LYS N    1 1 
       10 14555 1 1 36 LYS NZ   N   2.783  8.861   7.231 1.00 . A A . 1192 LYS NZ   1 1 
       10 14556 1 1 36 LYS O    O   4.897  6.467   1.092 1.00 . A A . 1192 LYS O    1 1 
       10 14557 1 1 37 TYR C    C   5.351  7.009  -1.942 1.00 . A A . 1193 TYR C    1 1 
       10 14558 1 1 37 TYR CA   C   3.910  6.634  -1.571 1.00 . A A . 1193 TYR CA   1 1 
       10 14559 1 1 37 TYR CB   C   2.942  6.908  -2.754 1.00 . A A . 1193 TYR CB   1 1 
       10 14560 1 1 37 TYR CD1  C   2.952  4.806  -4.205 1.00 . A A . 1193 TYR CD1  1 1 
       10 14561 1 1 37 TYR CD2  C   3.950  6.785  -5.109 1.00 . A A . 1193 TYR CD2  1 1 
       10 14562 1 1 37 TYR CE1  C   3.270  4.120  -5.357 1.00 . A A . 1193 TYR CE1  1 1 
       10 14563 1 1 37 TYR CE2  C   4.266  6.100  -6.262 1.00 . A A . 1193 TYR CE2  1 1 
       10 14564 1 1 37 TYR CG   C   3.283  6.155  -4.048 1.00 . A A . 1193 TYR CG   1 1 
       10 14565 1 1 37 TYR CZ   C   3.927  4.768  -6.382 1.00 . A A . 1193 TYR CZ   1 1 
       10 14566 1 1 37 TYR H    H   2.750  8.051  -0.511 1.00 . A A . 1193 TYR H    1 1 
       10 14567 1 1 37 TYR HA   H   3.872  5.580  -1.319 1.00 . A A . 1193 TYR HA   1 1 
       10 14568 1 1 37 TYR HB2  H   1.938  6.618  -2.459 1.00 . A A . 1193 TYR HB2  1 1 
       10 14569 1 1 37 TYR HB3  H   2.938  7.971  -2.971 1.00 . A A . 1193 TYR HB3  1 1 
       10 14570 1 1 37 TYR HD1  H   2.433  4.293  -3.404 1.00 . A A . 1193 TYR HD1  1 1 
       10 14571 1 1 37 TYR HD2  H   4.217  7.831  -5.016 1.00 . A A . 1193 TYR HD2  1 1 
       10 14572 1 1 37 TYR HE1  H   3.004  3.073  -5.453 1.00 . A A . 1193 TYR HE1  1 1 
       10 14573 1 1 37 TYR HE2  H   4.786  6.604  -7.070 1.00 . A A . 1193 TYR HE2  1 1 
       10 14574 1 1 37 TYR HH   H   3.554  3.406  -7.693 1.00 . A A . 1193 TYR HH   1 1 
       10 14575 1 1 37 TYR N    N   3.468  7.396  -0.395 1.00 . A A . 1193 TYR N    1 1 
       10 14576 1 1 37 TYR O    O   6.228  6.142  -2.080 1.00 . A A . 1193 TYR O    1 1 
       10 14577 1 1 37 TYR OH   O   4.227  4.082  -7.539 1.00 . A A . 1193 TYR OH   1 1 
       10 14578 1 1 38 CYS C    C   7.951  8.736  -1.414 1.00 . A A . 1194 CYS C    1 1 
       10 14579 1 1 38 CYS CA   C   6.856  8.893  -2.489 1.00 . A A . 1194 CYS CA   1 1 
       10 14580 1 1 38 CYS CB   C   6.666 10.357  -2.893 1.00 . A A . 1194 CYS CB   1 1 
       10 14581 1 1 38 CYS H    H   4.843  8.943  -1.846 1.00 . A A . 1194 CYS H    1 1 
       10 14582 1 1 38 CYS HA   H   7.169  8.340  -3.370 1.00 . A A . 1194 CYS HA   1 1 
       10 14583 1 1 38 CYS HB2  H   6.327 10.922  -2.037 1.00 . A A . 1194 CYS HB2  1 1 
       10 14584 1 1 38 CYS HB3  H   7.612 10.765  -3.236 1.00 . A A . 1194 CYS HB3  1 1 
       10 14585 1 1 38 CYS HG   H   4.474 11.353  -3.732 1.00 . A A . 1194 CYS HG   1 1 
       10 14586 1 1 38 CYS N    N   5.575  8.326  -2.059 1.00 . A A . 1194 CYS N    1 1 
       10 14587 1 1 38 CYS O    O   9.128  8.858  -1.724 1.00 . A A . 1194 CYS O    1 1 
       10 14588 1 1 38 CYS SG   S   5.463 10.611  -4.213 1.00 . A A . 1194 CYS SG   1 1 
       10 14589 1 1 39 THR C    C   8.711  6.602   0.972 1.00 . A A . 1195 THR C    1 1 
       10 14590 1 1 39 THR CA   C   8.480  8.128   0.939 1.00 . A A . 1195 THR CA   1 1 
       10 14591 1 1 39 THR CB   C   7.959  8.635   2.328 1.00 . A A . 1195 THR CB   1 1 
       10 14592 1 1 39 THR CG2  C   8.841  8.173   3.502 1.00 . A A . 1195 THR CG2  1 1 
       10 14593 1 1 39 THR H    H   6.595  8.546   0.054 1.00 . A A . 1195 THR H    1 1 
       10 14594 1 1 39 THR HA   H   9.434  8.619   0.742 1.00 . A A . 1195 THR HA   1 1 
       10 14595 1 1 39 THR HB   H   6.952  8.252   2.482 1.00 . A A . 1195 THR HB   1 1 
       10 14596 1 1 39 THR HG1  H   7.396 10.365   1.556 1.00 . A A . 1195 THR HG1  1 1 
       10 14597 1 1 39 THR HG21 H   8.482  8.614   4.422 1.00 . A A . 1195 THR HG21 1 1 
       10 14598 1 1 39 THR HG22 H   9.864  8.477   3.332 1.00 . A A . 1195 THR HG22 1 1 
       10 14599 1 1 39 THR HG23 H   8.799  7.093   3.587 1.00 . A A . 1195 THR HG23 1 1 
       10 14600 1 1 39 THR N    N   7.548  8.491  -0.152 1.00 . A A . 1195 THR N    1 1 
       10 14601 1 1 39 THR O    O   9.820  6.152   1.240 1.00 . A A . 1195 THR O    1 1 
       10 14602 1 1 39 THR OG1  O   7.897 10.071   2.321 1.00 . A A . 1195 THR OG1  1 1 
       10 14603 1 1 40 ASP C    C   8.719  3.764  -0.245 1.00 . A A . 1196 ASP C    1 1 
       10 14604 1 1 40 ASP CA   C   7.688  4.334   0.728 1.00 . A A . 1196 ASP CA   1 1 
       10 14605 1 1 40 ASP CB   C   6.292  3.756   0.410 1.00 . A A . 1196 ASP CB   1 1 
       10 14606 1 1 40 ASP CG   C   6.237  2.215   0.395 1.00 . A A . 1196 ASP CG   1 1 
       10 14607 1 1 40 ASP H    H   6.823  6.251   0.397 1.00 . A A . 1196 ASP H    1 1 
       10 14608 1 1 40 ASP HA   H   7.964  4.048   1.742 1.00 . A A . 1196 ASP HA   1 1 
       10 14609 1 1 40 ASP HB2  H   5.589  4.115   1.158 1.00 . A A . 1196 ASP HB2  1 1 
       10 14610 1 1 40 ASP HB3  H   5.964  4.130  -0.558 1.00 . A A . 1196 ASP HB3  1 1 
       10 14611 1 1 40 ASP N    N   7.655  5.819   0.673 1.00 . A A . 1196 ASP N    1 1 
       10 14612 1 1 40 ASP O    O   9.478  2.857   0.100 1.00 . A A . 1196 ASP O    1 1 
       10 14613 1 1 40 ASP OD1  O   6.234  1.598   1.475 1.00 . A A . 1196 ASP OD1  1 1 
       10 14614 1 1 40 ASP OD2  O   6.142  1.613  -0.696 1.00 . A A . 1196 ASP OD2  1 1 
       10 14615 1 1 41 LEU C    C  11.161  4.350  -2.105 1.00 . A A . 1197 LEU C    1 1 
       10 14616 1 1 41 LEU CA   C   9.714  3.932  -2.497 1.00 . A A . 1197 LEU CA   1 1 
       10 14617 1 1 41 LEU CB   C   9.260  4.505  -3.871 1.00 . A A . 1197 LEU CB   1 1 
       10 14618 1 1 41 LEU CD1  C  10.271  6.869  -4.103 1.00 . A A . 1197 LEU CD1  1 1 
       10 14619 1 1 41 LEU CD2  C   7.956  6.413  -5.032 1.00 . A A . 1197 LEU CD2  1 1 
       10 14620 1 1 41 LEU CG   C   8.982  6.052  -3.937 1.00 . A A . 1197 LEU CG   1 1 
       10 14621 1 1 41 LEU H    H   8.066  5.005  -1.673 1.00 . A A . 1197 LEU H    1 1 
       10 14622 1 1 41 LEU HA   H   9.691  2.845  -2.558 1.00 . A A . 1197 LEU HA   1 1 
       10 14623 1 1 41 LEU HB2  H  10.016  4.254  -4.611 1.00 . A A . 1197 LEU HB2  1 1 
       10 14624 1 1 41 LEU HB3  H   8.347  3.985  -4.149 1.00 . A A . 1197 LEU HB3  1 1 
       10 14625 1 1 41 LEU HD11 H  10.769  6.596  -5.025 1.00 . A A . 1197 LEU HD11 1 1 
       10 14626 1 1 41 LEU HD12 H  10.935  6.681  -3.269 1.00 . A A . 1197 LEU HD12 1 1 
       10 14627 1 1 41 LEU HD13 H  10.032  7.925  -4.125 1.00 . A A . 1197 LEU HD13 1 1 
       10 14628 1 1 41 LEU HD21 H   8.350  6.156  -6.009 1.00 . A A . 1197 LEU HD21 1 1 
       10 14629 1 1 41 LEU HD22 H   7.746  7.476  -5.004 1.00 . A A . 1197 LEU HD22 1 1 
       10 14630 1 1 41 LEU HD23 H   7.036  5.869  -4.865 1.00 . A A . 1197 LEU HD23 1 1 
       10 14631 1 1 41 LEU HG   H   8.546  6.358  -2.990 1.00 . A A . 1197 LEU HG   1 1 
       10 14632 1 1 41 LEU N    N   8.740  4.318  -1.462 1.00 . A A . 1197 LEU N    1 1 
       10 14633 1 1 41 LEU O    O  12.122  3.712  -2.529 1.00 . A A . 1197 LEU O    1 1 
       10 14634 1 1 42 ILE C    C  13.039  4.826   0.387 1.00 . A A . 1198 ILE C    1 1 
       10 14635 1 1 42 ILE CA   C  12.611  5.840  -0.701 1.00 . A A . 1198 ILE CA   1 1 
       10 14636 1 1 42 ILE CB   C  12.550  7.304  -0.087 1.00 . A A . 1198 ILE CB   1 1 
       10 14637 1 1 42 ILE CD1  C  12.028  9.788  -0.677 1.00 . A A . 1198 ILE CD1  1 1 
       10 14638 1 1 42 ILE CG1  C  12.221  8.361  -1.188 1.00 . A A . 1198 ILE CG1  1 1 
       10 14639 1 1 42 ILE CG2  C  13.863  7.691   0.651 1.00 . A A . 1198 ILE CG2  1 1 
       10 14640 1 1 42 ILE H    H  10.509  5.957  -1.075 1.00 . A A . 1198 ILE H    1 1 
       10 14641 1 1 42 ILE HA   H  13.353  5.831  -1.500 1.00 . A A . 1198 ILE HA   1 1 
       10 14642 1 1 42 ILE HB   H  11.750  7.312   0.650 1.00 . A A . 1198 ILE HB   1 1 
       10 14643 1 1 42 ILE HD11 H  12.928 10.125  -0.181 1.00 . A A . 1198 ILE HD11 1 1 
       10 14644 1 1 42 ILE HD12 H  11.199  9.824   0.015 1.00 . A A . 1198 ILE HD12 1 1 
       10 14645 1 1 42 ILE HD13 H  11.820 10.438  -1.516 1.00 . A A . 1198 ILE HD13 1 1 
       10 14646 1 1 42 ILE HG12 H  13.021  8.383  -1.913 1.00 . A A . 1198 ILE HG12 1 1 
       10 14647 1 1 42 ILE HG13 H  11.304  8.071  -1.693 1.00 . A A . 1198 ILE HG13 1 1 
       10 14648 1 1 42 ILE HG21 H  13.773  8.689   1.063 1.00 . A A . 1198 ILE HG21 1 1 
       10 14649 1 1 42 ILE HG22 H  14.693  7.668  -0.043 1.00 . A A . 1198 ILE HG22 1 1 
       10 14650 1 1 42 ILE HG23 H  14.054  6.989   1.453 1.00 . A A . 1198 ILE HG23 1 1 
       10 14651 1 1 42 ILE N    N  11.304  5.425  -1.288 1.00 . A A . 1198 ILE N    1 1 
       10 14652 1 1 42 ILE O    O  14.231  4.542   0.562 1.00 . A A . 1198 ILE O    1 1 
       10 14653 1 1 43 GLU C    C  12.494  1.842   1.413 1.00 . A A . 1199 GLU C    1 1 
       10 14654 1 1 43 GLU CA   C  12.222  3.202   2.094 1.00 . A A . 1199 GLU CA   1 1 
       10 14655 1 1 43 GLU CB   C  10.981  3.123   3.016 1.00 . A A . 1199 GLU CB   1 1 
       10 14656 1 1 43 GLU CD   C   9.479  4.302   4.722 1.00 . A A . 1199 GLU CD   1 1 
       10 14657 1 1 43 GLU CG   C  10.701  4.418   3.803 1.00 . A A . 1199 GLU CG   1 1 
       10 14658 1 1 43 GLU H    H  11.121  4.585   0.924 1.00 . A A . 1199 GLU H    1 1 
       10 14659 1 1 43 GLU HA   H  13.089  3.459   2.699 1.00 . A A . 1199 GLU HA   1 1 
       10 14660 1 1 43 GLU HB2  H  10.106  2.897   2.411 1.00 . A A . 1199 GLU HB2  1 1 
       10 14661 1 1 43 GLU HB3  H  11.120  2.315   3.732 1.00 . A A . 1199 GLU HB3  1 1 
       10 14662 1 1 43 GLU HG2  H  11.573  4.656   4.407 1.00 . A A . 1199 GLU HG2  1 1 
       10 14663 1 1 43 GLU HG3  H  10.539  5.228   3.095 1.00 . A A . 1199 GLU HG3  1 1 
       10 14664 1 1 43 GLU N    N  12.033  4.267   1.088 1.00 . A A . 1199 GLU N    1 1 
       10 14665 1 1 43 GLU O    O  12.949  0.899   2.059 1.00 . A A . 1199 GLU O    1 1 
       10 14666 1 1 43 GLU OE1  O   9.596  3.656   5.792 1.00 . A A . 1199 GLU OE1  1 1 
       10 14667 1 1 43 GLU OE2  O   8.393  4.816   4.372 1.00 . A A . 1199 GLU OE2  1 1 
       10 14668 1 1 44 GLU C    C  13.866  0.950  -1.545 1.00 . A A . 1200 GLU C    1 1 
       10 14669 1 1 44 GLU CA   C  12.585  0.615  -0.755 1.00 . A A . 1200 GLU CA   1 1 
       10 14670 1 1 44 GLU CB   C  11.426  0.239  -1.712 1.00 . A A . 1200 GLU CB   1 1 
       10 14671 1 1 44 GLU CD   C   9.017 -0.583  -1.954 1.00 . A A . 1200 GLU CD   1 1 
       10 14672 1 1 44 GLU CG   C  10.129 -0.160  -0.987 1.00 . A A . 1200 GLU CG   1 1 
       10 14673 1 1 44 GLU H    H  11.656  2.471  -0.295 1.00 . A A . 1200 GLU H    1 1 
       10 14674 1 1 44 GLU HA   H  12.810 -0.235  -0.120 1.00 . A A . 1200 GLU HA   1 1 
       10 14675 1 1 44 GLU HB2  H  11.208  1.087  -2.357 1.00 . A A . 1200 GLU HB2  1 1 
       10 14676 1 1 44 GLU HB3  H  11.742 -0.597  -2.331 1.00 . A A . 1200 GLU HB3  1 1 
       10 14677 1 1 44 GLU HG2  H  10.344 -0.982  -0.309 1.00 . A A . 1200 GLU HG2  1 1 
       10 14678 1 1 44 GLU HG3  H   9.781  0.689  -0.400 1.00 . A A . 1200 GLU HG3  1 1 
       10 14679 1 1 44 GLU N    N  12.187  1.753   0.105 1.00 . A A . 1200 GLU N    1 1 
       10 14680 1 1 44 GLU O    O  14.331  0.145  -2.360 1.00 . A A . 1200 GLU O    1 1 
       10 14681 1 1 44 GLU OE1  O   8.278  0.288  -2.451 1.00 . A A . 1200 GLU OE1  1 1 
       10 14682 1 1 44 GLU OE2  O   8.889 -1.795  -2.232 1.00 . A A . 1200 GLU OE2  1 1 
       10 14683 1 1 45 LYS C    C  15.668  2.827  -3.356 1.00 . A A . 1201 LYS C    1 1 
       10 14684 1 1 45 LYS CA   C  15.709  2.648  -1.817 1.00 . A A . 1201 LYS CA   1 1 
       10 14685 1 1 45 LYS CB   C  16.915  1.747  -1.358 1.00 . A A . 1201 LYS CB   1 1 
       10 14686 1 1 45 LYS CD   C  16.344  1.518   1.184 1.00 . A A . 1201 LYS CD   1 1 
       10 14687 1 1 45 LYS CE   C  16.028  0.006   1.186 1.00 . A A . 1201 LYS CE   1 1 
       10 14688 1 1 45 LYS CG   C  17.385  1.937   0.112 1.00 . A A . 1201 LYS CG   1 1 
       10 14689 1 1 45 LYS H    H  13.940  2.740  -0.651 1.00 . A A . 1201 LYS H    1 1 
       10 14690 1 1 45 LYS HA   H  15.855  3.637  -1.390 1.00 . A A . 1201 LYS HA   1 1 
       10 14691 1 1 45 LYS HB2  H  16.635  0.708  -1.484 1.00 . A A . 1201 LYS HB2  1 1 
       10 14692 1 1 45 LYS HB3  H  17.764  1.946  -2.004 1.00 . A A . 1201 LYS HB3  1 1 
       10 14693 1 1 45 LYS HD2  H  16.726  1.787   2.162 1.00 . A A . 1201 LYS HD2  1 1 
       10 14694 1 1 45 LYS HD3  H  15.425  2.067   1.005 1.00 . A A . 1201 LYS HD3  1 1 
       10 14695 1 1 45 LYS HE2  H  15.244 -0.185   1.906 1.00 . A A . 1201 LYS HE2  1 1 
       10 14696 1 1 45 LYS HE3  H  15.681 -0.290   0.203 1.00 . A A . 1201 LYS HE3  1 1 
       10 14697 1 1 45 LYS HG2  H  18.282  1.350   0.262 1.00 . A A . 1201 LYS HG2  1 1 
       10 14698 1 1 45 LYS HG3  H  17.630  2.985   0.259 1.00 . A A . 1201 LYS HG3  1 1 
       10 14699 1 1 45 LYS HZ1  H  17.978 -0.644   0.870 1.00 . A A . 1201 LYS HZ1  1 1 
       10 14700 1 1 45 LYS HZ2  H  16.958 -1.824   1.519 1.00 . A A . 1201 LYS HZ2  1 1 
       10 14701 1 1 45 LYS HZ3  H  17.533 -0.572   2.498 1.00 . A A . 1201 LYS HZ3  1 1 
       10 14702 1 1 45 LYS N    N  14.423  2.153  -1.265 1.00 . A A . 1201 LYS N    1 1 
       10 14703 1 1 45 LYS NZ   N  17.205 -0.815   1.543 1.00 . A A . 1201 LYS NZ   1 1 
       10 14704 1 1 45 LYS O    O  16.710  3.004  -4.000 1.00 . A A . 1201 LYS O    1 1 
       10 14705 1 1 46 ASP C    C  14.042  4.440  -5.740 1.00 . A A . 1202 ASP C    1 1 
       10 14706 1 1 46 ASP CA   C  14.214  2.956  -5.364 1.00 . A A . 1202 ASP CA   1 1 
       10 14707 1 1 46 ASP CB   C  12.969  2.119  -5.782 1.00 . A A . 1202 ASP CB   1 1 
       10 14708 1 1 46 ASP CG   C  12.995  1.737  -7.272 1.00 . A A . 1202 ASP CG   1 1 
       10 14709 1 1 46 ASP H    H  13.669  2.770  -3.339 1.00 . A A . 1202 ASP H    1 1 
       10 14710 1 1 46 ASP HA   H  15.091  2.562  -5.882 1.00 . A A . 1202 ASP HA   1 1 
       10 14711 1 1 46 ASP HB2  H  12.934  1.211  -5.184 1.00 . A A . 1202 ASP HB2  1 1 
       10 14712 1 1 46 ASP HB3  H  12.062  2.685  -5.583 1.00 . A A . 1202 ASP HB3  1 1 
       10 14713 1 1 46 ASP N    N  14.446  2.838  -3.920 1.00 . A A . 1202 ASP N    1 1 
       10 14714 1 1 46 ASP O    O  12.937  5.000  -5.667 1.00 . A A . 1202 ASP O    1 1 
       10 14715 1 1 46 ASP OD1  O  12.710  2.590  -8.139 1.00 . A A . 1202 ASP OD1  1 1 
       10 14716 1 1 46 ASP OD2  O  13.352  0.582  -7.583 1.00 . A A . 1202 ASP OD2  1 1 
       10 14717 1 1 47 LEU C    C  14.762  6.717  -7.942 1.00 . A A . 1203 LEU C    1 1 
       10 14718 1 1 47 LEU CA   C  15.214  6.496  -6.487 1.00 . A A . 1203 LEU CA   1 1 
       10 14719 1 1 47 LEU CB   C  16.645  7.046  -6.256 1.00 . A A . 1203 LEU CB   1 1 
       10 14720 1 1 47 LEU CD1  C  18.546  7.654  -4.652 1.00 . A A . 1203 LEU CD1  1 1 
       10 14721 1 1 47 LEU CD2  C  16.120  7.649  -3.817 1.00 . A A . 1203 LEU CD2  1 1 
       10 14722 1 1 47 LEU CG   C  17.151  7.001  -4.778 1.00 . A A . 1203 LEU CG   1 1 
       10 14723 1 1 47 LEU H    H  16.001  4.566  -6.107 1.00 . A A . 1203 LEU H    1 1 
       10 14724 1 1 47 LEU HA   H  14.532  7.040  -5.842 1.00 . A A . 1203 LEU HA   1 1 
       10 14725 1 1 47 LEU HB2  H  17.333  6.470  -6.869 1.00 . A A . 1203 LEU HB2  1 1 
       10 14726 1 1 47 LEU HB3  H  16.677  8.080  -6.593 1.00 . A A . 1203 LEU HB3  1 1 
       10 14727 1 1 47 LEU HD11 H  18.495  8.697  -4.950 1.00 . A A . 1203 LEU HD11 1 1 
       10 14728 1 1 47 LEU HD12 H  19.245  7.134  -5.293 1.00 . A A . 1203 LEU HD12 1 1 
       10 14729 1 1 47 LEU HD13 H  18.888  7.589  -3.629 1.00 . A A . 1203 LEU HD13 1 1 
       10 14730 1 1 47 LEU HD21 H  15.195  7.095  -3.852 1.00 . A A . 1203 LEU HD21 1 1 
       10 14731 1 1 47 LEU HD22 H  15.935  8.675  -4.105 1.00 . A A . 1203 LEU HD22 1 1 
       10 14732 1 1 47 LEU HD23 H  16.504  7.631  -2.805 1.00 . A A . 1203 LEU HD23 1 1 
       10 14733 1 1 47 LEU HG   H  17.262  5.962  -4.479 1.00 . A A . 1203 LEU HG   1 1 
       10 14734 1 1 47 LEU N    N  15.164  5.074  -6.103 1.00 . A A . 1203 LEU N    1 1 
       10 14735 1 1 47 LEU O    O  14.588  7.864  -8.368 1.00 . A A . 1203 LEU O    1 1 
       10 14736 1 1 48 GLU C    C  12.513  5.893 -10.029 1.00 . A A . 1204 GLU C    1 1 
       10 14737 1 1 48 GLU CA   C  14.035  5.661 -10.068 1.00 . A A . 1204 GLU CA   1 1 
       10 14738 1 1 48 GLU CB   C  14.382  4.350 -10.821 1.00 . A A . 1204 GLU CB   1 1 
       10 14739 1 1 48 GLU CD   C  16.238  2.799 -11.697 1.00 . A A . 1204 GLU CD   1 1 
       10 14740 1 1 48 GLU CG   C  15.894  4.056 -10.882 1.00 . A A . 1204 GLU CG   1 1 
       10 14741 1 1 48 GLU H    H  14.785  4.742  -8.305 1.00 . A A . 1204 GLU H    1 1 
       10 14742 1 1 48 GLU HA   H  14.506  6.500 -10.585 1.00 . A A . 1204 GLU HA   1 1 
       10 14743 1 1 48 GLU HB2  H  13.888  3.517 -10.324 1.00 . A A . 1204 GLU HB2  1 1 
       10 14744 1 1 48 GLU HB3  H  14.003  4.420 -11.839 1.00 . A A . 1204 GLU HB3  1 1 
       10 14745 1 1 48 GLU HG2  H  16.396  4.913 -11.325 1.00 . A A . 1204 GLU HG2  1 1 
       10 14746 1 1 48 GLU HG3  H  16.262  3.928  -9.867 1.00 . A A . 1204 GLU HG3  1 1 
       10 14747 1 1 48 GLU N    N  14.568  5.616  -8.691 1.00 . A A . 1204 GLU N    1 1 
       10 14748 1 1 48 GLU O    O  11.967  6.603 -10.870 1.00 . A A . 1204 GLU O    1 1 
       10 14749 1 1 48 GLU OE1  O  16.135  1.677 -11.158 1.00 . A A . 1204 GLU OE1  1 1 
       10 14750 1 1 48 GLU OE2  O  16.598  2.920 -12.889 1.00 . A A . 1204 GLU OE2  1 1 
       10 14751 1 1 49 LYS C    C  10.185  6.930  -8.256 1.00 . A A . 1205 LYS C    1 1 
       10 14752 1 1 49 LYS CA   C  10.414  5.491  -8.750 1.00 . A A . 1205 LYS CA   1 1 
       10 14753 1 1 49 LYS CB   C   9.895  4.450  -7.701 1.00 . A A . 1205 LYS CB   1 1 
       10 14754 1 1 49 LYS CD   C   7.284  4.636  -8.063 1.00 . A A . 1205 LYS CD   1 1 
       10 14755 1 1 49 LYS CE   C   6.987  5.329  -9.408 1.00 . A A . 1205 LYS CE   1 1 
       10 14756 1 1 49 LYS CG   C   8.557  3.734  -8.042 1.00 . A A . 1205 LYS CG   1 1 
       10 14757 1 1 49 LYS H    H  12.360  4.708  -8.423 1.00 . A A . 1205 LYS H    1 1 
       10 14758 1 1 49 LYS HA   H   9.876  5.353  -9.688 1.00 . A A . 1205 LYS HA   1 1 
       10 14759 1 1 49 LYS HB2  H  10.647  3.674  -7.590 1.00 . A A . 1205 LYS HB2  1 1 
       10 14760 1 1 49 LYS HB3  H   9.777  4.928  -6.730 1.00 . A A . 1205 LYS HB3  1 1 
       10 14761 1 1 49 LYS HD2  H   6.429  4.015  -7.821 1.00 . A A . 1205 LYS HD2  1 1 
       10 14762 1 1 49 LYS HD3  H   7.372  5.394  -7.297 1.00 . A A . 1205 LYS HD3  1 1 
       10 14763 1 1 49 LYS HE2  H   7.781  6.026  -9.636 1.00 . A A . 1205 LYS HE2  1 1 
       10 14764 1 1 49 LYS HE3  H   6.931  4.582 -10.192 1.00 . A A . 1205 LYS HE3  1 1 
       10 14765 1 1 49 LYS HG2  H   8.657  3.270  -9.015 1.00 . A A . 1205 LYS HG2  1 1 
       10 14766 1 1 49 LYS HG3  H   8.403  2.946  -7.308 1.00 . A A . 1205 LYS HG3  1 1 
       10 14767 1 1 49 LYS HZ1  H   5.479  6.473 -10.291 1.00 . A A . 1205 LYS HZ1  1 1 
       10 14768 1 1 49 LYS HZ2  H   5.762  6.840  -8.663 1.00 . A A . 1205 LYS HZ2  1 1 
       10 14769 1 1 49 LYS HZ3  H   4.933  5.425  -9.078 1.00 . A A . 1205 LYS HZ3  1 1 
       10 14770 1 1 49 LYS N    N  11.854  5.298  -9.017 1.00 . A A . 1205 LYS N    1 1 
       10 14771 1 1 49 LYS NZ   N   5.699  6.070  -9.360 1.00 . A A . 1205 LYS NZ   1 1 
       10 14772 1 1 49 LYS O    O   9.173  7.556  -8.587 1.00 . A A . 1205 LYS O    1 1 
       10 14773 1 1 50 LEU C    C  11.237  9.767  -8.189 1.00 . A A . 1206 LEU C    1 1 
       10 14774 1 1 50 LEU CA   C  11.174  8.830  -6.981 1.00 . A A . 1206 LEU CA   1 1 
       10 14775 1 1 50 LEU CB   C  12.380  9.064  -6.005 1.00 . A A . 1206 LEU CB   1 1 
       10 14776 1 1 50 LEU CD1  C  12.762 11.644  -5.958 1.00 . A A . 1206 LEU CD1  1 1 
       10 14777 1 1 50 LEU CD2  C  11.045 10.573  -4.395 1.00 . A A . 1206 LEU CD2  1 1 
       10 14778 1 1 50 LEU CG   C  12.389 10.381  -5.142 1.00 . A A . 1206 LEU CG   1 1 
       10 14779 1 1 50 LEU H    H  11.881  6.833  -7.178 1.00 . A A . 1206 LEU H    1 1 
       10 14780 1 1 50 LEU HA   H  10.245  9.005  -6.443 1.00 . A A . 1206 LEU HA   1 1 
       10 14781 1 1 50 LEU HB2  H  12.413  8.226  -5.318 1.00 . A A . 1206 LEU HB2  1 1 
       10 14782 1 1 50 LEU HB3  H  13.300  9.039  -6.587 1.00 . A A . 1206 LEU HB3  1 1 
       10 14783 1 1 50 LEU HD11 H  12.021 11.814  -6.731 1.00 . A A . 1206 LEU HD11 1 1 
       10 14784 1 1 50 LEU HD12 H  13.726 11.498  -6.415 1.00 . A A . 1206 LEU HD12 1 1 
       10 14785 1 1 50 LEU HD13 H  12.804 12.504  -5.304 1.00 . A A . 1206 LEU HD13 1 1 
       10 14786 1 1 50 LEU HD21 H  11.101 11.454  -3.769 1.00 . A A . 1206 LEU HD21 1 1 
       10 14787 1 1 50 LEU HD22 H  10.851  9.711  -3.772 1.00 . A A . 1206 LEU HD22 1 1 
       10 14788 1 1 50 LEU HD23 H  10.238 10.690  -5.107 1.00 . A A . 1206 LEU HD23 1 1 
       10 14789 1 1 50 LEU HG   H  13.155 10.279  -4.381 1.00 . A A . 1206 LEU HG   1 1 
       10 14790 1 1 50 LEU N    N  11.158  7.431  -7.456 1.00 . A A . 1206 LEU N    1 1 
       10 14791 1 1 50 LEU O    O  10.452 10.710  -8.279 1.00 . A A . 1206 LEU O    1 1 
       10 14792 1 1 51 ASP C    C  11.009 10.366 -11.111 1.00 . A A . 1207 ASP C    1 1 
       10 14793 1 1 51 ASP CA   C  12.348 10.237 -10.355 1.00 . A A . 1207 ASP CA   1 1 
       10 14794 1 1 51 ASP CB   C  13.437  9.577 -11.243 1.00 . A A . 1207 ASP CB   1 1 
       10 14795 1 1 51 ASP CG   C  13.652 10.298 -12.590 1.00 . A A . 1207 ASP CG   1 1 
       10 14796 1 1 51 ASP H    H  12.753  8.696  -8.955 1.00 . A A . 1207 ASP H    1 1 
       10 14797 1 1 51 ASP HA   H  12.687 11.225 -10.068 1.00 . A A . 1207 ASP HA   1 1 
       10 14798 1 1 51 ASP HB2  H  14.378  9.574 -10.699 1.00 . A A . 1207 ASP HB2  1 1 
       10 14799 1 1 51 ASP HB3  H  13.151  8.546 -11.432 1.00 . A A . 1207 ASP HB3  1 1 
       10 14800 1 1 51 ASP N    N  12.165  9.466  -9.117 1.00 . A A . 1207 ASP N    1 1 
       10 14801 1 1 51 ASP O    O  10.524 11.482 -11.331 1.00 . A A . 1207 ASP O    1 1 
       10 14802 1 1 51 ASP OD1  O  14.252 11.394 -12.613 1.00 . A A . 1207 ASP OD1  1 1 
       10 14803 1 1 51 ASP OD2  O  13.213  9.777 -13.637 1.00 . A A . 1207 ASP OD2  1 1 
       10 14804 1 1 52 LEU C    C   7.997  9.928 -11.466 1.00 . A A . 1208 LEU C    1 1 
       10 14805 1 1 52 LEU CA   C   9.109  9.091 -12.128 1.00 . A A . 1208 LEU CA   1 1 
       10 14806 1 1 52 LEU CB   C   8.656  7.603 -12.208 1.00 . A A . 1208 LEU CB   1 1 
       10 14807 1 1 52 LEU CD1  C   9.127  5.167 -12.842 1.00 . A A . 1208 LEU CD1  1 1 
       10 14808 1 1 52 LEU CD2  C   9.734  7.051 -14.464 1.00 . A A . 1208 LEU CD2  1 1 
       10 14809 1 1 52 LEU CG   C   9.600  6.632 -12.983 1.00 . A A . 1208 LEU CG   1 1 
       10 14810 1 1 52 LEU H    H  10.826  8.369 -11.102 1.00 . A A . 1208 LEU H    1 1 
       10 14811 1 1 52 LEU HA   H   9.274  9.456 -13.136 1.00 . A A . 1208 LEU HA   1 1 
       10 14812 1 1 52 LEU HB2  H   8.552  7.232 -11.191 1.00 . A A . 1208 LEU HB2  1 1 
       10 14813 1 1 52 LEU HB3  H   7.675  7.566 -12.678 1.00 . A A . 1208 LEU HB3  1 1 
       10 14814 1 1 52 LEU HD11 H   9.817  4.512 -13.355 1.00 . A A . 1208 LEU HD11 1 1 
       10 14815 1 1 52 LEU HD12 H   8.139  5.053 -13.274 1.00 . A A . 1208 LEU HD12 1 1 
       10 14816 1 1 52 LEU HD13 H   9.091  4.899 -11.795 1.00 . A A . 1208 LEU HD13 1 1 
       10 14817 1 1 52 LEU HD21 H  10.139  8.052 -14.523 1.00 . A A . 1208 LEU HD21 1 1 
       10 14818 1 1 52 LEU HD22 H   8.764  7.029 -14.948 1.00 . A A . 1208 LEU HD22 1 1 
       10 14819 1 1 52 LEU HD23 H  10.402  6.369 -14.975 1.00 . A A . 1208 LEU HD23 1 1 
       10 14820 1 1 52 LEU HG   H  10.588  6.687 -12.544 1.00 . A A . 1208 LEU HG   1 1 
       10 14821 1 1 52 LEU N    N  10.392  9.196 -11.398 1.00 . A A . 1208 LEU N    1 1 
       10 14822 1 1 52 LEU O    O   7.434 10.829 -12.097 1.00 . A A . 1208 LEU O    1 1 
       10 14823 1 1 53 VAL C    C   6.689 11.733  -9.286 1.00 . A A . 1209 VAL C    1 1 
       10 14824 1 1 53 VAL CA   C   6.551 10.209  -9.477 1.00 . A A . 1209 VAL CA   1 1 
       10 14825 1 1 53 VAL CB   C   6.253  9.489  -8.096 1.00 . A A . 1209 VAL CB   1 1 
       10 14826 1 1 53 VAL CG1  C   7.345  9.774  -7.031 1.00 . A A . 1209 VAL CG1  1 1 
       10 14827 1 1 53 VAL CG2  C   4.835  9.847  -7.560 1.00 . A A . 1209 VAL CG2  1 1 
       10 14828 1 1 53 VAL H    H   8.344  9.077  -9.672 1.00 . A A . 1209 VAL H    1 1 
       10 14829 1 1 53 VAL HA   H   5.694 10.029 -10.126 1.00 . A A . 1209 VAL HA   1 1 
       10 14830 1 1 53 VAL HB   H   6.265  8.417  -8.285 1.00 . A A . 1209 VAL HB   1 1 
       10 14831 1 1 53 VAL HG11 H   7.365 10.837  -6.807 1.00 . A A . 1209 VAL HG11 1 1 
       10 14832 1 1 53 VAL HG12 H   8.313  9.474  -7.410 1.00 . A A . 1209 VAL HG12 1 1 
       10 14833 1 1 53 VAL HG13 H   7.131  9.222  -6.123 1.00 . A A . 1209 VAL HG13 1 1 
       10 14834 1 1 53 VAL HG21 H   4.651  9.319  -6.630 1.00 . A A . 1209 VAL HG21 1 1 
       10 14835 1 1 53 VAL HG22 H   4.084  9.559  -8.283 1.00 . A A . 1209 VAL HG22 1 1 
       10 14836 1 1 53 VAL HG23 H   4.770 10.913  -7.382 1.00 . A A . 1209 VAL HG23 1 1 
       10 14837 1 1 53 VAL N    N   7.724  9.649 -10.172 1.00 . A A . 1209 VAL N    1 1 
       10 14838 1 1 53 VAL O    O   5.726 12.457  -9.482 1.00 . A A . 1209 VAL O    1 1 
       10 14839 1 1 54 ILE C    C   8.052 14.465 -10.011 1.00 . A A . 1210 ILE C    1 1 
       10 14840 1 1 54 ILE CA   C   8.173 13.642  -8.716 1.00 . A A . 1210 ILE CA   1 1 
       10 14841 1 1 54 ILE CB   C   9.587 13.857  -8.045 1.00 . A A . 1210 ILE CB   1 1 
       10 14842 1 1 54 ILE CD1  C   8.712 14.035  -5.589 1.00 . A A . 1210 ILE CD1  1 1 
       10 14843 1 1 54 ILE CG1  C   9.599 13.298  -6.582 1.00 . A A . 1210 ILE CG1  1 1 
       10 14844 1 1 54 ILE CG2  C  10.042 15.339  -8.079 1.00 . A A . 1210 ILE CG2  1 1 
       10 14845 1 1 54 ILE H    H   8.656 11.581  -8.909 1.00 . A A . 1210 ILE H    1 1 
       10 14846 1 1 54 ILE HA   H   7.414 13.994  -8.017 1.00 . A A . 1210 ILE HA   1 1 
       10 14847 1 1 54 ILE HB   H  10.310 13.289  -8.629 1.00 . A A . 1210 ILE HB   1 1 
       10 14848 1 1 54 ILE HD11 H   7.688 14.044  -5.943 1.00 . A A . 1210 ILE HD11 1 1 
       10 14849 1 1 54 ILE HD12 H   9.066 15.055  -5.470 1.00 . A A . 1210 ILE HD12 1 1 
       10 14850 1 1 54 ILE HD13 H   8.758 13.532  -4.635 1.00 . A A . 1210 ILE HD13 1 1 
       10 14851 1 1 54 ILE HG12 H   9.274 12.266  -6.594 1.00 . A A . 1210 ILE HG12 1 1 
       10 14852 1 1 54 ILE HG13 H  10.613 13.332  -6.200 1.00 . A A . 1210 ILE HG13 1 1 
       10 14853 1 1 54 ILE HG21 H  10.995 15.443  -7.578 1.00 . A A . 1210 ILE HG21 1 1 
       10 14854 1 1 54 ILE HG22 H   9.308 15.960  -7.585 1.00 . A A . 1210 ILE HG22 1 1 
       10 14855 1 1 54 ILE HG23 H  10.145 15.667  -9.108 1.00 . A A . 1210 ILE HG23 1 1 
       10 14856 1 1 54 ILE N    N   7.909 12.210  -8.969 1.00 . A A . 1210 ILE N    1 1 
       10 14857 1 1 54 ILE O    O   7.320 15.453 -10.038 1.00 . A A . 1210 ILE O    1 1 
       10 14858 1 1 55 LYS C    C   7.420 14.843 -13.037 1.00 . A A . 1211 LYS C    1 1 
       10 14859 1 1 55 LYS CA   C   8.804 14.792 -12.359 1.00 . A A . 1211 LYS CA   1 1 
       10 14860 1 1 55 LYS CB   C   9.885 14.196 -13.314 1.00 . A A . 1211 LYS CB   1 1 
       10 14861 1 1 55 LYS CD   C  10.743 12.034 -14.482 1.00 . A A . 1211 LYS CD   1 1 
       10 14862 1 1 55 LYS CE   C  11.781 12.813 -15.309 1.00 . A A . 1211 LYS CE   1 1 
       10 14863 1 1 55 LYS CG   C   9.509 12.878 -14.057 1.00 . A A . 1211 LYS CG   1 1 
       10 14864 1 1 55 LYS H    H   9.234 13.179 -11.019 1.00 . A A . 1211 LYS H    1 1 
       10 14865 1 1 55 LYS HA   H   9.096 15.810 -12.105 1.00 . A A . 1211 LYS HA   1 1 
       10 14866 1 1 55 LYS HB2  H  10.129 14.943 -14.066 1.00 . A A . 1211 LYS HB2  1 1 
       10 14867 1 1 55 LYS HB3  H  10.778 14.012 -12.726 1.00 . A A . 1211 LYS HB3  1 1 
       10 14868 1 1 55 LYS HD2  H  11.232 11.666 -13.587 1.00 . A A . 1211 LYS HD2  1 1 
       10 14869 1 1 55 LYS HD3  H  10.399 11.183 -15.063 1.00 . A A . 1211 LYS HD3  1 1 
       10 14870 1 1 55 LYS HE2  H  11.369 13.033 -16.285 1.00 . A A . 1211 LYS HE2  1 1 
       10 14871 1 1 55 LYS HE3  H  12.025 13.738 -14.806 1.00 . A A . 1211 LYS HE3  1 1 
       10 14872 1 1 55 LYS HG2  H   8.892 12.274 -13.400 1.00 . A A . 1211 LYS HG2  1 1 
       10 14873 1 1 55 LYS HG3  H   8.930 13.130 -14.944 1.00 . A A . 1211 LYS HG3  1 1 
       10 14874 1 1 55 LYS HZ1  H  13.408 11.739 -14.561 1.00 . A A . 1211 LYS HZ1  1 1 
       10 14875 1 1 55 LYS HZ2  H  13.750 12.614 -15.967 1.00 . A A . 1211 LYS HZ2  1 1 
       10 14876 1 1 55 LYS HZ3  H  12.854 11.185 -16.063 1.00 . A A . 1211 LYS HZ3  1 1 
       10 14877 1 1 55 LYS N    N   8.746 14.029 -11.084 1.00 . A A . 1211 LYS N    1 1 
       10 14878 1 1 55 LYS NZ   N  13.034 12.033 -15.490 1.00 . A A . 1211 LYS NZ   1 1 
       10 14879 1 1 55 LYS O    O   7.016 15.887 -13.587 1.00 . A A . 1211 LYS O    1 1 
       10 14880 1 1 56 TYR C    C   4.317 14.400 -12.826 1.00 . A A . 1212 TYR C    1 1 
       10 14881 1 1 56 TYR CA   C   5.367 13.574 -13.588 1.00 . A A . 1212 TYR CA   1 1 
       10 14882 1 1 56 TYR CB   C   4.968 12.074 -13.677 1.00 . A A . 1212 TYR CB   1 1 
       10 14883 1 1 56 TYR CD1  C   4.265 11.695 -16.099 1.00 . A A . 1212 TYR CD1  1 1 
       10 14884 1 1 56 TYR CD2  C   2.561 11.617 -14.432 1.00 . A A . 1212 TYR CD2  1 1 
       10 14885 1 1 56 TYR CE1  C   3.323 11.456 -17.074 1.00 . A A . 1212 TYR CE1  1 1 
       10 14886 1 1 56 TYR CE2  C   1.618 11.384 -15.412 1.00 . A A . 1212 TYR CE2  1 1 
       10 14887 1 1 56 TYR CG   C   3.909 11.782 -14.748 1.00 . A A . 1212 TYR CG   1 1 
       10 14888 1 1 56 TYR CZ   C   2.003 11.304 -16.727 1.00 . A A . 1212 TYR CZ   1 1 
       10 14889 1 1 56 TYR H    H   7.033 12.959 -12.424 1.00 . A A . 1212 TYR H    1 1 
       10 14890 1 1 56 TYR HA   H   5.458 13.969 -14.601 1.00 . A A . 1212 TYR HA   1 1 
       10 14891 1 1 56 TYR HB2  H   5.848 11.488 -13.918 1.00 . A A . 1212 TYR HB2  1 1 
       10 14892 1 1 56 TYR HB3  H   4.586 11.740 -12.718 1.00 . A A . 1212 TYR HB3  1 1 
       10 14893 1 1 56 TYR HD1  H   5.306 11.818 -16.378 1.00 . A A . 1212 TYR HD1  1 1 
       10 14894 1 1 56 TYR HD2  H   2.252 11.678 -13.395 1.00 . A A . 1212 TYR HD2  1 1 
       10 14895 1 1 56 TYR HE1  H   3.622 11.393 -18.112 1.00 . A A . 1212 TYR HE1  1 1 
       10 14896 1 1 56 TYR HE2  H   0.574 11.260 -15.138 1.00 . A A . 1212 TYR HE2  1 1 
       10 14897 1 1 56 TYR HH   H   1.402 10.420 -18.314 1.00 . A A . 1212 TYR HH   1 1 
       10 14898 1 1 56 TYR N    N   6.675 13.718 -12.942 1.00 . A A . 1212 TYR N    1 1 
       10 14899 1 1 56 TYR O    O   3.670 15.266 -13.416 1.00 . A A . 1212 TYR O    1 1 
       10 14900 1 1 56 TYR OH   O   1.067 11.080 -17.703 1.00 . A A . 1212 TYR OH   1 1 
       10 14901 1 1 57 MET C    C   3.471 16.398 -10.678 1.00 . A A . 1213 MET C    1 1 
       10 14902 1 1 57 MET CA   C   3.281 14.877 -10.581 1.00 . A A . 1213 MET CA   1 1 
       10 14903 1 1 57 MET CB   C   3.517 14.421  -9.113 1.00 . A A . 1213 MET CB   1 1 
       10 14904 1 1 57 MET CE   C   4.866 14.964  -6.266 1.00 . A A . 1213 MET CE   1 1 
       10 14905 1 1 57 MET CG   C   2.684 15.141  -8.042 1.00 . A A . 1213 MET CG   1 1 
       10 14906 1 1 57 MET H    H   4.797 13.468 -11.111 1.00 . A A . 1213 MET H    1 1 
       10 14907 1 1 57 MET HA   H   2.267 14.618 -10.873 1.00 . A A . 1213 MET HA   1 1 
       10 14908 1 1 57 MET HB2  H   3.308 13.363  -9.037 1.00 . A A . 1213 MET HB2  1 1 
       10 14909 1 1 57 MET HB3  H   4.561 14.573  -8.873 1.00 . A A . 1213 MET HB3  1 1 
       10 14910 1 1 57 MET HE1  H   5.045 16.011  -6.466 1.00 . A A . 1213 MET HE1  1 1 
       10 14911 1 1 57 MET HE2  H   5.391 14.362  -6.995 1.00 . A A . 1213 MET HE2  1 1 
       10 14912 1 1 57 MET HE3  H   5.225 14.721  -5.276 1.00 . A A . 1213 MET HE3  1 1 
       10 14913 1 1 57 MET HG2  H   2.849 16.210  -8.116 1.00 . A A . 1213 MET HG2  1 1 
       10 14914 1 1 57 MET HG3  H   1.635 14.934  -8.213 1.00 . A A . 1213 MET HG3  1 1 
       10 14915 1 1 57 MET N    N   4.214 14.156 -11.495 1.00 . A A . 1213 MET N    1 1 
       10 14916 1 1 57 MET O    O   2.498 17.147 -10.754 1.00 . A A . 1213 MET O    1 1 
       10 14917 1 1 57 MET SD   S   3.102 14.618  -6.358 1.00 . A A . 1213 MET SD   1 1 
       10 14918 1 1 58 LYS C    C   4.580 18.836 -12.099 1.00 . A A . 1214 LYS C    1 1 
       10 14919 1 1 58 LYS CA   C   5.148 18.234 -10.815 1.00 . A A . 1214 LYS CA   1 1 
       10 14920 1 1 58 LYS CB   C   6.698 18.373 -10.791 1.00 . A A . 1214 LYS CB   1 1 
       10 14921 1 1 58 LYS CD   C   8.743 19.950 -10.826 1.00 . A A . 1214 LYS CD   1 1 
       10 14922 1 1 58 LYS CE   C   9.606 18.992 -11.662 1.00 . A A . 1214 LYS CE   1 1 
       10 14923 1 1 58 LYS CG   C   7.230 19.795 -11.092 1.00 . A A . 1214 LYS CG   1 1 
       10 14924 1 1 58 LYS H    H   5.452 16.150 -10.577 1.00 . A A . 1214 LYS H    1 1 
       10 14925 1 1 58 LYS HA   H   4.739 18.772  -9.965 1.00 . A A . 1214 LYS HA   1 1 
       10 14926 1 1 58 LYS HB2  H   7.051 18.081  -9.805 1.00 . A A . 1214 LYS HB2  1 1 
       10 14927 1 1 58 LYS HB3  H   7.120 17.689 -11.520 1.00 . A A . 1214 LYS HB3  1 1 
       10 14928 1 1 58 LYS HD2  H   9.033 20.967 -11.062 1.00 . A A . 1214 LYS HD2  1 1 
       10 14929 1 1 58 LYS HD3  H   8.934 19.767  -9.772 1.00 . A A . 1214 LYS HD3  1 1 
       10 14930 1 1 58 LYS HE2  H   9.447 17.977 -11.321 1.00 . A A . 1214 LYS HE2  1 1 
       10 14931 1 1 58 LYS HE3  H   9.323 19.068 -12.704 1.00 . A A . 1214 LYS HE3  1 1 
       10 14932 1 1 58 LYS HG2  H   7.033 20.030 -12.135 1.00 . A A . 1214 LYS HG2  1 1 
       10 14933 1 1 58 LYS HG3  H   6.694 20.507 -10.471 1.00 . A A . 1214 LYS HG3  1 1 
       10 14934 1 1 58 LYS HZ1  H  11.219 20.287 -11.850 1.00 . A A . 1214 LYS HZ1  1 1 
       10 14935 1 1 58 LYS HZ2  H  11.611 18.665 -12.127 1.00 . A A . 1214 LYS HZ2  1 1 
       10 14936 1 1 58 LYS HZ3  H  11.351 19.218 -10.549 1.00 . A A . 1214 LYS HZ3  1 1 
       10 14937 1 1 58 LYS N    N   4.750 16.820 -10.677 1.00 . A A . 1214 LYS N    1 1 
       10 14938 1 1 58 LYS NZ   N  11.046 19.309 -11.539 1.00 . A A . 1214 LYS NZ   1 1 
       10 14939 1 1 58 LYS O    O   3.875 19.849 -12.049 1.00 . A A . 1214 LYS O    1 1 
       10 14940 1 1 59 ARG C    C   2.868 18.792 -14.603 1.00 . A A . 1215 ARG C    1 1 
       10 14941 1 1 59 ARG CA   C   4.403 18.613 -14.566 1.00 . A A . 1215 ARG CA   1 1 
       10 14942 1 1 59 ARG CB   C   4.859 17.603 -15.651 1.00 . A A . 1215 ARG CB   1 1 
       10 14943 1 1 59 ARG CD   C   4.971 17.027 -18.163 1.00 . A A . 1215 ARG CD   1 1 
       10 14944 1 1 59 ARG CG   C   4.562 18.060 -17.097 1.00 . A A . 1215 ARG CG   1 1 
       10 14945 1 1 59 ARG CZ   C   3.604 17.082 -20.268 1.00 . A A . 1215 ARG CZ   1 1 
       10 14946 1 1 59 ARG H    H   5.390 17.337 -13.175 1.00 . A A . 1215 ARG H    1 1 
       10 14947 1 1 59 ARG HA   H   4.874 19.575 -14.763 1.00 . A A . 1215 ARG HA   1 1 
       10 14948 1 1 59 ARG HB2  H   5.931 17.445 -15.554 1.00 . A A . 1215 ARG HB2  1 1 
       10 14949 1 1 59 ARG HB3  H   4.356 16.657 -15.477 1.00 . A A . 1215 ARG HB3  1 1 
       10 14950 1 1 59 ARG HD2  H   6.042 16.864 -18.105 1.00 . A A . 1215 ARG HD2  1 1 
       10 14951 1 1 59 ARG HD3  H   4.457 16.090 -17.969 1.00 . A A . 1215 ARG HD3  1 1 
       10 14952 1 1 59 ARG HE   H   5.225 18.200 -19.894 1.00 . A A . 1215 ARG HE   1 1 
       10 14953 1 1 59 ARG HG2  H   3.495 18.241 -17.191 1.00 . A A . 1215 ARG HG2  1 1 
       10 14954 1 1 59 ARG HG3  H   5.092 18.989 -17.288 1.00 . A A . 1215 ARG HG3  1 1 
       10 14955 1 1 59 ARG HH11 H   2.970 15.658 -18.968 1.00 . A A . 1215 ARG HH11 1 1 
       10 14956 1 1 59 ARG HH12 H   2.037 15.799 -20.421 1.00 . A A . 1215 ARG HH12 1 1 
       10 14957 1 1 59 ARG HH21 H   3.981 18.373 -21.779 1.00 . A A . 1215 ARG HH21 1 1 
       10 14958 1 1 59 ARG HH22 H   2.617 17.332 -22.018 1.00 . A A . 1215 ARG HH22 1 1 
       10 14959 1 1 59 ARG N    N   4.857 18.165 -13.236 1.00 . A A . 1215 ARG N    1 1 
       10 14960 1 1 59 ARG NE   N   4.642 17.500 -19.524 1.00 . A A . 1215 ARG NE   1 1 
       10 14961 1 1 59 ARG NH1  N   2.803 16.101 -19.850 1.00 . A A . 1215 ARG NH1  1 1 
       10 14962 1 1 59 ARG NH2  N   3.381 17.642 -21.447 1.00 . A A . 1215 ARG NH2  1 1 
       10 14963 1 1 59 ARG O    O   2.363 19.754 -15.184 1.00 . A A . 1215 ARG O    1 1 
       10 14964 1 1 60 LEU C    C   0.124 18.994 -12.981 1.00 . A A . 1216 LEU C    1 1 
       10 14965 1 1 60 LEU CA   C   0.675 17.864 -13.869 1.00 . A A . 1216 LEU CA   1 1 
       10 14966 1 1 60 LEU CB   C   0.175 16.517 -13.311 1.00 . A A . 1216 LEU CB   1 1 
       10 14967 1 1 60 LEU CD1  C   0.265 13.984 -13.270 1.00 . A A . 1216 LEU CD1  1 1 
       10 14968 1 1 60 LEU CD2  C   0.079 15.220 -15.513 1.00 . A A . 1216 LEU CD2  1 1 
       10 14969 1 1 60 LEU CG   C   0.632 15.247 -14.070 1.00 . A A . 1216 LEU CG   1 1 
       10 14970 1 1 60 LEU H    H   2.642 17.160 -13.456 1.00 . A A . 1216 LEU H    1 1 
       10 14971 1 1 60 LEU HA   H   0.294 17.990 -14.882 1.00 . A A . 1216 LEU HA   1 1 
       10 14972 1 1 60 LEU HB2  H   0.515 16.438 -12.278 1.00 . A A . 1216 LEU HB2  1 1 
       10 14973 1 1 60 LEU HB3  H  -0.915 16.531 -13.304 1.00 . A A . 1216 LEU HB3  1 1 
       10 14974 1 1 60 LEU HD11 H   0.857 13.947 -12.367 1.00 . A A . 1216 LEU HD11 1 1 
       10 14975 1 1 60 LEU HD12 H   0.466 13.102 -13.860 1.00 . A A . 1216 LEU HD12 1 1 
       10 14976 1 1 60 LEU HD13 H  -0.784 14.004 -13.006 1.00 . A A . 1216 LEU HD13 1 1 
       10 14977 1 1 60 LEU HD21 H  -1.005 15.222 -15.493 1.00 . A A . 1216 LEU HD21 1 1 
       10 14978 1 1 60 LEU HD22 H   0.422 14.324 -16.016 1.00 . A A . 1216 LEU HD22 1 1 
       10 14979 1 1 60 LEU HD23 H   0.431 16.085 -16.057 1.00 . A A . 1216 LEU HD23 1 1 
       10 14980 1 1 60 LEU HG   H   1.713 15.265 -14.146 1.00 . A A . 1216 LEU HG   1 1 
       10 14981 1 1 60 LEU N    N   2.152 17.870 -13.930 1.00 . A A . 1216 LEU N    1 1 
       10 14982 1 1 60 LEU O    O  -0.906 19.575 -13.297 1.00 . A A . 1216 LEU O    1 1 
       10 14983 1 1 61 MET C    C   0.659 21.683 -11.296 1.00 . A A . 1217 MET C    1 1 
       10 14984 1 1 61 MET CA   C   0.348 20.253 -10.844 1.00 . A A . 1217 MET CA   1 1 
       10 14985 1 1 61 MET CB   C   0.973 19.950  -9.451 1.00 . A A . 1217 MET CB   1 1 
       10 14986 1 1 61 MET CE   C   0.053 17.110  -6.493 1.00 . A A . 1217 MET CE   1 1 
       10 14987 1 1 61 MET CG   C   0.420 18.683  -8.780 1.00 . A A . 1217 MET CG   1 1 
       10 14988 1 1 61 MET H    H   1.640 18.781 -11.685 1.00 . A A . 1217 MET H    1 1 
       10 14989 1 1 61 MET HA   H  -0.736 20.162 -10.757 1.00 . A A . 1217 MET HA   1 1 
       10 14990 1 1 61 MET HB2  H   2.046 19.832  -9.560 1.00 . A A . 1217 MET HB2  1 1 
       10 14991 1 1 61 MET HB3  H   0.785 20.788  -8.784 1.00 . A A . 1217 MET HB3  1 1 
       10 14992 1 1 61 MET HE1  H   0.411 16.805  -5.520 1.00 . A A . 1217 MET HE1  1 1 
       10 14993 1 1 61 MET HE2  H   0.048 16.256  -7.154 1.00 . A A . 1217 MET HE2  1 1 
       10 14994 1 1 61 MET HE3  H  -0.947 17.504  -6.402 1.00 . A A . 1217 MET HE3  1 1 
       10 14995 1 1 61 MET HG2  H  -0.653 18.781  -8.672 1.00 . A A . 1217 MET HG2  1 1 
       10 14996 1 1 61 MET HG3  H   0.638 17.830  -9.417 1.00 . A A . 1217 MET HG3  1 1 
       10 14997 1 1 61 MET N    N   0.801 19.258 -11.848 1.00 . A A . 1217 MET N    1 1 
       10 14998 1 1 61 MET O    O   0.042 22.636 -10.821 1.00 . A A . 1217 MET O    1 1 
       10 14999 1 1 61 MET SD   S   1.137 18.375  -7.154 1.00 . A A . 1217 MET SD   1 1 
       10 15000 1 1 62 GLN C    C   0.986 23.263 -14.098 1.00 . A A . 1218 GLN C    1 1 
       10 15001 1 1 62 GLN CA   C   1.933 23.087 -12.897 1.00 . A A . 1218 GLN CA   1 1 
       10 15002 1 1 62 GLN CB   C   3.420 23.128 -13.341 1.00 . A A . 1218 GLN CB   1 1 
       10 15003 1 1 62 GLN CD   C   4.265 23.987 -11.060 1.00 . A A . 1218 GLN CD   1 1 
       10 15004 1 1 62 GLN CG   C   4.435 22.965 -12.184 1.00 . A A . 1218 GLN CG   1 1 
       10 15005 1 1 62 GLN H    H   2.167 21.026 -12.442 1.00 . A A . 1218 GLN H    1 1 
       10 15006 1 1 62 GLN HA   H   1.754 23.900 -12.194 1.00 . A A . 1218 GLN HA   1 1 
       10 15007 1 1 62 GLN HB2  H   3.595 22.329 -14.055 1.00 . A A . 1218 GLN HB2  1 1 
       10 15008 1 1 62 GLN HB3  H   3.617 24.079 -13.832 1.00 . A A . 1218 GLN HB3  1 1 
       10 15009 1 1 62 GLN HE21 H   3.018 22.779 -10.085 1.00 . A A . 1218 GLN HE21 1 1 
       10 15010 1 1 62 GLN HE22 H   3.341 24.294  -9.319 1.00 . A A . 1218 GLN HE22 1 1 
       10 15011 1 1 62 GLN HG2  H   4.324 21.971 -11.765 1.00 . A A . 1218 GLN HG2  1 1 
       10 15012 1 1 62 GLN HG3  H   5.439 23.056 -12.590 1.00 . A A . 1218 GLN HG3  1 1 
       10 15013 1 1 62 GLN N    N   1.632 21.815 -12.214 1.00 . A A . 1218 GLN N    1 1 
       10 15014 1 1 62 GLN NE2  N   3.459 23.652 -10.054 1.00 . A A . 1218 GLN NE2  1 1 
       10 15015 1 1 62 GLN O    O   0.586 24.384 -14.429 1.00 . A A . 1218 GLN O    1 1 
       10 15016 1 1 62 GLN OE1  O   4.850 25.064 -11.097 1.00 . A A . 1218 GLN OE1  1 1 
       10 15017 1 1 63 GLN C    C  -1.762 22.464 -15.277 1.00 . A A . 1219 GLN C    1 1 
       10 15018 1 1 63 GLN CA   C  -0.372 22.069 -15.821 1.00 . A A . 1219 GLN CA   1 1 
       10 15019 1 1 63 GLN CB   C  -0.407 20.641 -16.435 1.00 . A A . 1219 GLN CB   1 1 
       10 15020 1 1 63 GLN CD   C  -1.398 19.015 -18.187 1.00 . A A . 1219 GLN CD   1 1 
       10 15021 1 1 63 GLN CG   C  -1.387 20.442 -17.606 1.00 . A A . 1219 GLN CG   1 1 
       10 15022 1 1 63 GLN H    H   1.084 21.295 -14.480 1.00 . A A . 1219 GLN H    1 1 
       10 15023 1 1 63 GLN HA   H  -0.076 22.775 -16.588 1.00 . A A . 1219 GLN HA   1 1 
       10 15024 1 1 63 GLN HB2  H   0.590 20.400 -16.789 1.00 . A A . 1219 GLN HB2  1 1 
       10 15025 1 1 63 GLN HB3  H  -0.667 19.933 -15.652 1.00 . A A . 1219 GLN HB3  1 1 
       10 15026 1 1 63 GLN HE21 H   0.551 18.758 -17.826 1.00 . A A . 1219 GLN HE21 1 1 
       10 15027 1 1 63 GLN HE22 H  -0.264 17.426 -18.560 1.00 . A A . 1219 GLN HE22 1 1 
       10 15028 1 1 63 GLN HG2  H  -2.386 20.681 -17.263 1.00 . A A . 1219 GLN HG2  1 1 
       10 15029 1 1 63 GLN HG3  H  -1.120 21.130 -18.404 1.00 . A A . 1219 GLN HG3  1 1 
       10 15030 1 1 63 GLN N    N   0.638 22.127 -14.739 1.00 . A A . 1219 GLN N    1 1 
       10 15031 1 1 63 GLN NE2  N  -0.256 18.328 -18.189 1.00 . A A . 1219 GLN NE2  1 1 
       10 15032 1 1 63 GLN O    O  -2.546 23.139 -15.960 1.00 . A A . 1219 GLN O    1 1 
       10 15033 1 1 63 GLN OE1  O  -2.432 18.545 -18.662 1.00 . A A . 1219 GLN OE1  1 1 
       10 15034 1 1 64 SER C    C  -3.206 23.838 -12.855 1.00 . A A . 1220 SER C    1 1 
       10 15035 1 1 64 SER CA   C  -3.266 22.373 -13.312 1.00 . A A . 1220 SER CA   1 1 
       10 15036 1 1 64 SER CB   C  -3.470 21.424 -12.104 1.00 . A A . 1220 SER CB   1 1 
       10 15037 1 1 64 SER H    H  -1.356 21.522 -13.559 1.00 . A A . 1220 SER H    1 1 
       10 15038 1 1 64 SER HA   H  -4.101 22.243 -14.004 1.00 . A A . 1220 SER HA   1 1 
       10 15039 1 1 64 SER HB2  H  -3.457 20.397 -12.444 1.00 . A A . 1220 SER HB2  1 1 
       10 15040 1 1 64 SER HB3  H  -2.671 21.568 -11.386 1.00 . A A . 1220 SER HB3  1 1 
       10 15041 1 1 64 SER HG   H  -5.123 20.818 -11.228 1.00 . A A . 1220 SER HG   1 1 
       10 15042 1 1 64 SER N    N  -2.031 22.048 -14.025 1.00 . A A . 1220 SER N    1 1 
       10 15043 1 1 64 SER O    O  -2.285 24.236 -12.127 1.00 . A A . 1220 SER O    1 1 
       10 15044 1 1 64 SER OG   O  -4.714 21.661 -11.454 1.00 . A A . 1220 SER OG   1 1 
       10 15045 1 1 65 VAL C    C  -4.934 26.315 -11.644 1.00 . A A . 1221 VAL C    1 1 
       10 15046 1 1 65 VAL CA   C  -4.279 26.068 -13.031 1.00 . A A . 1221 VAL CA   1 1 
       10 15047 1 1 65 VAL CB   C  -5.080 26.789 -14.188 1.00 . A A . 1221 VAL CB   1 1 
       10 15048 1 1 65 VAL CG1  C  -6.569 26.336 -14.232 1.00 . A A . 1221 VAL CG1  1 1 
       10 15049 1 1 65 VAL CG2  C  -4.940 28.338 -14.115 1.00 . A A . 1221 VAL CG2  1 1 
       10 15050 1 1 65 VAL H    H  -4.873 24.221 -13.881 1.00 . A A . 1221 VAL H    1 1 
       10 15051 1 1 65 VAL HA   H  -3.270 26.475 -13.016 1.00 . A A . 1221 VAL HA   1 1 
       10 15052 1 1 65 VAL HB   H  -4.630 26.473 -15.127 1.00 . A A . 1221 VAL HB   1 1 
       10 15053 1 1 65 VAL HG11 H  -7.060 26.585 -13.298 1.00 . A A . 1221 VAL HG11 1 1 
       10 15054 1 1 65 VAL HG12 H  -6.623 25.265 -14.382 1.00 . A A . 1221 VAL HG12 1 1 
       10 15055 1 1 65 VAL HG13 H  -7.082 26.832 -15.047 1.00 . A A . 1221 VAL HG13 1 1 
       10 15056 1 1 65 VAL HG21 H  -3.893 28.614 -14.163 1.00 . A A . 1221 VAL HG21 1 1 
       10 15057 1 1 65 VAL HG22 H  -5.360 28.702 -13.187 1.00 . A A . 1221 VAL HG22 1 1 
       10 15058 1 1 65 VAL HG23 H  -5.467 28.794 -14.945 1.00 . A A . 1221 VAL HG23 1 1 
       10 15059 1 1 65 VAL N    N  -4.180 24.628 -13.320 1.00 . A A . 1221 VAL N    1 1 
       10 15060 1 1 65 VAL O    O  -5.006 27.456 -11.166 1.00 . A A . 1221 VAL O    1 1 
       10 15061 1 1 66 GLU C    C  -4.972 25.575  -8.600 1.00 . A A . 1222 GLU C    1 1 
       10 15062 1 1 66 GLU CA   C  -6.029 25.281  -9.678 1.00 . A A . 1222 GLU CA   1 1 
       10 15063 1 1 66 GLU CB   C  -6.742 23.945  -9.369 1.00 . A A . 1222 GLU CB   1 1 
       10 15064 1 1 66 GLU CD   C  -8.929 24.587 -10.570 1.00 . A A . 1222 GLU CD   1 1 
       10 15065 1 1 66 GLU CG   C  -7.820 23.535 -10.393 1.00 . A A . 1222 GLU CG   1 1 
       10 15066 1 1 66 GLU H    H  -5.331 24.359 -11.445 1.00 . A A . 1222 GLU H    1 1 
       10 15067 1 1 66 GLU HA   H  -6.769 26.082  -9.686 1.00 . A A . 1222 GLU HA   1 1 
       10 15068 1 1 66 GLU HB2  H  -5.999 23.153  -9.336 1.00 . A A . 1222 GLU HB2  1 1 
       10 15069 1 1 66 GLU HB3  H  -7.214 24.013  -8.392 1.00 . A A . 1222 GLU HB3  1 1 
       10 15070 1 1 66 GLU HG2  H  -7.337 23.359 -11.350 1.00 . A A . 1222 GLU HG2  1 1 
       10 15071 1 1 66 GLU HG3  H  -8.275 22.606 -10.064 1.00 . A A . 1222 GLU HG3  1 1 
       10 15072 1 1 66 GLU N    N  -5.406 25.228 -11.005 1.00 . A A . 1222 GLU N    1 1 
       10 15073 1 1 66 GLU O    O  -3.993 24.825  -8.455 1.00 . A A . 1222 GLU O    1 1 
       10 15074 1 1 66 GLU OE1  O  -9.742 24.766  -9.636 1.00 . A A . 1222 GLU OE1  1 1 
       10 15075 1 1 66 GLU OE2  O  -8.995 25.239 -11.636 1.00 . A A . 1222 GLU OE2  1 1 
       10 15076 1 1 67 SER C    C  -4.147 26.046  -5.687 1.00 . A A . 1223 SER C    1 1 
       10 15077 1 1 67 SER CA   C  -4.326 27.128  -6.760 1.00 . A A . 1223 SER CA   1 1 
       10 15078 1 1 67 SER CB   C  -4.917 28.413  -6.130 1.00 . A A . 1223 SER CB   1 1 
       10 15079 1 1 67 SER H    H  -6.009 27.185  -8.037 1.00 . A A . 1223 SER H    1 1 
       10 15080 1 1 67 SER HA   H  -3.358 27.364  -7.193 1.00 . A A . 1223 SER HA   1 1 
       10 15081 1 1 67 SER HB2  H  -5.010 29.172  -6.892 1.00 . A A . 1223 SER HB2  1 1 
       10 15082 1 1 67 SER HB3  H  -5.898 28.199  -5.723 1.00 . A A . 1223 SER HB3  1 1 
       10 15083 1 1 67 SER HG   H  -3.202 28.588  -5.182 1.00 . A A . 1223 SER HG   1 1 
       10 15084 1 1 67 SER N    N  -5.203 26.664  -7.847 1.00 . A A . 1223 SER N    1 1 
       10 15085 1 1 67 SER O    O  -3.074 25.925  -5.103 1.00 . A A . 1223 SER O    1 1 
       10 15086 1 1 67 SER OG   O  -4.098 28.930  -5.086 1.00 . A A . 1223 SER OG   1 1 
       10 15087 1 1 68 VAL C    C  -4.170 23.088  -4.835 1.00 . A A . 1224 VAL C    1 1 
       10 15088 1 1 68 VAL CA   C  -5.218 24.170  -4.480 1.00 . A A . 1224 VAL CA   1 1 
       10 15089 1 1 68 VAL CB   C  -6.652 23.546  -4.341 1.00 . A A . 1224 VAL CB   1 1 
       10 15090 1 1 68 VAL CG1  C  -7.118 22.860  -5.650 1.00 . A A . 1224 VAL CG1  1 1 
       10 15091 1 1 68 VAL CG2  C  -6.728 22.578  -3.134 1.00 . A A . 1224 VAL CG2  1 1 
       10 15092 1 1 68 VAL H    H  -6.026 25.421  -5.983 1.00 . A A . 1224 VAL H    1 1 
       10 15093 1 1 68 VAL HA   H  -4.951 24.606  -3.518 1.00 . A A . 1224 VAL HA   1 1 
       10 15094 1 1 68 VAL HB   H  -7.341 24.366  -4.145 1.00 . A A . 1224 VAL HB   1 1 
       10 15095 1 1 68 VAL HG11 H  -8.119 22.466  -5.523 1.00 . A A . 1224 VAL HG11 1 1 
       10 15096 1 1 68 VAL HG12 H  -6.447 22.044  -5.894 1.00 . A A . 1224 VAL HG12 1 1 
       10 15097 1 1 68 VAL HG13 H  -7.115 23.574  -6.464 1.00 . A A . 1224 VAL HG13 1 1 
       10 15098 1 1 68 VAL HG21 H  -6.471 23.103  -2.223 1.00 . A A . 1224 VAL HG21 1 1 
       10 15099 1 1 68 VAL HG22 H  -6.038 21.759  -3.282 1.00 . A A . 1224 VAL HG22 1 1 
       10 15100 1 1 68 VAL HG23 H  -7.735 22.185  -3.046 1.00 . A A . 1224 VAL HG23 1 1 
       10 15101 1 1 68 VAL N    N  -5.212 25.260  -5.462 1.00 . A A . 1224 VAL N    1 1 
       10 15102 1 1 68 VAL O    O  -3.525 22.545  -3.946 1.00 . A A . 1224 VAL O    1 1 
       10 15103 1 1 69 TRP C    C  -1.588 22.430  -6.688 1.00 . A A . 1225 TRP C    1 1 
       10 15104 1 1 69 TRP CA   C  -3.001 21.844  -6.651 1.00 . A A . 1225 TRP CA   1 1 
       10 15105 1 1 69 TRP CB   C  -3.413 21.318  -8.051 1.00 . A A . 1225 TRP CB   1 1 
       10 15106 1 1 69 TRP CD1  C  -5.855 20.568  -8.415 1.00 . A A . 1225 TRP CD1  1 1 
       10 15107 1 1 69 TRP CD2  C  -4.538 19.027  -7.483 1.00 . A A . 1225 TRP CD2  1 1 
       10 15108 1 1 69 TRP CE2  C  -5.827 18.493  -7.623 1.00 . A A . 1225 TRP CE2  1 1 
       10 15109 1 1 69 TRP CE3  C  -3.532 18.234  -6.922 1.00 . A A . 1225 TRP CE3  1 1 
       10 15110 1 1 69 TRP CG   C  -4.575 20.360  -7.999 1.00 . A A . 1225 TRP CG   1 1 
       10 15111 1 1 69 TRP CH2  C  -5.138 16.456  -6.680 1.00 . A A . 1225 TRP CH2  1 1 
       10 15112 1 1 69 TRP CZ2  C  -6.141 17.206  -7.223 1.00 . A A . 1225 TRP CZ2  1 1 
       10 15113 1 1 69 TRP CZ3  C  -3.845 16.956  -6.519 1.00 . A A . 1225 TRP CZ3  1 1 
       10 15114 1 1 69 TRP H    H  -4.526 23.316  -6.801 1.00 . A A . 1225 TRP H    1 1 
       10 15115 1 1 69 TRP HA   H  -2.992 21.004  -5.955 1.00 . A A . 1225 TRP HA   1 1 
       10 15116 1 1 69 TRP HB2  H  -3.688 22.152  -8.687 1.00 . A A . 1225 TRP HB2  1 1 
       10 15117 1 1 69 TRP HB3  H  -2.579 20.795  -8.511 1.00 . A A . 1225 TRP HB3  1 1 
       10 15118 1 1 69 TRP HD1  H  -6.210 21.482  -8.855 1.00 . A A . 1225 TRP HD1  1 1 
       10 15119 1 1 69 TRP HE1  H  -7.557 19.361  -8.403 1.00 . A A . 1225 TRP HE1  1 1 
       10 15120 1 1 69 TRP HE3  H  -2.529 18.613  -6.794 1.00 . A A . 1225 TRP HE3  1 1 
       10 15121 1 1 69 TRP HH2  H  -5.342 15.450  -6.345 1.00 . A A . 1225 TRP HH2  1 1 
       10 15122 1 1 69 TRP HZ2  H  -7.138 16.797  -7.335 1.00 . A A . 1225 TRP HZ2  1 1 
       10 15123 1 1 69 TRP HZ3  H  -3.080 16.324  -6.080 1.00 . A A . 1225 TRP HZ3  1 1 
       10 15124 1 1 69 TRP N    N  -3.986 22.826  -6.148 1.00 . A A . 1225 TRP N    1 1 
       10 15125 1 1 69 TRP NE1  N  -6.611 19.454  -8.189 1.00 . A A . 1225 TRP NE1  1 1 
       10 15126 1 1 69 TRP O    O  -0.620 21.680  -6.635 1.00 . A A . 1225 TRP O    1 1 
       10 15127 1 1 70 ASN C    C   0.364 24.514  -5.313 1.00 . A A . 1226 ASN C    1 1 
       10 15128 1 1 70 ASN CA   C  -0.192 24.473  -6.757 1.00 . A A . 1226 ASN CA   1 1 
       10 15129 1 1 70 ASN CB   C  -0.356 25.914  -7.313 1.00 . A A . 1226 ASN CB   1 1 
       10 15130 1 1 70 ASN CG   C  -0.968 26.005  -8.726 1.00 . A A . 1226 ASN CG   1 1 
       10 15131 1 1 70 ASN H    H  -2.309 24.288  -6.897 1.00 . A A . 1226 ASN H    1 1 
       10 15132 1 1 70 ASN HA   H   0.508 23.928  -7.390 1.00 . A A . 1226 ASN HA   1 1 
       10 15133 1 1 70 ASN HB2  H  -0.999 26.472  -6.638 1.00 . A A . 1226 ASN HB2  1 1 
       10 15134 1 1 70 ASN HB3  H   0.615 26.393  -7.337 1.00 . A A . 1226 ASN HB3  1 1 
       10 15135 1 1 70 ASN HD21 H  -0.154 24.276  -9.298 1.00 . A A . 1226 ASN HD21 1 1 
       10 15136 1 1 70 ASN HD22 H  -1.121 25.079 -10.479 1.00 . A A . 1226 ASN HD22 1 1 
       10 15137 1 1 70 ASN N    N  -1.487 23.763  -6.789 1.00 . A A . 1226 ASN N    1 1 
       10 15138 1 1 70 ASN ND2  N  -0.718 25.023  -9.584 1.00 . A A . 1226 ASN ND2  1 1 
       10 15139 1 1 70 ASN O    O   1.573 24.377  -5.093 1.00 . A A . 1226 ASN O    1 1 
       10 15140 1 1 70 ASN OD1  O  -1.658 26.974  -9.050 1.00 . A A . 1226 ASN OD1  1 1 
       10 15141 1 1 71 MET C    C  -0.001 23.298  -2.355 1.00 . A A . 1227 MET C    1 1 
       10 15142 1 1 71 MET CA   C  -0.212 24.723  -2.892 1.00 . A A . 1227 MET CA   1 1 
       10 15143 1 1 71 MET CB   C  -1.335 25.443  -2.095 1.00 . A A . 1227 MET CB   1 1 
       10 15144 1 1 71 MET CE   C  -4.294 26.759  -1.900 1.00 . A A . 1227 MET CE   1 1 
       10 15145 1 1 71 MET CG   C  -1.544 26.920  -2.476 1.00 . A A . 1227 MET CG   1 1 
       10 15146 1 1 71 MET H    H  -1.483 24.798  -4.593 1.00 . A A . 1227 MET H    1 1 
       10 15147 1 1 71 MET HA   H   0.714 25.280  -2.772 1.00 . A A . 1227 MET HA   1 1 
       10 15148 1 1 71 MET HB2  H  -2.270 24.920  -2.261 1.00 . A A . 1227 MET HB2  1 1 
       10 15149 1 1 71 MET HB3  H  -1.099 25.400  -1.038 1.00 . A A . 1227 MET HB3  1 1 
       10 15150 1 1 71 MET HE1  H  -4.149 25.742  -1.563 1.00 . A A . 1227 MET HE1  1 1 
       10 15151 1 1 71 MET HE2  H  -4.465 26.764  -2.968 1.00 . A A . 1227 MET HE2  1 1 
       10 15152 1 1 71 MET HE3  H  -5.155 27.181  -1.400 1.00 . A A . 1227 MET HE3  1 1 
       10 15153 1 1 71 MET HG2  H  -0.619 27.457  -2.318 1.00 . A A . 1227 MET HG2  1 1 
       10 15154 1 1 71 MET HG3  H  -1.807 26.980  -3.526 1.00 . A A . 1227 MET HG3  1 1 
       10 15155 1 1 71 MET N    N  -0.547 24.689  -4.335 1.00 . A A . 1227 MET N    1 1 
       10 15156 1 1 71 MET O    O   0.869 23.066  -1.504 1.00 . A A . 1227 MET O    1 1 
       10 15157 1 1 71 MET SD   S  -2.839 27.739  -1.513 1.00 . A A . 1227 MET SD   1 1 
       10 15158 1 1 72 ALA C    C   0.666 20.406  -3.116 1.00 . A A . 1228 ALA C    1 1 
       10 15159 1 1 72 ALA CA   C  -0.668 20.912  -2.573 1.00 . A A . 1228 ALA CA   1 1 
       10 15160 1 1 72 ALA CB   C  -1.827 20.082  -3.156 1.00 . A A . 1228 ALA CB   1 1 
       10 15161 1 1 72 ALA H    H  -1.527 22.636  -3.479 1.00 . A A . 1228 ALA H    1 1 
       10 15162 1 1 72 ALA HA   H  -0.681 20.798  -1.490 1.00 . A A . 1228 ALA HA   1 1 
       10 15163 1 1 72 ALA HB1  H  -1.701 19.036  -2.892 1.00 . A A . 1228 ALA HB1  1 1 
       10 15164 1 1 72 ALA HB2  H  -1.844 20.178  -4.236 1.00 . A A . 1228 ALA HB2  1 1 
       10 15165 1 1 72 ALA HB3  H  -2.765 20.438  -2.754 1.00 . A A . 1228 ALA HB3  1 1 
       10 15166 1 1 72 ALA N    N  -0.814 22.351  -2.874 1.00 . A A . 1228 ALA N    1 1 
       10 15167 1 1 72 ALA O    O   1.346 19.643  -2.456 1.00 . A A . 1228 ALA O    1 1 
       10 15168 1 1 73 PHE C    C   3.486 20.990  -4.020 1.00 . A A . 1229 PHE C    1 1 
       10 15169 1 1 73 PHE CA   C   2.333 20.594  -4.948 1.00 . A A . 1229 PHE CA   1 1 
       10 15170 1 1 73 PHE CB   C   2.463 21.339  -6.305 1.00 . A A . 1229 PHE CB   1 1 
       10 15171 1 1 73 PHE CD1  C   4.487 20.101  -7.218 1.00 . A A . 1229 PHE CD1  1 1 
       10 15172 1 1 73 PHE CD2  C   4.565 22.491  -7.158 1.00 . A A . 1229 PHE CD2  1 1 
       10 15173 1 1 73 PHE CE1  C   5.761 20.080  -7.731 1.00 . A A . 1229 PHE CE1  1 1 
       10 15174 1 1 73 PHE CE2  C   5.838 22.466  -7.681 1.00 . A A . 1229 PHE CE2  1 1 
       10 15175 1 1 73 PHE CG   C   3.863 21.310  -6.915 1.00 . A A . 1229 PHE CG   1 1 
       10 15176 1 1 73 PHE CZ   C   6.437 21.262  -7.966 1.00 . A A . 1229 PHE CZ   1 1 
       10 15177 1 1 73 PHE H    H   0.396 21.444  -4.807 1.00 . A A . 1229 PHE H    1 1 
       10 15178 1 1 73 PHE HA   H   2.379 19.523  -5.131 1.00 . A A . 1229 PHE HA   1 1 
       10 15179 1 1 73 PHE HB2  H   1.785 20.887  -7.019 1.00 . A A . 1229 PHE HB2  1 1 
       10 15180 1 1 73 PHE HB3  H   2.170 22.377  -6.168 1.00 . A A . 1229 PHE HB3  1 1 
       10 15181 1 1 73 PHE HD1  H   3.964 19.169  -7.040 1.00 . A A . 1229 PHE HD1  1 1 
       10 15182 1 1 73 PHE HD2  H   4.095 23.443  -6.935 1.00 . A A . 1229 PHE HD2  1 1 
       10 15183 1 1 73 PHE HE1  H   6.236 19.134  -7.960 1.00 . A A . 1229 PHE HE1  1 1 
       10 15184 1 1 73 PHE HE2  H   6.369 23.391  -7.867 1.00 . A A . 1229 PHE HE2  1 1 
       10 15185 1 1 73 PHE HZ   H   7.439 21.239  -8.373 1.00 . A A . 1229 PHE HZ   1 1 
       10 15186 1 1 73 PHE N    N   1.030 20.882  -4.322 1.00 . A A . 1229 PHE N    1 1 
       10 15187 1 1 73 PHE O    O   4.348 20.165  -3.714 1.00 . A A . 1229 PHE O    1 1 
       10 15188 1 1 74 ASP C    C   4.678 22.025  -1.420 1.00 . A A . 1230 ASP C    1 1 
       10 15189 1 1 74 ASP CA   C   4.521 22.829  -2.728 1.00 . A A . 1230 ASP CA   1 1 
       10 15190 1 1 74 ASP CB   C   4.213 24.318  -2.435 1.00 . A A . 1230 ASP CB   1 1 
       10 15191 1 1 74 ASP CG   C   5.365 25.040  -1.719 1.00 . A A . 1230 ASP CG   1 1 
       10 15192 1 1 74 ASP H    H   2.700 22.821  -3.814 1.00 . A A . 1230 ASP H    1 1 
       10 15193 1 1 74 ASP HA   H   5.450 22.765  -3.291 1.00 . A A . 1230 ASP HA   1 1 
       10 15194 1 1 74 ASP HB2  H   4.020 24.827  -3.373 1.00 . A A . 1230 ASP HB2  1 1 
       10 15195 1 1 74 ASP HB3  H   3.316 24.379  -1.822 1.00 . A A . 1230 ASP HB3  1 1 
       10 15196 1 1 74 ASP N    N   3.461 22.253  -3.569 1.00 . A A . 1230 ASP N    1 1 
       10 15197 1 1 74 ASP O    O   5.789 21.654  -1.043 1.00 . A A . 1230 ASP O    1 1 
       10 15198 1 1 74 ASP OD1  O   6.399 25.303  -2.375 1.00 . A A . 1230 ASP OD1  1 1 
       10 15199 1 1 74 ASP OD2  O   5.268 25.318  -0.501 1.00 . A A . 1230 ASP OD2  1 1 
       10 15200 1 1 75 PHE C    C   4.048 19.509   0.293 1.00 . A A . 1231 PHE C    1 1 
       10 15201 1 1 75 PHE CA   C   3.489 20.937   0.471 1.00 . A A . 1231 PHE CA   1 1 
       10 15202 1 1 75 PHE CB   C   2.021 20.899   0.984 1.00 . A A . 1231 PHE CB   1 1 
       10 15203 1 1 75 PHE CD1  C   2.234 20.518   3.491 1.00 . A A . 1231 PHE CD1  1 1 
       10 15204 1 1 75 PHE CD2  C   1.173 18.808   2.188 1.00 . A A . 1231 PHE CD2  1 1 
       10 15205 1 1 75 PHE CE1  C   2.040 19.763   4.631 1.00 . A A . 1231 PHE CE1  1 1 
       10 15206 1 1 75 PHE CE2  C   0.983 18.056   3.328 1.00 . A A . 1231 PHE CE2  1 1 
       10 15207 1 1 75 PHE CG   C   1.802 20.059   2.246 1.00 . A A . 1231 PHE CG   1 1 
       10 15208 1 1 75 PHE CZ   C   1.417 18.533   4.550 1.00 . A A . 1231 PHE CZ   1 1 
       10 15209 1 1 75 PHE H    H   2.693 21.997  -1.189 1.00 . A A . 1231 PHE H    1 1 
       10 15210 1 1 75 PHE HA   H   4.105 21.464   1.199 1.00 . A A . 1231 PHE HA   1 1 
       10 15211 1 1 75 PHE HB2  H   1.704 21.910   1.204 1.00 . A A . 1231 PHE HB2  1 1 
       10 15212 1 1 75 PHE HB3  H   1.381 20.505   0.197 1.00 . A A . 1231 PHE HB3  1 1 
       10 15213 1 1 75 PHE HD1  H   2.726 21.483   3.563 1.00 . A A . 1231 PHE HD1  1 1 
       10 15214 1 1 75 PHE HD2  H   0.833 18.432   1.230 1.00 . A A . 1231 PHE HD2  1 1 
       10 15215 1 1 75 PHE HE1  H   2.380 20.135   5.590 1.00 . A A . 1231 PHE HE1  1 1 
       10 15216 1 1 75 PHE HE2  H   0.494 17.090   3.268 1.00 . A A . 1231 PHE HE2  1 1 
       10 15217 1 1 75 PHE HZ   H   1.266 17.944   5.446 1.00 . A A . 1231 PHE HZ   1 1 
       10 15218 1 1 75 PHE N    N   3.540 21.704  -0.788 1.00 . A A . 1231 PHE N    1 1 
       10 15219 1 1 75 PHE O    O   5.025 19.136   0.950 1.00 . A A . 1231 PHE O    1 1 
       10 15220 1 1 76 ILE C    C   5.255 17.192  -1.239 1.00 . A A . 1232 ILE C    1 1 
       10 15221 1 1 76 ILE CA   C   3.771 17.325  -0.881 1.00 . A A . 1232 ILE CA   1 1 
       10 15222 1 1 76 ILE CB   C   2.903 16.722  -2.051 1.00 . A A . 1232 ILE CB   1 1 
       10 15223 1 1 76 ILE CD1  C   0.457 16.304  -2.810 1.00 . A A . 1232 ILE CD1  1 1 
       10 15224 1 1 76 ILE CG1  C   1.394 16.652  -1.656 1.00 . A A . 1232 ILE CG1  1 1 
       10 15225 1 1 76 ILE CG2  C   3.421 15.329  -2.492 1.00 . A A . 1232 ILE CG2  1 1 
       10 15226 1 1 76 ILE H    H   2.685 19.134  -1.117 1.00 . A A . 1232 ILE H    1 1 
       10 15227 1 1 76 ILE HA   H   3.569 16.759   0.025 1.00 . A A . 1232 ILE HA   1 1 
       10 15228 1 1 76 ILE HB   H   3.005 17.389  -2.904 1.00 . A A . 1232 ILE HB   1 1 
       10 15229 1 1 76 ILE HD11 H  -0.557 16.247  -2.445 1.00 . A A . 1232 ILE HD11 1 1 
       10 15230 1 1 76 ILE HD12 H   0.738 15.349  -3.236 1.00 . A A . 1232 ILE HD12 1 1 
       10 15231 1 1 76 ILE HD13 H   0.520 17.068  -3.574 1.00 . A A . 1232 ILE HD13 1 1 
       10 15232 1 1 76 ILE HG12 H   1.256 15.902  -0.888 1.00 . A A . 1232 ILE HG12 1 1 
       10 15233 1 1 76 ILE HG13 H   1.081 17.613  -1.264 1.00 . A A . 1232 ILE HG13 1 1 
       10 15234 1 1 76 ILE HG21 H   4.448 15.405  -2.826 1.00 . A A . 1232 ILE HG21 1 1 
       10 15235 1 1 76 ILE HG22 H   2.814 14.958  -3.305 1.00 . A A . 1232 ILE HG22 1 1 
       10 15236 1 1 76 ILE HG23 H   3.365 14.636  -1.660 1.00 . A A . 1232 ILE HG23 1 1 
       10 15237 1 1 76 ILE N    N   3.418 18.737  -0.611 1.00 . A A . 1232 ILE N    1 1 
       10 15238 1 1 76 ILE O    O   5.996 16.485  -0.549 1.00 . A A . 1232 ILE O    1 1 
       10 15239 1 1 77 LEU C    C   8.032 18.193  -1.696 1.00 . A A . 1233 LEU C    1 1 
       10 15240 1 1 77 LEU CA   C   7.037 17.904  -2.823 1.00 . A A . 1233 LEU CA   1 1 
       10 15241 1 1 77 LEU CB   C   7.222 18.956  -3.949 1.00 . A A . 1233 LEU CB   1 1 
       10 15242 1 1 77 LEU CD1  C   8.448 17.709  -5.821 1.00 . A A . 1233 LEU CD1  1 1 
       10 15243 1 1 77 LEU CD2  C   8.905 20.185  -5.450 1.00 . A A . 1233 LEU CD2  1 1 
       10 15244 1 1 77 LEU CG   C   8.544 18.842  -4.785 1.00 . A A . 1233 LEU CG   1 1 
       10 15245 1 1 77 LEU H    H   5.007 18.501  -2.742 1.00 . A A . 1233 LEU H    1 1 
       10 15246 1 1 77 LEU HA   H   7.221 16.914  -3.225 1.00 . A A . 1233 LEU HA   1 1 
       10 15247 1 1 77 LEU HB2  H   6.377 18.876  -4.629 1.00 . A A . 1233 LEU HB2  1 1 
       10 15248 1 1 77 LEU HB3  H   7.184 19.944  -3.498 1.00 . A A . 1233 LEU HB3  1 1 
       10 15249 1 1 77 LEU HD11 H   9.384 17.627  -6.355 1.00 . A A . 1233 LEU HD11 1 1 
       10 15250 1 1 77 LEU HD12 H   7.651 17.914  -6.525 1.00 . A A . 1233 LEU HD12 1 1 
       10 15251 1 1 77 LEU HD13 H   8.247 16.768  -5.318 1.00 . A A . 1233 LEU HD13 1 1 
       10 15252 1 1 77 LEU HD21 H   9.023 20.947  -4.689 1.00 . A A . 1233 LEU HD21 1 1 
       10 15253 1 1 77 LEU HD22 H   8.118 20.484  -6.131 1.00 . A A . 1233 LEU HD22 1 1 
       10 15254 1 1 77 LEU HD23 H   9.832 20.085  -5.997 1.00 . A A . 1233 LEU HD23 1 1 
       10 15255 1 1 77 LEU HG   H   9.367 18.576  -4.121 1.00 . A A . 1233 LEU HG   1 1 
       10 15256 1 1 77 LEU N    N   5.663 17.924  -2.299 1.00 . A A . 1233 LEU N    1 1 
       10 15257 1 1 77 LEU O    O   8.988 17.452  -1.517 1.00 . A A . 1233 LEU O    1 1 
       10 15258 1 1 78 ASP C    C   8.858 18.488   1.195 1.00 . A A . 1234 ASP C    1 1 
       10 15259 1 1 78 ASP CA   C   8.572 19.659   0.238 1.00 . A A . 1234 ASP CA   1 1 
       10 15260 1 1 78 ASP CB   C   7.914 20.810   1.031 1.00 . A A . 1234 ASP CB   1 1 
       10 15261 1 1 78 ASP CG   C   8.834 21.396   2.114 1.00 . A A . 1234 ASP CG   1 1 
       10 15262 1 1 78 ASP H    H   6.891 19.734  -1.063 1.00 . A A . 1234 ASP H    1 1 
       10 15263 1 1 78 ASP HA   H   9.511 20.013  -0.180 1.00 . A A . 1234 ASP HA   1 1 
       10 15264 1 1 78 ASP HB2  H   7.634 21.604   0.347 1.00 . A A . 1234 ASP HB2  1 1 
       10 15265 1 1 78 ASP HB3  H   7.007 20.436   1.499 1.00 . A A . 1234 ASP HB3  1 1 
       10 15266 1 1 78 ASP N    N   7.725 19.235  -0.890 1.00 . A A . 1234 ASP N    1 1 
       10 15267 1 1 78 ASP O    O  10.009 18.098   1.357 1.00 . A A . 1234 ASP O    1 1 
       10 15268 1 1 78 ASP OD1  O   9.871 21.989   1.756 1.00 . A A . 1234 ASP OD1  1 1 
       10 15269 1 1 78 ASP OD2  O   8.527 21.274   3.317 1.00 . A A . 1234 ASP OD2  1 1 
       10 15270 1 1 79 ASN C    C   8.633 15.581   2.223 1.00 . A A . 1235 ASN C    1 1 
       10 15271 1 1 79 ASN CA   C   7.896 16.821   2.774 1.00 . A A . 1235 ASN CA   1 1 
       10 15272 1 1 79 ASN CB   C   6.503 16.425   3.337 1.00 . A A . 1235 ASN CB   1 1 
       10 15273 1 1 79 ASN CG   C   5.876 17.533   4.193 1.00 . A A . 1235 ASN CG   1 1 
       10 15274 1 1 79 ASN H    H   6.889 18.193   1.483 1.00 . A A . 1235 ASN H    1 1 
       10 15275 1 1 79 ASN HA   H   8.492 17.222   3.594 1.00 . A A . 1235 ASN HA   1 1 
       10 15276 1 1 79 ASN HB2  H   5.834 16.197   2.516 1.00 . A A . 1235 ASN HB2  1 1 
       10 15277 1 1 79 ASN HB3  H   6.603 15.536   3.953 1.00 . A A . 1235 ASN HB3  1 1 
       10 15278 1 1 79 ASN HD21 H   4.768 18.175   2.681 1.00 . A A . 1235 ASN HD21 1 1 
       10 15279 1 1 79 ASN HD22 H   4.569 19.029   4.164 1.00 . A A . 1235 ASN HD22 1 1 
       10 15280 1 1 79 ASN N    N   7.783 17.899   1.761 1.00 . A A . 1235 ASN N    1 1 
       10 15281 1 1 79 ASN ND2  N   4.984 18.326   3.619 1.00 . A A . 1235 ASN ND2  1 1 
       10 15282 1 1 79 ASN O    O   9.463 14.994   2.924 1.00 . A A . 1235 ASN O    1 1 
       10 15283 1 1 79 ASN OD1  O   6.176 17.657   5.379 1.00 . A A . 1235 ASN OD1  1 1 
       10 15284 1 1 80 VAL C    C  10.522 14.298   0.151 1.00 . A A . 1236 VAL C    1 1 
       10 15285 1 1 80 VAL CA   C   9.000 14.085   0.266 1.00 . A A . 1236 VAL CA   1 1 
       10 15286 1 1 80 VAL CB   C   8.390 13.850  -1.170 1.00 . A A . 1236 VAL CB   1 1 
       10 15287 1 1 80 VAL CG1  C   9.165 12.751  -1.953 1.00 . A A . 1236 VAL CG1  1 1 
       10 15288 1 1 80 VAL CG2  C   6.883 13.507  -1.075 1.00 . A A . 1236 VAL CG2  1 1 
       10 15289 1 1 80 VAL H    H   7.698 15.764   0.459 1.00 . A A . 1236 VAL H    1 1 
       10 15290 1 1 80 VAL HA   H   8.814 13.195   0.863 1.00 . A A . 1236 VAL HA   1 1 
       10 15291 1 1 80 VAL HB   H   8.483 14.783  -1.729 1.00 . A A . 1236 VAL HB   1 1 
       10 15292 1 1 80 VAL HG11 H   9.122 11.814  -1.409 1.00 . A A . 1236 VAL HG11 1 1 
       10 15293 1 1 80 VAL HG12 H  10.200 13.042  -2.075 1.00 . A A . 1236 VAL HG12 1 1 
       10 15294 1 1 80 VAL HG13 H   8.720 12.615  -2.931 1.00 . A A . 1236 VAL HG13 1 1 
       10 15295 1 1 80 VAL HG21 H   6.357 14.302  -0.560 1.00 . A A . 1236 VAL HG21 1 1 
       10 15296 1 1 80 VAL HG22 H   6.751 12.581  -0.529 1.00 . A A . 1236 VAL HG22 1 1 
       10 15297 1 1 80 VAL HG23 H   6.469 13.395  -2.070 1.00 . A A . 1236 VAL HG23 1 1 
       10 15298 1 1 80 VAL N    N   8.354 15.229   0.953 1.00 . A A . 1236 VAL N    1 1 
       10 15299 1 1 80 VAL O    O  11.316 13.431   0.543 1.00 . A A . 1236 VAL O    1 1 
       10 15300 1 1 81 GLN C    C  13.076 15.972   0.729 1.00 . A A . 1237 GLN C    1 1 
       10 15301 1 1 81 GLN CA   C  12.312 15.838  -0.603 1.00 . A A . 1237 GLN CA   1 1 
       10 15302 1 1 81 GLN CB   C  12.421 17.144  -1.442 1.00 . A A . 1237 GLN CB   1 1 
       10 15303 1 1 81 GLN CD   C  12.260 16.044  -3.787 1.00 . A A . 1237 GLN CD   1 1 
       10 15304 1 1 81 GLN CG   C  11.719 17.099  -2.818 1.00 . A A . 1237 GLN CG   1 1 
       10 15305 1 1 81 GLN H    H  10.215 16.139  -0.583 1.00 . A A . 1237 GLN H    1 1 
       10 15306 1 1 81 GLN HA   H  12.756 15.025  -1.178 1.00 . A A . 1237 GLN HA   1 1 
       10 15307 1 1 81 GLN HB2  H  11.990 17.962  -0.870 1.00 . A A . 1237 GLN HB2  1 1 
       10 15308 1 1 81 GLN HB3  H  13.473 17.363  -1.609 1.00 . A A . 1237 GLN HB3  1 1 
       10 15309 1 1 81 GLN HE21 H  13.520 17.365  -4.560 1.00 . A A . 1237 GLN HE21 1 1 
       10 15310 1 1 81 GLN HE22 H  13.539 15.797  -5.274 1.00 . A A . 1237 GLN HE22 1 1 
       10 15311 1 1 81 GLN HG2  H  10.665 16.899  -2.663 1.00 . A A . 1237 GLN HG2  1 1 
       10 15312 1 1 81 GLN HG3  H  11.814 18.079  -3.284 1.00 . A A . 1237 GLN HG3  1 1 
       10 15313 1 1 81 GLN N    N  10.905 15.482  -0.364 1.00 . A A . 1237 GLN N    1 1 
       10 15314 1 1 81 GLN NE2  N  13.213 16.436  -4.614 1.00 . A A . 1237 GLN NE2  1 1 
       10 15315 1 1 81 GLN O    O  14.242 15.615   0.800 1.00 . A A . 1237 GLN O    1 1 
       10 15316 1 1 81 GLN OE1  O  11.819 14.892  -3.794 1.00 . A A . 1237 GLN OE1  1 1 
       10 15317 1 1 82 VAL C    C  13.332 15.175   3.715 1.00 . A A . 1238 VAL C    1 1 
       10 15318 1 1 82 VAL CA   C  12.983 16.570   3.144 1.00 . A A . 1238 VAL CA   1 1 
       10 15319 1 1 82 VAL CB   C  12.037 17.365   4.135 1.00 . A A . 1238 VAL CB   1 1 
       10 15320 1 1 82 VAL CG1  C  12.515 17.264   5.605 1.00 . A A . 1238 VAL CG1  1 1 
       10 15321 1 1 82 VAL CG2  C  11.917 18.850   3.715 1.00 . A A . 1238 VAL CG2  1 1 
       10 15322 1 1 82 VAL H    H  11.460 16.714   1.662 1.00 . A A . 1238 VAL H    1 1 
       10 15323 1 1 82 VAL HA   H  13.909 17.137   3.040 1.00 . A A . 1238 VAL HA   1 1 
       10 15324 1 1 82 VAL HB   H  11.045 16.922   4.075 1.00 . A A . 1238 VAL HB   1 1 
       10 15325 1 1 82 VAL HG11 H  12.490 16.229   5.929 1.00 . A A . 1238 VAL HG11 1 1 
       10 15326 1 1 82 VAL HG12 H  11.868 17.849   6.243 1.00 . A A . 1238 VAL HG12 1 1 
       10 15327 1 1 82 VAL HG13 H  13.529 17.635   5.685 1.00 . A A . 1238 VAL HG13 1 1 
       10 15328 1 1 82 VAL HG21 H  11.528 18.918   2.707 1.00 . A A . 1238 VAL HG21 1 1 
       10 15329 1 1 82 VAL HG22 H  12.890 19.325   3.752 1.00 . A A . 1238 VAL HG22 1 1 
       10 15330 1 1 82 VAL HG23 H  11.243 19.370   4.388 1.00 . A A . 1238 VAL HG23 1 1 
       10 15331 1 1 82 VAL N    N  12.392 16.447   1.793 1.00 . A A . 1238 VAL N    1 1 
       10 15332 1 1 82 VAL O    O  14.431 14.977   4.244 1.00 . A A . 1238 VAL O    1 1 
       10 15333 1 1 83 VAL C    C  13.773 12.177   3.148 1.00 . A A . 1239 VAL C    1 1 
       10 15334 1 1 83 VAL CA   C  12.632 12.804   3.979 1.00 . A A . 1239 VAL CA   1 1 
       10 15335 1 1 83 VAL CB   C  11.326 11.930   3.869 1.00 . A A . 1239 VAL CB   1 1 
       10 15336 1 1 83 VAL CG1  C  11.613 10.446   4.228 1.00 . A A . 1239 VAL CG1  1 1 
       10 15337 1 1 83 VAL CG2  C  10.193 12.500   4.764 1.00 . A A . 1239 VAL CG2  1 1 
       10 15338 1 1 83 VAL H    H  11.535 14.446   3.168 1.00 . A A . 1239 VAL H    1 1 
       10 15339 1 1 83 VAL HA   H  12.939 12.817   5.028 1.00 . A A . 1239 VAL HA   1 1 
       10 15340 1 1 83 VAL HB   H  10.984 11.966   2.834 1.00 . A A . 1239 VAL HB   1 1 
       10 15341 1 1 83 VAL HG11 H  12.303 10.022   3.506 1.00 . A A . 1239 VAL HG11 1 1 
       10 15342 1 1 83 VAL HG12 H  10.697  9.882   4.216 1.00 . A A . 1239 VAL HG12 1 1 
       10 15343 1 1 83 VAL HG13 H  12.054 10.389   5.217 1.00 . A A . 1239 VAL HG13 1 1 
       10 15344 1 1 83 VAL HG21 H   9.978 13.522   4.480 1.00 . A A . 1239 VAL HG21 1 1 
       10 15345 1 1 83 VAL HG22 H  10.498 12.478   5.803 1.00 . A A . 1239 VAL HG22 1 1 
       10 15346 1 1 83 VAL HG23 H   9.295 11.903   4.646 1.00 . A A . 1239 VAL HG23 1 1 
       10 15347 1 1 83 VAL N    N  12.400 14.210   3.567 1.00 . A A . 1239 VAL N    1 1 
       10 15348 1 1 83 VAL O    O  14.567 11.385   3.661 1.00 . A A . 1239 VAL O    1 1 
       10 15349 1 1 84 LEU C    C  16.314 12.707   1.495 1.00 . A A . 1240 LEU C    1 1 
       10 15350 1 1 84 LEU CA   C  14.954 12.160   0.962 1.00 . A A . 1240 LEU CA   1 1 
       10 15351 1 1 84 LEU CB   C  14.644 12.676  -0.481 1.00 . A A . 1240 LEU CB   1 1 
       10 15352 1 1 84 LEU CD1  C  14.632 12.453  -3.018 1.00 . A A . 1240 LEU CD1  1 1 
       10 15353 1 1 84 LEU CD2  C  16.585 11.472  -1.718 1.00 . A A . 1240 LEU CD2  1 1 
       10 15354 1 1 84 LEU CG   C  15.074 11.790  -1.699 1.00 . A A . 1240 LEU CG   1 1 
       10 15355 1 1 84 LEU H    H  13.184 13.192   1.528 1.00 . A A . 1240 LEU H    1 1 
       10 15356 1 1 84 LEU HA   H  14.982 11.074   0.957 1.00 . A A . 1240 LEU HA   1 1 
       10 15357 1 1 84 LEU HB2  H  13.568 12.818  -0.554 1.00 . A A . 1240 LEU HB2  1 1 
       10 15358 1 1 84 LEU HB3  H  15.102 13.656  -0.599 1.00 . A A . 1240 LEU HB3  1 1 
       10 15359 1 1 84 LEU HD11 H  14.907 11.821  -3.851 1.00 . A A . 1240 LEU HD11 1 1 
       10 15360 1 1 84 LEU HD12 H  15.108 13.418  -3.129 1.00 . A A . 1240 LEU HD12 1 1 
       10 15361 1 1 84 LEU HD13 H  13.557 12.583  -3.017 1.00 . A A . 1240 LEU HD13 1 1 
       10 15362 1 1 84 LEU HD21 H  16.823 10.865  -2.582 1.00 . A A . 1240 LEU HD21 1 1 
       10 15363 1 1 84 LEU HD22 H  16.852 10.926  -0.823 1.00 . A A . 1240 LEU HD22 1 1 
       10 15364 1 1 84 LEU HD23 H  17.158 12.392  -1.756 1.00 . A A . 1240 LEU HD23 1 1 
       10 15365 1 1 84 LEU HG   H  14.546 10.842  -1.633 1.00 . A A . 1240 LEU HG   1 1 
       10 15366 1 1 84 LEU N    N  13.869 12.583   1.874 1.00 . A A . 1240 LEU N    1 1 
       10 15367 1 1 84 LEU O    O  17.342 12.037   1.401 1.00 . A A . 1240 LEU O    1 1 
       10 15368 1 1 85 GLN C    C  17.779 13.945   4.085 1.00 . A A . 1241 GLN C    1 1 
       10 15369 1 1 85 GLN CA   C  17.468 14.565   2.703 1.00 . A A . 1241 GLN CA   1 1 
       10 15370 1 1 85 GLN CB   C  17.256 16.095   2.843 1.00 . A A . 1241 GLN CB   1 1 
       10 15371 1 1 85 GLN CD   C  16.532 18.267   1.668 1.00 . A A . 1241 GLN CD   1 1 
       10 15372 1 1 85 GLN CG   C  16.993 16.815   1.514 1.00 . A A . 1241 GLN CG   1 1 
       10 15373 1 1 85 GLN H    H  15.438 14.422   2.071 1.00 . A A . 1241 GLN H    1 1 
       10 15374 1 1 85 GLN HA   H  18.322 14.394   2.050 1.00 . A A . 1241 GLN HA   1 1 
       10 15375 1 1 85 GLN HB2  H  16.417 16.277   3.506 1.00 . A A . 1241 GLN HB2  1 1 
       10 15376 1 1 85 GLN HB3  H  18.152 16.533   3.286 1.00 . A A . 1241 GLN HB3  1 1 
       10 15377 1 1 85 GLN HE21 H  17.342 18.757  -0.076 1.00 . A A . 1241 GLN HE21 1 1 
       10 15378 1 1 85 GLN HE22 H  16.555 20.037   0.774 1.00 . A A . 1241 GLN HE22 1 1 
       10 15379 1 1 85 GLN HG2  H  17.902 16.795   0.923 1.00 . A A . 1241 GLN HG2  1 1 
       10 15380 1 1 85 GLN HG3  H  16.222 16.272   0.977 1.00 . A A . 1241 GLN HG3  1 1 
       10 15381 1 1 85 GLN N    N  16.283 13.928   2.073 1.00 . A A . 1241 GLN N    1 1 
       10 15382 1 1 85 GLN NE2  N  16.841 19.104   0.691 1.00 . A A . 1241 GLN NE2  1 1 
       10 15383 1 1 85 GLN O    O  18.897 14.063   4.581 1.00 . A A . 1241 GLN O    1 1 
       10 15384 1 1 85 GLN OE1  O  15.881 18.628   2.652 1.00 . A A . 1241 GLN OE1  1 1 
       10 15385 1 1 86 GLN C    C  17.637 11.205   5.696 1.00 . A A . 1242 GLN C    1 1 
       10 15386 1 1 86 GLN CA   C  16.967 12.558   5.976 1.00 . A A . 1242 GLN CA   1 1 
       10 15387 1 1 86 GLN CB   C  15.608 12.347   6.708 1.00 . A A . 1242 GLN CB   1 1 
       10 15388 1 1 86 GLN CD   C  15.745 14.455   8.174 1.00 . A A . 1242 GLN CD   1 1 
       10 15389 1 1 86 GLN CG   C  14.929 13.656   7.151 1.00 . A A . 1242 GLN CG   1 1 
       10 15390 1 1 86 GLN H    H  15.872 13.361   4.326 1.00 . A A . 1242 GLN H    1 1 
       10 15391 1 1 86 GLN HA   H  17.623 13.144   6.620 1.00 . A A . 1242 GLN HA   1 1 
       10 15392 1 1 86 GLN HB2  H  14.928 11.822   6.042 1.00 . A A . 1242 GLN HB2  1 1 
       10 15393 1 1 86 GLN HB3  H  15.771 11.733   7.589 1.00 . A A . 1242 GLN HB3  1 1 
       10 15394 1 1 86 GLN HE21 H  15.086 16.170   7.417 1.00 . A A . 1242 GLN HE21 1 1 
       10 15395 1 1 86 GLN HE22 H  16.180 16.302   8.748 1.00 . A A . 1242 GLN HE22 1 1 
       10 15396 1 1 86 GLN HG2  H  14.759 14.273   6.279 1.00 . A A . 1242 GLN HG2  1 1 
       10 15397 1 1 86 GLN HG3  H  13.969 13.414   7.598 1.00 . A A . 1242 GLN HG3  1 1 
       10 15398 1 1 86 GLN N    N  16.774 13.311   4.714 1.00 . A A . 1242 GLN N    1 1 
       10 15399 1 1 86 GLN NE2  N  15.666 15.774   8.104 1.00 . A A . 1242 GLN NE2  1 1 
       10 15400 1 1 86 GLN O    O  18.513 10.762   6.451 1.00 . A A . 1242 GLN O    1 1 
       10 15401 1 1 86 GLN OE1  O  16.459 13.891   9.006 1.00 . A A . 1242 GLN OE1  1 1 
       10 15402 1 1 87 THR C    C  19.090  9.298   3.551 1.00 . A A . 1243 THR C    1 1 
       10 15403 1 1 87 THR CA   C  17.686  9.231   4.203 1.00 . A A . 1243 THR CA   1 1 
       10 15404 1 1 87 THR CB   C  16.655  8.551   3.234 1.00 . A A . 1243 THR CB   1 1 
       10 15405 1 1 87 THR CG2  C  16.935  7.051   3.031 1.00 . A A . 1243 THR CG2  1 1 
       10 15406 1 1 87 THR H    H  16.586 11.024   4.004 1.00 . A A . 1243 THR H    1 1 
       10 15407 1 1 87 THR HA   H  17.747  8.627   5.107 1.00 . A A . 1243 THR HA   1 1 
       10 15408 1 1 87 THR HB   H  16.699  9.049   2.268 1.00 . A A . 1243 THR HB   1 1 
       10 15409 1 1 87 THR HG1  H  14.824  9.304   3.200 1.00 . A A . 1243 THR HG1  1 1 
       10 15410 1 1 87 THR HG21 H  16.203  6.633   2.349 1.00 . A A . 1243 THR HG21 1 1 
       10 15411 1 1 87 THR HG22 H  16.872  6.533   3.980 1.00 . A A . 1243 THR HG22 1 1 
       10 15412 1 1 87 THR HG23 H  17.924  6.917   2.615 1.00 . A A . 1243 THR HG23 1 1 
       10 15413 1 1 87 THR N    N  17.228 10.572   4.585 1.00 . A A . 1243 THR N    1 1 
       10 15414 1 1 87 THR O    O  20.053  8.727   4.062 1.00 . A A . 1243 THR O    1 1 
       10 15415 1 1 87 THR OG1  O  15.325  8.701   3.759 1.00 . A A . 1243 THR OG1  1 1 
       10 15416 1 1 88 TYR C    C  21.222 11.386   1.866 1.00 . A A . 1244 TYR C    1 1 
       10 15417 1 1 88 TYR CA   C  20.417 10.104   1.606 1.00 . A A . 1244 TYR CA   1 1 
       10 15418 1 1 88 TYR CB   C  20.019 10.028   0.115 1.00 . A A . 1244 TYR CB   1 1 
       10 15419 1 1 88 TYR CD1  C  18.024  8.463  -0.203 1.00 . A A . 1244 TYR CD1  1 1 
       10 15420 1 1 88 TYR CD2  C  20.199  7.631  -0.725 1.00 . A A . 1244 TYR CD2  1 1 
       10 15421 1 1 88 TYR CE1  C  17.478  7.248  -0.556 1.00 . A A . 1244 TYR CE1  1 1 
       10 15422 1 1 88 TYR CE2  C  19.654  6.423  -1.080 1.00 . A A . 1244 TYR CE2  1 1 
       10 15423 1 1 88 TYR CG   C  19.399  8.686  -0.283 1.00 . A A . 1244 TYR CG   1 1 
       10 15424 1 1 88 TYR CZ   C  18.298  6.232  -0.992 1.00 . A A . 1244 TYR CZ   1 1 
       10 15425 1 1 88 TYR H    H  18.411 10.533   2.146 1.00 . A A . 1244 TYR H    1 1 
       10 15426 1 1 88 TYR HA   H  21.045  9.245   1.844 1.00 . A A . 1244 TYR HA   1 1 
       10 15427 1 1 88 TYR HB2  H  19.298 10.814  -0.105 1.00 . A A . 1244 TYR HB2  1 1 
       10 15428 1 1 88 TYR HB3  H  20.897 10.187  -0.501 1.00 . A A . 1244 TYR HB3  1 1 
       10 15429 1 1 88 TYR HD1  H  17.378  9.264   0.140 1.00 . A A . 1244 TYR HD1  1 1 
       10 15430 1 1 88 TYR HD2  H  21.271  7.776  -0.796 1.00 . A A . 1244 TYR HD2  1 1 
       10 15431 1 1 88 TYR HE1  H  16.407  7.095  -0.489 1.00 . A A . 1244 TYR HE1  1 1 
       10 15432 1 1 88 TYR HE2  H  20.296  5.620  -1.424 1.00 . A A . 1244 TYR HE2  1 1 
       10 15433 1 1 88 TYR HH   H  16.976  5.180  -1.887 1.00 . A A . 1244 TYR HH   1 1 
       10 15434 1 1 88 TYR N    N  19.189 10.029   2.435 1.00 . A A . 1244 TYR N    1 1 
       10 15435 1 1 88 TYR O    O  22.458 11.383   1.757 1.00 . A A . 1244 TYR O    1 1 
       10 15436 1 1 88 TYR OH   O  17.761  5.030  -1.356 1.00 . A A . 1244 TYR OH   1 1 
       10 15437 1 1 89 GLY C    C  20.921 14.694   1.166 1.00 . A A . 1245 GLY C    1 1 
       10 15438 1 1 89 GLY CA   C  21.156 13.795   2.364 1.00 . A A . 1245 GLY CA   1 1 
       10 15439 1 1 89 GLY H    H  19.553 12.402   2.302 1.00 . A A . 1245 GLY H    1 1 
       10 15440 1 1 89 GLY HA2  H  20.736 14.264   3.246 1.00 . A A . 1245 GLY HA2  1 1 
       10 15441 1 1 89 GLY HA3  H  22.225 13.684   2.519 1.00 . A A . 1245 GLY HA3  1 1 
       10 15442 1 1 89 GLY N    N  20.521 12.481   2.191 1.00 . A A . 1245 GLY N    1 1 
       10 15443 1 1 89 GLY O    O  20.522 15.859   1.307 1.00 . A A . 1245 GLY O    1 1 
       10 15444 1 1 90 SER C    C  19.765 14.231  -2.054 1.00 . A A . 1246 SER C    1 1 
       10 15445 1 1 90 SER CA   C  20.958 14.852  -1.302 1.00 . A A . 1246 SER CA   1 1 
       10 15446 1 1 90 SER CB   C  22.244 14.800  -2.164 1.00 . A A . 1246 SER CB   1 1 
       10 15447 1 1 90 SER H    H  21.492 13.217  -0.064 1.00 . A A . 1246 SER H    1 1 
       10 15448 1 1 90 SER HA   H  20.728 15.895  -1.077 1.00 . A A . 1246 SER HA   1 1 
       10 15449 1 1 90 SER HB2  H  23.071 15.206  -1.594 1.00 . A A . 1246 SER HB2  1 1 
       10 15450 1 1 90 SER HB3  H  22.466 13.776  -2.428 1.00 . A A . 1246 SER HB3  1 1 
       10 15451 1 1 90 SER HG   H  22.112 16.500  -3.139 1.00 . A A . 1246 SER HG   1 1 
       10 15452 1 1 90 SER N    N  21.166 14.141  -0.030 1.00 . A A . 1246 SER N    1 1 
       10 15453 1 1 90 SER O    O  19.597 13.004  -2.059 1.00 . A A . 1246 SER O    1 1 
       10 15454 1 1 90 SER OG   O  22.110 15.561  -3.354 1.00 . A A . 1246 SER OG   1 1 
       10 15455 1 1 91 THR C    C  18.116 14.392  -4.920 1.00 . A A . 1247 THR C    1 1 
       10 15456 1 1 91 THR CA   C  17.756 14.684  -3.455 1.00 . A A . 1247 THR CA   1 1 
       10 15457 1 1 91 THR CB   C  16.649 15.792  -3.402 1.00 . A A . 1247 THR CB   1 1 
       10 15458 1 1 91 THR CG2  C  16.104 15.975  -1.977 1.00 . A A . 1247 THR CG2  1 1 
       10 15459 1 1 91 THR H    H  19.143 16.052  -2.622 1.00 . A A . 1247 THR H    1 1 
       10 15460 1 1 91 THR HA   H  17.352 13.777  -3.012 1.00 . A A . 1247 THR HA   1 1 
       10 15461 1 1 91 THR HB   H  15.814 15.496  -4.050 1.00 . A A . 1247 THR HB   1 1 
       10 15462 1 1 91 THR HG1  H  16.459 17.625  -4.125 1.00 . A A . 1247 THR HG1  1 1 
       10 15463 1 1 91 THR HG21 H  15.352 16.756  -1.972 1.00 . A A . 1247 THR HG21 1 1 
       10 15464 1 1 91 THR HG22 H  16.906 16.253  -1.308 1.00 . A A . 1247 THR HG22 1 1 
       10 15465 1 1 91 THR HG23 H  15.657 15.048  -1.632 1.00 . A A . 1247 THR HG23 1 1 
       10 15466 1 1 91 THR N    N  18.945 15.096  -2.679 1.00 . A A . 1247 THR N    1 1 
       10 15467 1 1 91 THR O    O  19.234 14.669  -5.367 1.00 . A A . 1247 THR O    1 1 
       10 15468 1 1 91 THR OG1  O  17.184 17.043  -3.879 1.00 . A A . 1247 THR OG1  1 1 
       10 15469 1 1 92 LEU C    C  17.130 14.955  -7.842 1.00 . A A . 1248 LEU C    1 1 
       10 15470 1 1 92 LEU CA   C  17.245 13.611  -7.108 1.00 . A A . 1248 LEU CA   1 1 
       10 15471 1 1 92 LEU CB   C  16.164 12.597  -7.616 1.00 . A A . 1248 LEU CB   1 1 
       10 15472 1 1 92 LEU CD1  C  17.688 10.574  -8.029 1.00 . A A . 1248 LEU CD1  1 1 
       10 15473 1 1 92 LEU CD2  C  16.476 10.801  -5.803 1.00 . A A . 1248 LEU CD2  1 1 
       10 15474 1 1 92 LEU CG   C  16.421 11.083  -7.316 1.00 . A A . 1248 LEU CG   1 1 
       10 15475 1 1 92 LEU H    H  16.314 13.564  -5.204 1.00 . A A . 1248 LEU H    1 1 
       10 15476 1 1 92 LEU HA   H  18.233 13.195  -7.304 1.00 . A A . 1248 LEU HA   1 1 
       10 15477 1 1 92 LEU HB2  H  15.211 12.869  -7.172 1.00 . A A . 1248 LEU HB2  1 1 
       10 15478 1 1 92 LEU HB3  H  16.067 12.707  -8.693 1.00 . A A . 1248 LEU HB3  1 1 
       10 15479 1 1 92 LEU HD11 H  17.587 10.728  -9.094 1.00 . A A . 1248 LEU HD11 1 1 
       10 15480 1 1 92 LEU HD12 H  17.813  9.516  -7.837 1.00 . A A . 1248 LEU HD12 1 1 
       10 15481 1 1 92 LEU HD13 H  18.561 11.108  -7.671 1.00 . A A . 1248 LEU HD13 1 1 
       10 15482 1 1 92 LEU HD21 H  17.275 11.372  -5.344 1.00 . A A . 1248 LEU HD21 1 1 
       10 15483 1 1 92 LEU HD22 H  16.643  9.748  -5.632 1.00 . A A . 1248 LEU HD22 1 1 
       10 15484 1 1 92 LEU HD23 H  15.534 11.085  -5.353 1.00 . A A . 1248 LEU HD23 1 1 
       10 15485 1 1 92 LEU HG   H  15.590 10.513  -7.715 1.00 . A A . 1248 LEU HG   1 1 
       10 15486 1 1 92 LEU N    N  17.141 13.829  -5.653 1.00 . A A . 1248 LEU N    1 1 
       10 15487 1 1 92 LEU O    O  16.568 15.922  -7.305 1.00 . A A . 1248 LEU O    1 1 
       10 15488 1 1 93 LYS C    C  16.273 16.759 -10.138 1.00 . A A . 1249 LYS C    1 1 
       10 15489 1 1 93 LYS CA   C  17.698 16.187  -9.948 1.00 . A A . 1249 LYS CA   1 1 
       10 15490 1 1 93 LYS CB   C  18.323 15.818 -11.322 1.00 . A A . 1249 LYS CB   1 1 
       10 15491 1 1 93 LYS CD   C  18.250 14.283 -13.405 1.00 . A A . 1249 LYS CD   1 1 
       10 15492 1 1 93 LYS CE   C  18.698 15.399 -14.367 1.00 . A A . 1249 LYS CE   1 1 
       10 15493 1 1 93 LYS CG   C  17.497 14.802 -12.162 1.00 . A A . 1249 LYS CG   1 1 
       10 15494 1 1 93 LYS H    H  18.170 14.195  -9.377 1.00 . A A . 1249 LYS H    1 1 
       10 15495 1 1 93 LYS HA   H  18.315 16.945  -9.476 1.00 . A A . 1249 LYS HA   1 1 
       10 15496 1 1 93 LYS HB2  H  18.446 16.723 -11.909 1.00 . A A . 1249 LYS HB2  1 1 
       10 15497 1 1 93 LYS HB3  H  19.308 15.390 -11.147 1.00 . A A . 1249 LYS HB3  1 1 
       10 15498 1 1 93 LYS HD2  H  19.131 13.740 -13.078 1.00 . A A . 1249 LYS HD2  1 1 
       10 15499 1 1 93 LYS HD3  H  17.600 13.600 -13.944 1.00 . A A . 1249 LYS HD3  1 1 
       10 15500 1 1 93 LYS HE2  H  17.827 15.852 -14.823 1.00 . A A . 1249 LYS HE2  1 1 
       10 15501 1 1 93 LYS HE3  H  19.245 16.152 -13.815 1.00 . A A . 1249 LYS HE3  1 1 
       10 15502 1 1 93 LYS HG2  H  17.248 13.955 -11.532 1.00 . A A . 1249 LYS HG2  1 1 
       10 15503 1 1 93 LYS HG3  H  16.575 15.284 -12.481 1.00 . A A . 1249 LYS HG3  1 1 
       10 15504 1 1 93 LYS HZ1  H  20.417 14.413 -15.028 1.00 . A A . 1249 LYS HZ1  1 1 
       10 15505 1 1 93 LYS HZ2  H  19.889 15.645 -16.061 1.00 . A A . 1249 LYS HZ2  1 1 
       10 15506 1 1 93 LYS HZ3  H  19.065 14.171 -16.013 1.00 . A A . 1249 LYS HZ3  1 1 
       10 15507 1 1 93 LYS N    N  17.706 14.998  -9.063 1.00 . A A . 1249 LYS N    1 1 
       10 15508 1 1 93 LYS NZ   N  19.577 14.872 -15.442 1.00 . A A . 1249 LYS NZ   1 1 
       10 15509 1 1 93 LYS O    O  16.091 17.969 -10.314 1.00 . A A . 1249 LYS O    1 1 
       10 15510 1 1 94 VAL C    C  13.404 16.783  -8.789 1.00 . A A . 1250 VAL C    1 1 
       10 15511 1 1 94 VAL CA   C  13.860 16.221 -10.154 1.00 . A A . 1250 VAL CA   1 1 
       10 15512 1 1 94 VAL CB   C  12.980 14.999 -10.625 1.00 . A A . 1250 VAL CB   1 1 
       10 15513 1 1 94 VAL CG1  C  13.351 14.608 -12.073 1.00 . A A . 1250 VAL CG1  1 1 
       10 15514 1 1 94 VAL CG2  C  13.120 13.772  -9.690 1.00 . A A . 1250 VAL CG2  1 1 
       10 15515 1 1 94 VAL H    H  15.508 14.914 -10.011 1.00 . A A . 1250 VAL H    1 1 
       10 15516 1 1 94 VAL HA   H  13.755 17.008 -10.902 1.00 . A A . 1250 VAL HA   1 1 
       10 15517 1 1 94 VAL HB   H  11.935 15.312 -10.621 1.00 . A A . 1250 VAL HB   1 1 
       10 15518 1 1 94 VAL HG11 H  14.389 14.292 -12.116 1.00 . A A . 1250 VAL HG11 1 1 
       10 15519 1 1 94 VAL HG12 H  13.211 15.456 -12.732 1.00 . A A . 1250 VAL HG12 1 1 
       10 15520 1 1 94 VAL HG13 H  12.718 13.794 -12.407 1.00 . A A . 1250 VAL HG13 1 1 
       10 15521 1 1 94 VAL HG21 H  12.464 12.982 -10.025 1.00 . A A . 1250 VAL HG21 1 1 
       10 15522 1 1 94 VAL HG22 H  12.849 14.049  -8.679 1.00 . A A . 1250 VAL HG22 1 1 
       10 15523 1 1 94 VAL HG23 H  14.145 13.419  -9.697 1.00 . A A . 1250 VAL HG23 1 1 
       10 15524 1 1 94 VAL N    N  15.271 15.860 -10.095 1.00 . A A . 1250 VAL N    1 1 
       10 15525 1 1 94 VAL O    O  13.321 16.068  -7.781 1.00 . A A . 1250 VAL O    1 1 
       10 15526 1 1 95 THR C    C  12.134 20.210  -7.967 1.00 . A A . 1251 THR C    1 1 
       10 15527 1 1 95 THR CA   C  12.759 18.843  -7.563 1.00 . A A . 1251 THR CA   1 1 
       10 15528 1 1 95 THR CB   C  13.989 19.031  -6.585 1.00 . A A . 1251 THR CB   1 1 
       10 15529 1 1 95 THR CG2  C  15.106 19.901  -7.196 1.00 . A A . 1251 THR CG2  1 1 
       10 15530 1 1 95 THR H    H  13.291 18.606  -9.597 1.00 . A A . 1251 THR H    1 1 
       10 15531 1 1 95 THR HA   H  11.996 18.256  -7.048 1.00 . A A . 1251 THR HA   1 1 
       10 15532 1 1 95 THR HB   H  14.404 18.048  -6.371 1.00 . A A . 1251 THR HB   1 1 
       10 15533 1 1 95 THR HG1  H  12.895 20.267  -5.472 1.00 . A A . 1251 THR HG1  1 1 
       10 15534 1 1 95 THR HG21 H  15.444 19.461  -8.124 1.00 . A A . 1251 THR HG21 1 1 
       10 15535 1 1 95 THR HG22 H  15.944 19.962  -6.505 1.00 . A A . 1251 THR HG22 1 1 
       10 15536 1 1 95 THR HG23 H  14.732 20.895  -7.388 1.00 . A A . 1251 THR HG23 1 1 
       10 15537 1 1 95 THR N    N  13.170 18.099  -8.768 1.00 . A A . 1251 THR N    1 1 
       10 15538 1 1 95 THR O    O  12.041 20.506  -9.179 1.00 . A A . 1251 THR O    1 1 
       10 15539 1 1 95 THR OXT  O  11.728 20.981  -7.079 1.00 . A A . 1251 THR OXT  1 1 
       10 15540 1 1 95 THR OG1  O  13.571 19.595  -5.326 1.00 . A A . 1251 THR OG1  1 1 
       11 15541 1 1  1 GLY C    C   2.057  1.713  -1.607 1.00 . A A . 1157 GLY C    1 1 
       11 15542 1 1  1 GLY CA   C   2.827  1.497  -0.315 1.00 . A A . 1157 GLY CA   1 1 
       11 15543 1 1  1 GLY H1   H   4.570  0.599   0.376 1.00 . A A . 1157 GLY H1   1 1 
       11 15544 1 1  1 GLY H2   H   4.679  1.185  -1.204 1.00 . A A . 1157 GLY H2   1 1 
       11 15545 1 1  1 GLY H3   H   3.822 -0.236  -0.888 1.00 . A A . 1157 GLY H3   1 1 
       11 15546 1 1  1 GLY HA2  H   2.200  0.976   0.394 1.00 . A A . 1157 GLY HA2  1 1 
       11 15547 1 1  1 GLY HA3  H   3.105  2.456   0.099 1.00 . A A . 1157 GLY HA3  1 1 
       11 15548 1 1  1 GLY N    N   4.058  0.704  -0.521 1.00 . A A . 1157 GLY N    1 1 
       11 15549 1 1  1 GLY O    O   2.523  1.320  -2.684 1.00 . A A . 1157 GLY O    1 1 
       11 15550 1 1  2 ASN C    C  -0.333  4.142  -2.694 1.00 . A A . 1158 ASN C    1 1 
       11 15551 1 1  2 ASN CA   C   0.005  2.644  -2.666 1.00 . A A . 1158 ASN CA   1 1 
       11 15552 1 1  2 ASN CB   C  -1.286  1.776  -2.634 1.00 . A A . 1158 ASN CB   1 1 
       11 15553 1 1  2 ASN CG   C  -2.221  2.088  -1.463 1.00 . A A . 1158 ASN CG   1 1 
       11 15554 1 1  2 ASN H    H   0.580  2.646  -0.614 1.00 . A A . 1158 ASN H    1 1 
       11 15555 1 1  2 ASN HA   H   0.559  2.408  -3.576 1.00 . A A . 1158 ASN HA   1 1 
       11 15556 1 1  2 ASN HB2  H  -1.833  1.923  -3.555 1.00 . A A . 1158 ASN HB2  1 1 
       11 15557 1 1  2 ASN HB3  H  -0.997  0.730  -2.569 1.00 . A A . 1158 ASN HB3  1 1 
       11 15558 1 1  2 ASN HD21 H  -1.178  0.890  -0.272 1.00 . A A . 1158 ASN HD21 1 1 
       11 15559 1 1  2 ASN HD22 H  -2.531  1.679   0.457 1.00 . A A . 1158 ASN HD22 1 1 
       11 15560 1 1  2 ASN N    N   0.874  2.347  -1.503 1.00 . A A . 1158 ASN N    1 1 
       11 15561 1 1  2 ASN ND2  N  -1.953  1.490  -0.310 1.00 . A A . 1158 ASN ND2  1 1 
       11 15562 1 1  2 ASN O    O  -0.234  4.824  -1.669 1.00 . A A . 1158 ASN O    1 1 
       11 15563 1 1  2 ASN OD1  O  -3.167  2.865  -1.596 1.00 . A A . 1158 ASN OD1  1 1 
       11 15564 1 1  3 LEU C    C  -2.486  6.000  -4.757 1.00 . A A . 1159 LEU C    1 1 
       11 15565 1 1  3 LEU CA   C  -1.105  6.038  -4.095 1.00 . A A . 1159 LEU CA   1 1 
       11 15566 1 1  3 LEU CB   C  -0.061  6.794  -4.991 1.00 . A A . 1159 LEU CB   1 1 
       11 15567 1 1  3 LEU CD1  C   1.092  8.974  -5.731 1.00 . A A . 1159 LEU CD1  1 1 
       11 15568 1 1  3 LEU CD2  C  -1.196  9.083  -4.605 1.00 . A A . 1159 LEU CD2  1 1 
       11 15569 1 1  3 LEU CG   C   0.143  8.322  -4.700 1.00 . A A . 1159 LEU CG   1 1 
       11 15570 1 1  3 LEU H    H  -0.692  4.047  -4.650 1.00 . A A . 1159 LEU H    1 1 
       11 15571 1 1  3 LEU HA   H  -1.184  6.537  -3.128 1.00 . A A . 1159 LEU HA   1 1 
       11 15572 1 1  3 LEU HB2  H   0.899  6.303  -4.865 1.00 . A A . 1159 LEU HB2  1 1 
       11 15573 1 1  3 LEU HB3  H  -0.350  6.680  -6.034 1.00 . A A . 1159 LEU HB3  1 1 
       11 15574 1 1  3 LEU HD11 H   1.242 10.017  -5.480 1.00 . A A . 1159 LEU HD11 1 1 
       11 15575 1 1  3 LEU HD12 H   0.664  8.903  -6.724 1.00 . A A . 1159 LEU HD12 1 1 
       11 15576 1 1  3 LEU HD13 H   2.047  8.465  -5.718 1.00 . A A . 1159 LEU HD13 1 1 
       11 15577 1 1  3 LEU HD21 H  -1.752  8.970  -5.527 1.00 . A A . 1159 LEU HD21 1 1 
       11 15578 1 1  3 LEU HD22 H  -1.008 10.134  -4.429 1.00 . A A . 1159 LEU HD22 1 1 
       11 15579 1 1  3 LEU HD23 H  -1.780  8.691  -3.784 1.00 . A A . 1159 LEU HD23 1 1 
       11 15580 1 1  3 LEU HG   H   0.631  8.418  -3.732 1.00 . A A . 1159 LEU HG   1 1 
       11 15581 1 1  3 LEU N    N  -0.695  4.644  -3.881 1.00 . A A . 1159 LEU N    1 1 
       11 15582 1 1  3 LEU O    O  -2.589  5.670  -5.945 1.00 . A A . 1159 LEU O    1 1 
       11 15583 1 1  4 ALA C    C  -5.358  4.822  -4.850 1.00 . A A . 1160 ALA C    1 1 
       11 15584 1 1  4 ALA CA   C  -4.949  6.251  -4.403 1.00 . A A . 1160 ALA CA   1 1 
       11 15585 1 1  4 ALA CB   C  -5.212  7.314  -5.501 1.00 . A A . 1160 ALA CB   1 1 
       11 15586 1 1  4 ALA H    H  -3.357  6.535  -3.030 1.00 . A A . 1160 ALA H    1 1 
       11 15587 1 1  4 ALA HA   H  -5.555  6.512  -3.542 1.00 . A A . 1160 ALA HA   1 1 
       11 15588 1 1  4 ALA HB1  H  -6.264  7.324  -5.754 1.00 . A A . 1160 ALA HB1  1 1 
       11 15589 1 1  4 ALA HB2  H  -4.633  7.080  -6.383 1.00 . A A . 1160 ALA HB2  1 1 
       11 15590 1 1  4 ALA HB3  H  -4.924  8.297  -5.138 1.00 . A A . 1160 ALA HB3  1 1 
       11 15591 1 1  4 ALA N    N  -3.540  6.290  -3.961 1.00 . A A . 1160 ALA N    1 1 
       11 15592 1 1  4 ALA O    O  -6.271  4.644  -5.664 1.00 . A A . 1160 ALA O    1 1 
       11 15593 1 1  5 GLY C    C  -4.023  1.879  -5.735 1.00 . A A . 1161 GLY C    1 1 
       11 15594 1 1  5 GLY CA   C  -4.908  2.397  -4.599 1.00 . A A . 1161 GLY CA   1 1 
       11 15595 1 1  5 GLY H    H  -4.008  4.029  -3.584 1.00 . A A . 1161 GLY H    1 1 
       11 15596 1 1  5 GLY HA2  H  -4.708  1.807  -3.716 1.00 . A A . 1161 GLY HA2  1 1 
       11 15597 1 1  5 GLY HA3  H  -5.946  2.256  -4.872 1.00 . A A . 1161 GLY HA3  1 1 
       11 15598 1 1  5 GLY N    N  -4.676  3.808  -4.267 1.00 . A A . 1161 GLY N    1 1 
       11 15599 1 1  5 GLY O    O  -4.135  0.710  -6.123 1.00 . A A . 1161 GLY O    1 1 
       11 15600 1 1  6 ALA C    C  -0.795  2.283  -6.930 1.00 . A A . 1162 ALA C    1 1 
       11 15601 1 1  6 ALA CA   C  -2.258  2.400  -7.401 1.00 . A A . 1162 ALA CA   1 1 
       11 15602 1 1  6 ALA CB   C  -2.395  3.458  -8.513 1.00 . A A . 1162 ALA CB   1 1 
       11 15603 1 1  6 ALA H    H  -3.092  3.642  -5.895 1.00 . A A . 1162 ALA H    1 1 
       11 15604 1 1  6 ALA HA   H  -2.575  1.440  -7.817 1.00 . A A . 1162 ALA HA   1 1 
       11 15605 1 1  6 ALA HB1  H  -2.074  4.425  -8.142 1.00 . A A . 1162 ALA HB1  1 1 
       11 15606 1 1  6 ALA HB2  H  -3.430  3.526  -8.826 1.00 . A A . 1162 ALA HB2  1 1 
       11 15607 1 1  6 ALA HB3  H  -1.785  3.180  -9.363 1.00 . A A . 1162 ALA HB3  1 1 
       11 15608 1 1  6 ALA N    N  -3.147  2.740  -6.272 1.00 . A A . 1162 ALA N    1 1 
       11 15609 1 1  6 ALA O    O  -0.240  3.235  -6.378 1.00 . A A . 1162 ALA O    1 1 
       11 15610 1 1  7 VAL C    C   2.010  0.750  -8.201 1.00 . A A . 1163 VAL C    1 1 
       11 15611 1 1  7 VAL CA   C   1.249  0.849  -6.868 1.00 . A A . 1163 VAL CA   1 1 
       11 15612 1 1  7 VAL CB   C   1.466 -0.480  -6.047 1.00 . A A . 1163 VAL CB   1 1 
       11 15613 1 1  7 VAL CG1  C   2.968 -0.717  -5.718 1.00 . A A . 1163 VAL CG1  1 1 
       11 15614 1 1  7 VAL CG2  C   0.612 -0.483  -4.759 1.00 . A A . 1163 VAL CG2  1 1 
       11 15615 1 1  7 VAL H    H  -0.724  0.370  -7.498 1.00 . A A . 1163 VAL H    1 1 
       11 15616 1 1  7 VAL HA   H   1.651  1.682  -6.296 1.00 . A A . 1163 VAL HA   1 1 
       11 15617 1 1  7 VAL HB   H   1.129 -1.311  -6.665 1.00 . A A . 1163 VAL HB   1 1 
       11 15618 1 1  7 VAL HG11 H   3.349  0.108  -5.130 1.00 . A A . 1163 VAL HG11 1 1 
       11 15619 1 1  7 VAL HG12 H   3.541 -0.792  -6.637 1.00 . A A . 1163 VAL HG12 1 1 
       11 15620 1 1  7 VAL HG13 H   3.080 -1.638  -5.158 1.00 . A A . 1163 VAL HG13 1 1 
       11 15621 1 1  7 VAL HG21 H  -0.437 -0.378  -5.015 1.00 . A A . 1163 VAL HG21 1 1 
       11 15622 1 1  7 VAL HG22 H   0.905  0.341  -4.124 1.00 . A A . 1163 VAL HG22 1 1 
       11 15623 1 1  7 VAL HG23 H   0.755 -1.414  -4.224 1.00 . A A . 1163 VAL HG23 1 1 
       11 15624 1 1  7 VAL N    N  -0.188  1.103  -7.139 1.00 . A A . 1163 VAL N    1 1 
       11 15625 1 1  7 VAL O    O   3.125  1.287  -8.343 1.00 . A A . 1163 VAL O    1 1 
       11 15626 1 1  8 GLU C    C   2.288  1.144 -11.209 1.00 . A A . 1164 GLU C    1 1 
       11 15627 1 1  8 GLU CA   C   1.939 -0.183 -10.519 1.00 . A A . 1164 GLU CA   1 1 
       11 15628 1 1  8 GLU CB   C   0.937 -0.980 -11.382 1.00 . A A . 1164 GLU CB   1 1 
       11 15629 1 1  8 GLU CD   C   1.551 -3.277 -10.395 1.00 . A A . 1164 GLU CD   1 1 
       11 15630 1 1  8 GLU CG   C   0.426 -2.284 -10.748 1.00 . A A . 1164 GLU CG   1 1 
       11 15631 1 1  8 GLU H    H   0.484 -0.301  -8.978 1.00 . A A . 1164 GLU H    1 1 
       11 15632 1 1  8 GLU HA   H   2.846 -0.772 -10.394 1.00 . A A . 1164 GLU HA   1 1 
       11 15633 1 1  8 GLU HB2  H   0.075 -0.352 -11.586 1.00 . A A . 1164 GLU HB2  1 1 
       11 15634 1 1  8 GLU HB3  H   1.411 -1.226 -12.328 1.00 . A A . 1164 GLU HB3  1 1 
       11 15635 1 1  8 GLU HG2  H  -0.129 -2.031  -9.847 1.00 . A A . 1164 GLU HG2  1 1 
       11 15636 1 1  8 GLU HG3  H  -0.255 -2.765 -11.447 1.00 . A A . 1164 GLU HG3  1 1 
       11 15637 1 1  8 GLU N    N   1.375  0.057  -9.174 1.00 . A A . 1164 GLU N    1 1 
       11 15638 1 1  8 GLU O    O   1.546  2.112 -11.065 1.00 . A A . 1164 GLU O    1 1 
       11 15639 1 1  8 GLU OE1  O   2.204 -3.799 -11.326 1.00 . A A . 1164 GLU OE1  1 1 
       11 15640 1 1  8 GLU OE2  O   1.783 -3.542  -9.196 1.00 . A A . 1164 GLU OE2  1 1 
       11 15641 1 1  9 PHE C    C   3.114  3.275 -13.290 1.00 . A A . 1165 PHE C    1 1 
       11 15642 1 1  9 PHE CA   C   4.039  2.415 -12.415 1.00 . A A . 1165 PHE CA   1 1 
       11 15643 1 1  9 PHE CB   C   5.366  2.123 -13.158 1.00 . A A . 1165 PHE CB   1 1 
       11 15644 1 1  9 PHE CD1  C   6.594  1.264 -11.100 1.00 . A A . 1165 PHE CD1  1 1 
       11 15645 1 1  9 PHE CD2  C   6.859  0.059 -13.147 1.00 . A A . 1165 PHE CD2  1 1 
       11 15646 1 1  9 PHE CE1  C   7.429  0.364 -10.470 1.00 . A A . 1165 PHE CE1  1 1 
       11 15647 1 1  9 PHE CE2  C   7.695 -0.834 -12.515 1.00 . A A . 1165 PHE CE2  1 1 
       11 15648 1 1  9 PHE CG   C   6.288  1.128 -12.453 1.00 . A A . 1165 PHE CG   1 1 
       11 15649 1 1  9 PHE CZ   C   7.980 -0.682 -11.178 1.00 . A A . 1165 PHE CZ   1 1 
       11 15650 1 1  9 PHE H    H   3.775  0.305 -12.263 1.00 . A A . 1165 PHE H    1 1 
       11 15651 1 1  9 PHE HA   H   4.276  2.974 -11.517 1.00 . A A . 1165 PHE HA   1 1 
       11 15652 1 1  9 PHE HB2  H   5.144  1.736 -14.147 1.00 . A A . 1165 PHE HB2  1 1 
       11 15653 1 1  9 PHE HB3  H   5.917  3.055 -13.265 1.00 . A A . 1165 PHE HB3  1 1 
       11 15654 1 1  9 PHE HD1  H   6.166  2.087 -10.535 1.00 . A A . 1165 PHE HD1  1 1 
       11 15655 1 1  9 PHE HD2  H   6.641 -0.066 -14.202 1.00 . A A . 1165 PHE HD2  1 1 
       11 15656 1 1  9 PHE HE1  H   7.655  0.482  -9.418 1.00 . A A . 1165 PHE HE1  1 1 
       11 15657 1 1  9 PHE HE2  H   8.128 -1.658 -13.069 1.00 . A A . 1165 PHE HE2  1 1 
       11 15658 1 1  9 PHE HZ   H   8.632 -1.388 -10.680 1.00 . A A . 1165 PHE HZ   1 1 
       11 15659 1 1  9 PHE N    N   3.390  1.163 -11.974 1.00 . A A . 1165 PHE N    1 1 
       11 15660 1 1  9 PHE O    O   2.795  4.427 -12.944 1.00 . A A . 1165 PHE O    1 1 
       11 15661 1 1 10 ASN C    C   0.378  3.568 -14.793 1.00 . A A . 1166 ASN C    1 1 
       11 15662 1 1 10 ASN CA   C   1.786  3.351 -15.362 1.00 . A A . 1166 ASN CA   1 1 
       11 15663 1 1 10 ASN CB   C   1.705  2.549 -16.685 1.00 . A A . 1166 ASN CB   1 1 
       11 15664 1 1 10 ASN CG   C   3.079  2.251 -17.281 1.00 . A A . 1166 ASN CG   1 1 
       11 15665 1 1 10 ASN H    H   2.877  1.731 -14.540 1.00 . A A . 1166 ASN H    1 1 
       11 15666 1 1 10 ASN HA   H   2.228  4.323 -15.565 1.00 . A A . 1166 ASN HA   1 1 
       11 15667 1 1 10 ASN HB2  H   1.204  1.610 -16.493 1.00 . A A . 1166 ASN HB2  1 1 
       11 15668 1 1 10 ASN HB3  H   1.128  3.109 -17.412 1.00 . A A . 1166 ASN HB3  1 1 
       11 15669 1 1 10 ASN HD21 H   3.081  3.962 -18.298 1.00 . A A . 1166 ASN HD21 1 1 
       11 15670 1 1 10 ASN HD22 H   4.473  2.960 -18.508 1.00 . A A . 1166 ASN HD22 1 1 
       11 15671 1 1 10 ASN N    N   2.647  2.673 -14.386 1.00 . A A . 1166 ASN N    1 1 
       11 15672 1 1 10 ASN ND2  N   3.596  3.148 -18.112 1.00 . A A . 1166 ASN ND2  1 1 
       11 15673 1 1 10 ASN O    O  -0.312  4.472 -15.231 1.00 . A A . 1166 ASN O    1 1 
       11 15674 1 1 10 ASN OD1  O   3.675  1.214 -16.995 1.00 . A A . 1166 ASN OD1  1 1 
       11 15675 1 1 11 ASP C    C  -1.329  4.122 -12.220 1.00 . A A . 1167 ASP C    1 1 
       11 15676 1 1 11 ASP CA   C  -1.336  2.879 -13.122 1.00 . A A . 1167 ASP CA   1 1 
       11 15677 1 1 11 ASP CB   C  -1.693  1.613 -12.294 1.00 . A A . 1167 ASP CB   1 1 
       11 15678 1 1 11 ASP CG   C  -2.070  0.406 -13.178 1.00 . A A . 1167 ASP CG   1 1 
       11 15679 1 1 11 ASP H    H   0.548  1.980 -13.565 1.00 . A A . 1167 ASP H    1 1 
       11 15680 1 1 11 ASP HA   H  -2.099  3.018 -13.889 1.00 . A A . 1167 ASP HA   1 1 
       11 15681 1 1 11 ASP HB2  H  -0.836  1.335 -11.685 1.00 . A A . 1167 ASP HB2  1 1 
       11 15682 1 1 11 ASP HB3  H  -2.527  1.836 -11.631 1.00 . A A . 1167 ASP HB3  1 1 
       11 15683 1 1 11 ASP N    N  -0.035  2.727 -13.817 1.00 . A A . 1167 ASP N    1 1 
       11 15684 1 1 11 ASP O    O  -2.327  4.828 -12.137 1.00 . A A . 1167 ASP O    1 1 
       11 15685 1 1 11 ASP OD1  O  -1.174 -0.150 -13.857 1.00 . A A . 1167 ASP OD1  1 1 
       11 15686 1 1 11 ASP OD2  O  -3.261  0.026 -13.222 1.00 . A A . 1167 ASP OD2  1 1 
       11 15687 1 1 12 VAL C    C  -0.079  6.836 -11.672 1.00 . A A . 1168 VAL C    1 1 
       11 15688 1 1 12 VAL CA   C  -0.014  5.616 -10.745 1.00 . A A . 1168 VAL CA   1 1 
       11 15689 1 1 12 VAL CB   C   1.338  5.624  -9.930 1.00 . A A . 1168 VAL CB   1 1 
       11 15690 1 1 12 VAL CG1  C   1.579  6.979  -9.205 1.00 . A A . 1168 VAL CG1  1 1 
       11 15691 1 1 12 VAL CG2  C   1.377  4.459  -8.919 1.00 . A A . 1168 VAL CG2  1 1 
       11 15692 1 1 12 VAL H    H   0.544  3.752 -11.604 1.00 . A A . 1168 VAL H    1 1 
       11 15693 1 1 12 VAL HA   H  -0.840  5.669 -10.036 1.00 . A A . 1168 VAL HA   1 1 
       11 15694 1 1 12 VAL HB   H   2.152  5.477 -10.637 1.00 . A A . 1168 VAL HB   1 1 
       11 15695 1 1 12 VAL HG11 H   0.768  7.174  -8.515 1.00 . A A . 1168 VAL HG11 1 1 
       11 15696 1 1 12 VAL HG12 H   1.627  7.779  -9.934 1.00 . A A . 1168 VAL HG12 1 1 
       11 15697 1 1 12 VAL HG13 H   2.515  6.942  -8.660 1.00 . A A . 1168 VAL HG13 1 1 
       11 15698 1 1 12 VAL HG21 H   2.325  4.457  -8.391 1.00 . A A . 1168 VAL HG21 1 1 
       11 15699 1 1 12 VAL HG22 H   1.265  3.518  -9.442 1.00 . A A . 1168 VAL HG22 1 1 
       11 15700 1 1 12 VAL HG23 H   0.570  4.566  -8.204 1.00 . A A . 1168 VAL HG23 1 1 
       11 15701 1 1 12 VAL N    N  -0.191  4.388 -11.548 1.00 . A A . 1168 VAL N    1 1 
       11 15702 1 1 12 VAL O    O  -0.830  7.775 -11.419 1.00 . A A . 1168 VAL O    1 1 
       11 15703 1 1 13 LYS C    C  -0.640  8.175 -14.365 1.00 . A A . 1169 LYS C    1 1 
       11 15704 1 1 13 LYS CA   C   0.742  7.886 -13.743 1.00 . A A . 1169 LYS CA   1 1 
       11 15705 1 1 13 LYS CB   C   1.790  7.599 -14.843 1.00 . A A . 1169 LYS CB   1 1 
       11 15706 1 1 13 LYS CD   C   4.293  7.477 -15.438 1.00 . A A . 1169 LYS CD   1 1 
       11 15707 1 1 13 LYS CE   C   4.038  6.427 -16.535 1.00 . A A . 1169 LYS CE   1 1 
       11 15708 1 1 13 LYS CG   C   3.238  7.451 -14.312 1.00 . A A . 1169 LYS CG   1 1 
       11 15709 1 1 13 LYS H    H   1.211  5.968 -12.944 1.00 . A A . 1169 LYS H    1 1 
       11 15710 1 1 13 LYS HA   H   1.060  8.770 -13.195 1.00 . A A . 1169 LYS HA   1 1 
       11 15711 1 1 13 LYS HB2  H   1.516  6.679 -15.352 1.00 . A A . 1169 LYS HB2  1 1 
       11 15712 1 1 13 LYS HB3  H   1.772  8.413 -15.564 1.00 . A A . 1169 LYS HB3  1 1 
       11 15713 1 1 13 LYS HD2  H   4.288  8.461 -15.896 1.00 . A A . 1169 LYS HD2  1 1 
       11 15714 1 1 13 LYS HD3  H   5.273  7.299 -15.002 1.00 . A A . 1169 LYS HD3  1 1 
       11 15715 1 1 13 LYS HE2  H   4.124  5.435 -16.111 1.00 . A A . 1169 LYS HE2  1 1 
       11 15716 1 1 13 LYS HE3  H   3.043  6.561 -16.937 1.00 . A A . 1169 LYS HE3  1 1 
       11 15717 1 1 13 LYS HG2  H   3.446  8.270 -13.631 1.00 . A A . 1169 LYS HG2  1 1 
       11 15718 1 1 13 LYS HG3  H   3.321  6.513 -13.769 1.00 . A A . 1169 LYS HG3  1 1 
       11 15719 1 1 13 LYS HZ1  H   4.798  5.860 -18.384 1.00 . A A . 1169 LYS HZ1  1 1 
       11 15720 1 1 13 LYS HZ2  H   5.977  6.379 -17.288 1.00 . A A . 1169 LYS HZ2  1 1 
       11 15721 1 1 13 LYS HZ3  H   4.971  7.506 -18.047 1.00 . A A . 1169 LYS HZ3  1 1 
       11 15722 1 1 13 LYS N    N   0.681  6.778 -12.775 1.00 . A A . 1169 LYS N    1 1 
       11 15723 1 1 13 LYS NZ   N   5.012  6.550 -17.639 1.00 . A A . 1169 LYS NZ   1 1 
       11 15724 1 1 13 LYS O    O  -1.069  9.311 -14.380 1.00 . A A . 1169 LYS O    1 1 
       11 15725 1 1 14 THR C    C  -3.760  7.724 -14.552 1.00 . A A . 1170 THR C    1 1 
       11 15726 1 1 14 THR CA   C  -2.641  7.227 -15.497 1.00 . A A . 1170 THR CA   1 1 
       11 15727 1 1 14 THR CB   C  -3.025  5.846 -16.136 1.00 . A A . 1170 THR CB   1 1 
       11 15728 1 1 14 THR CG2  C  -4.444  5.808 -16.736 1.00 . A A . 1170 THR CG2  1 1 
       11 15729 1 1 14 THR H    H  -0.982  6.234 -14.625 1.00 . A A . 1170 THR H    1 1 
       11 15730 1 1 14 THR HA   H  -2.522  7.946 -16.304 1.00 . A A . 1170 THR HA   1 1 
       11 15731 1 1 14 THR HB   H  -2.959  5.088 -15.361 1.00 . A A . 1170 THR HB   1 1 
       11 15732 1 1 14 THR HG1  H  -1.561  4.743 -16.891 1.00 . A A . 1170 THR HG1  1 1 
       11 15733 1 1 14 THR HG21 H  -4.534  6.555 -17.512 1.00 . A A . 1170 THR HG21 1 1 
       11 15734 1 1 14 THR HG22 H  -5.178  6.007 -15.964 1.00 . A A . 1170 THR HG22 1 1 
       11 15735 1 1 14 THR HG23 H  -4.635  4.828 -17.161 1.00 . A A . 1170 THR HG23 1 1 
       11 15736 1 1 14 THR N    N  -1.343  7.121 -14.796 1.00 . A A . 1170 THR N    1 1 
       11 15737 1 1 14 THR O    O  -4.386  8.763 -14.812 1.00 . A A . 1170 THR O    1 1 
       11 15738 1 1 14 THR OG1  O  -2.068  5.520 -17.160 1.00 . A A . 1170 THR OG1  1 1 
       11 15739 1 1 15 LEU C    C  -4.880  8.657 -11.841 1.00 . A A . 1171 LEU C    1 1 
       11 15740 1 1 15 LEU CA   C  -5.061  7.273 -12.478 1.00 . A A . 1171 LEU CA   1 1 
       11 15741 1 1 15 LEU CB   C  -5.167  6.164 -11.373 1.00 . A A . 1171 LEU CB   1 1 
       11 15742 1 1 15 LEU CD1  C  -7.447  5.187 -12.021 1.00 . A A . 1171 LEU CD1  1 1 
       11 15743 1 1 15 LEU CD2  C  -5.322  4.104 -12.925 1.00 . A A . 1171 LEU CD2  1 1 
       11 15744 1 1 15 LEU CG   C  -5.965  4.865 -11.744 1.00 . A A . 1171 LEU CG   1 1 
       11 15745 1 1 15 LEU H    H  -3.378  6.229 -13.260 1.00 . A A . 1171 LEU H    1 1 
       11 15746 1 1 15 LEU HA   H  -5.990  7.279 -13.046 1.00 . A A . 1171 LEU HA   1 1 
       11 15747 1 1 15 LEU HB2  H  -4.161  5.871 -11.093 1.00 . A A . 1171 LEU HB2  1 1 
       11 15748 1 1 15 LEU HB3  H  -5.638  6.594 -10.494 1.00 . A A . 1171 LEU HB3  1 1 
       11 15749 1 1 15 LEU HD11 H  -7.883  5.660 -11.150 1.00 . A A . 1171 LEU HD11 1 1 
       11 15750 1 1 15 LEU HD12 H  -7.984  4.272 -12.228 1.00 . A A . 1171 LEU HD12 1 1 
       11 15751 1 1 15 LEU HD13 H  -7.530  5.854 -12.870 1.00 . A A . 1171 LEU HD13 1 1 
       11 15752 1 1 15 LEU HD21 H  -5.880  3.197 -13.122 1.00 . A A . 1171 LEU HD21 1 1 
       11 15753 1 1 15 LEU HD22 H  -4.305  3.844 -12.672 1.00 . A A . 1171 LEU HD22 1 1 
       11 15754 1 1 15 LEU HD23 H  -5.322  4.726 -13.812 1.00 . A A . 1171 LEU HD23 1 1 
       11 15755 1 1 15 LEU HG   H  -5.948  4.199 -10.887 1.00 . A A . 1171 LEU HG   1 1 
       11 15756 1 1 15 LEU N    N  -3.974  6.986 -13.441 1.00 . A A . 1171 LEU N    1 1 
       11 15757 1 1 15 LEU O    O  -5.826  9.446 -11.803 1.00 . A A . 1171 LEU O    1 1 
       11 15758 1 1 16 LEU C    C  -3.276 11.403 -11.668 1.00 . A A . 1172 LEU C    1 1 
       11 15759 1 1 16 LEU CA   C  -3.357 10.218 -10.681 1.00 . A A . 1172 LEU CA   1 1 
       11 15760 1 1 16 LEU CB   C  -2.073 10.119  -9.794 1.00 . A A . 1172 LEU CB   1 1 
       11 15761 1 1 16 LEU CD1  C  -3.274  9.970  -7.529 1.00 . A A . 1172 LEU CD1  1 1 
       11 15762 1 1 16 LEU CD2  C  -2.475  7.825  -8.638 1.00 . A A . 1172 LEU CD2  1 1 
       11 15763 1 1 16 LEU CG   C  -2.205  9.335  -8.437 1.00 . A A . 1172 LEU CG   1 1 
       11 15764 1 1 16 LEU H    H  -2.924  8.303 -11.508 1.00 . A A . 1172 LEU H    1 1 
       11 15765 1 1 16 LEU HA   H  -4.200 10.412 -10.020 1.00 . A A . 1172 LEU HA   1 1 
       11 15766 1 1 16 LEU HB2  H  -1.295  9.650 -10.380 1.00 . A A . 1172 LEU HB2  1 1 
       11 15767 1 1 16 LEU HB3  H  -1.743 11.126  -9.555 1.00 . A A . 1172 LEU HB3  1 1 
       11 15768 1 1 16 LEU HD11 H  -3.320  9.435  -6.591 1.00 . A A . 1172 LEU HD11 1 1 
       11 15769 1 1 16 LEU HD12 H  -4.242  9.932  -8.011 1.00 . A A . 1172 LEU HD12 1 1 
       11 15770 1 1 16 LEU HD13 H  -3.012 11.003  -7.335 1.00 . A A . 1172 LEU HD13 1 1 
       11 15771 1 1 16 LEU HD21 H  -1.671  7.390  -9.214 1.00 . A A . 1172 LEU HD21 1 1 
       11 15772 1 1 16 LEU HD22 H  -3.410  7.682  -9.167 1.00 . A A . 1172 LEU HD22 1 1 
       11 15773 1 1 16 LEU HD23 H  -2.529  7.331  -7.676 1.00 . A A . 1172 LEU HD23 1 1 
       11 15774 1 1 16 LEU HG   H  -1.261  9.417  -7.905 1.00 . A A . 1172 LEU HG   1 1 
       11 15775 1 1 16 LEU N    N  -3.651  8.953 -11.375 1.00 . A A . 1172 LEU N    1 1 
       11 15776 1 1 16 LEU O    O  -3.532 12.523 -11.263 1.00 . A A . 1172 LEU O    1 1 
       11 15777 1 1 17 ARG C    C  -4.413 12.712 -14.189 1.00 . A A . 1173 ARG C    1 1 
       11 15778 1 1 17 ARG CA   C  -2.983 12.234 -13.996 1.00 . A A . 1173 ARG CA   1 1 
       11 15779 1 1 17 ARG CB   C  -2.411 11.750 -15.356 1.00 . A A . 1173 ARG CB   1 1 
       11 15780 1 1 17 ARG CD   C  -1.759 12.316 -17.768 1.00 . A A . 1173 ARG CD   1 1 
       11 15781 1 1 17 ARG CG   C  -2.544 12.758 -16.526 1.00 . A A . 1173 ARG CG   1 1 
       11 15782 1 1 17 ARG CZ   C  -0.683 13.853 -19.430 1.00 . A A . 1173 ARG CZ   1 1 
       11 15783 1 1 17 ARG H    H  -2.658 10.259 -13.217 1.00 . A A . 1173 ARG H    1 1 
       11 15784 1 1 17 ARG HA   H  -2.380 13.064 -13.641 1.00 . A A . 1173 ARG HA   1 1 
       11 15785 1 1 17 ARG HB2  H  -1.356 11.530 -15.217 1.00 . A A . 1173 ARG HB2  1 1 
       11 15786 1 1 17 ARG HB3  H  -2.916 10.832 -15.636 1.00 . A A . 1173 ARG HB3  1 1 
       11 15787 1 1 17 ARG HD2  H  -0.734 12.111 -17.474 1.00 . A A . 1173 ARG HD2  1 1 
       11 15788 1 1 17 ARG HD3  H  -2.202 11.406 -18.154 1.00 . A A . 1173 ARG HD3  1 1 
       11 15789 1 1 17 ARG HE   H  -2.645 13.628 -19.150 1.00 . A A . 1173 ARG HE   1 1 
       11 15790 1 1 17 ARG HG2  H  -3.591 12.852 -16.793 1.00 . A A . 1173 ARG HG2  1 1 
       11 15791 1 1 17 ARG HG3  H  -2.174 13.725 -16.201 1.00 . A A . 1173 ARG HG3  1 1 
       11 15792 1 1 17 ARG HH11 H   0.668 12.897 -18.254 1.00 . A A . 1173 ARG HH11 1 1 
       11 15793 1 1 17 ARG HH12 H   1.346 13.936 -19.465 1.00 . A A . 1173 ARG HH12 1 1 
       11 15794 1 1 17 ARG HH21 H  -1.744 14.959 -20.748 1.00 . A A . 1173 ARG HH21 1 1 
       11 15795 1 1 17 ARG HH22 H  -0.021 15.102 -20.873 1.00 . A A . 1173 ARG HH22 1 1 
       11 15796 1 1 17 ARG N    N  -2.940 11.163 -12.958 1.00 . A A . 1173 ARG N    1 1 
       11 15797 1 1 17 ARG NE   N  -1.772 13.333 -18.839 1.00 . A A . 1173 ARG NE   1 1 
       11 15798 1 1 17 ARG NH1  N   0.540 13.531 -19.017 1.00 . A A . 1173 ARG NH1  1 1 
       11 15799 1 1 17 ARG NH2  N  -0.831 14.702 -20.432 1.00 . A A . 1173 ARG NH2  1 1 
       11 15800 1 1 17 ARG O    O  -4.721 13.890 -13.989 1.00 . A A . 1173 ARG O    1 1 
       11 15801 1 1 18 GLU C    C  -7.450 12.474 -13.567 1.00 . A A . 1174 GLU C    1 1 
       11 15802 1 1 18 GLU CA   C  -6.692 12.008 -14.829 1.00 . A A . 1174 GLU CA   1 1 
       11 15803 1 1 18 GLU CB   C  -7.315 10.739 -15.456 1.00 . A A . 1174 GLU CB   1 1 
       11 15804 1 1 18 GLU CD   C  -7.308  9.116 -17.458 1.00 . A A . 1174 GLU CD   1 1 
       11 15805 1 1 18 GLU CG   C  -6.678 10.360 -16.811 1.00 . A A . 1174 GLU CG   1 1 
       11 15806 1 1 18 GLU H    H  -4.953 10.828 -14.592 1.00 . A A . 1174 GLU H    1 1 
       11 15807 1 1 18 GLU HA   H  -6.735 12.812 -15.562 1.00 . A A . 1174 GLU HA   1 1 
       11 15808 1 1 18 GLU HB2  H  -7.183  9.907 -14.771 1.00 . A A . 1174 GLU HB2  1 1 
       11 15809 1 1 18 GLU HB3  H  -8.377 10.895 -15.611 1.00 . A A . 1174 GLU HB3  1 1 
       11 15810 1 1 18 GLU HG2  H  -6.787 11.200 -17.492 1.00 . A A . 1174 GLU HG2  1 1 
       11 15811 1 1 18 GLU HG3  H  -5.614 10.180 -16.657 1.00 . A A . 1174 GLU HG3  1 1 
       11 15812 1 1 18 GLU N    N  -5.281 11.754 -14.537 1.00 . A A . 1174 GLU N    1 1 
       11 15813 1 1 18 GLU O    O  -8.475 13.162 -13.670 1.00 . A A . 1174 GLU O    1 1 
       11 15814 1 1 18 GLU OE1  O  -6.835  7.994 -17.194 1.00 . A A . 1174 GLU OE1  1 1 
       11 15815 1 1 18 GLU OE2  O  -8.291  9.255 -18.222 1.00 . A A . 1174 GLU OE2  1 1 
       11 15816 1 1 19 TRP C    C  -7.081 14.133 -10.987 1.00 . A A . 1175 TRP C    1 1 
       11 15817 1 1 19 TRP CA   C  -7.395 12.626 -11.087 1.00 . A A . 1175 TRP CA   1 1 
       11 15818 1 1 19 TRP CB   C  -6.748 11.840  -9.907 1.00 . A A . 1175 TRP CB   1 1 
       11 15819 1 1 19 TRP CD1  C  -8.419 12.325  -7.998 1.00 . A A . 1175 TRP CD1  1 1 
       11 15820 1 1 19 TRP CD2  C  -6.298 12.838  -7.500 1.00 . A A . 1175 TRP CD2  1 1 
       11 15821 1 1 19 TRP CE2  C  -7.106 13.148  -6.395 1.00 . A A . 1175 TRP CE2  1 1 
       11 15822 1 1 19 TRP CE3  C  -4.923 13.064  -7.410 1.00 . A A . 1175 TRP CE3  1 1 
       11 15823 1 1 19 TRP CG   C  -7.157 12.317  -8.527 1.00 . A A . 1175 TRP CG   1 1 
       11 15824 1 1 19 TRP CH2  C  -5.240 13.892  -5.155 1.00 . A A . 1175 TRP CH2  1 1 
       11 15825 1 1 19 TRP CZ2  C  -6.592 13.684  -5.220 1.00 . A A . 1175 TRP CZ2  1 1 
       11 15826 1 1 19 TRP CZ3  C  -4.404 13.591  -6.241 1.00 . A A . 1175 TRP CZ3  1 1 
       11 15827 1 1 19 TRP H    H  -6.178 11.464 -12.381 1.00 . A A . 1175 TRP H    1 1 
       11 15828 1 1 19 TRP HA   H  -8.473 12.486 -11.051 1.00 . A A . 1175 TRP HA   1 1 
       11 15829 1 1 19 TRP HB2  H  -7.028 10.798  -9.986 1.00 . A A . 1175 TRP HB2  1 1 
       11 15830 1 1 19 TRP HB3  H  -5.669 11.916  -9.987 1.00 . A A . 1175 TRP HB3  1 1 
       11 15831 1 1 19 TRP HD1  H  -9.303 11.995  -8.524 1.00 . A A . 1175 TRP HD1  1 1 
       11 15832 1 1 19 TRP HE1  H  -9.177 12.954  -6.145 1.00 . A A . 1175 TRP HE1  1 1 
       11 15833 1 1 19 TRP HE3  H  -4.266 12.837  -8.240 1.00 . A A . 1175 TRP HE3  1 1 
       11 15834 1 1 19 TRP HH2  H  -4.794 14.300  -4.254 1.00 . A A . 1175 TRP HH2  1 1 
       11 15835 1 1 19 TRP HZ2  H  -7.226 13.918  -4.373 1.00 . A A . 1175 TRP HZ2  1 1 
       11 15836 1 1 19 TRP HZ3  H  -3.340 13.770  -6.153 1.00 . A A . 1175 TRP HZ3  1 1 
       11 15837 1 1 19 TRP N    N  -6.918 12.107 -12.380 1.00 . A A . 1175 TRP N    1 1 
       11 15838 1 1 19 TRP NE1  N  -8.396 12.838  -6.728 1.00 . A A . 1175 TRP NE1  1 1 
       11 15839 1 1 19 TRP O    O  -7.995 14.943 -10.907 1.00 . A A . 1175 TRP O    1 1 
       11 15840 1 1 20 ILE C    C  -5.958 16.870 -11.847 1.00 . A A . 1176 ILE C    1 1 
       11 15841 1 1 20 ILE CA   C  -5.306 15.873 -10.859 1.00 . A A . 1176 ILE CA   1 1 
       11 15842 1 1 20 ILE CB   C  -3.724 15.952 -10.942 1.00 . A A . 1176 ILE CB   1 1 
       11 15843 1 1 20 ILE CD1  C  -1.557 14.986  -9.837 1.00 . A A . 1176 ILE CD1  1 1 
       11 15844 1 1 20 ILE CG1  C  -3.072 15.119  -9.784 1.00 . A A . 1176 ILE CG1  1 1 
       11 15845 1 1 20 ILE CG2  C  -3.212 17.417 -10.907 1.00 . A A . 1176 ILE CG2  1 1 
       11 15846 1 1 20 ILE H    H  -5.129 13.792 -11.277 1.00 . A A . 1176 ILE H    1 1 
       11 15847 1 1 20 ILE HA   H  -5.596 16.157  -9.849 1.00 . A A . 1176 ILE HA   1 1 
       11 15848 1 1 20 ILE HB   H  -3.424 15.521 -11.892 1.00 . A A . 1176 ILE HB   1 1 
       11 15849 1 1 20 ILE HD11 H  -1.265 14.484 -10.750 1.00 . A A . 1176 ILE HD11 1 1 
       11 15850 1 1 20 ILE HD12 H  -1.219 14.409  -8.990 1.00 . A A . 1176 ILE HD12 1 1 
       11 15851 1 1 20 ILE HD13 H  -1.103 15.967  -9.807 1.00 . A A . 1176 ILE HD13 1 1 
       11 15852 1 1 20 ILE HG12 H  -3.315 15.580  -8.840 1.00 . A A . 1176 ILE HG12 1 1 
       11 15853 1 1 20 ILE HG13 H  -3.486 14.116  -9.792 1.00 . A A . 1176 ILE HG13 1 1 
       11 15854 1 1 20 ILE HG21 H  -2.131 17.428 -10.963 1.00 . A A . 1176 ILE HG21 1 1 
       11 15855 1 1 20 ILE HG22 H  -3.525 17.895  -9.988 1.00 . A A . 1176 ILE HG22 1 1 
       11 15856 1 1 20 ILE HG23 H  -3.616 17.970 -11.749 1.00 . A A . 1176 ILE HG23 1 1 
       11 15857 1 1 20 ILE N    N  -5.786 14.485 -11.065 1.00 . A A . 1176 ILE N    1 1 
       11 15858 1 1 20 ILE O    O  -6.387 17.959 -11.445 1.00 . A A . 1176 ILE O    1 1 
       11 15859 1 1 21 THR C    C  -8.027 17.742 -14.048 1.00 . A A . 1177 THR C    1 1 
       11 15860 1 1 21 THR CA   C  -6.544 17.321 -14.216 1.00 . A A . 1177 THR CA   1 1 
       11 15861 1 1 21 THR CB   C  -6.333 16.626 -15.601 1.00 . A A . 1177 THR CB   1 1 
       11 15862 1 1 21 THR CG2  C  -4.838 16.491 -15.962 1.00 . A A . 1177 THR CG2  1 1 
       11 15863 1 1 21 THR H    H  -5.834 15.531 -13.330 1.00 . A A . 1177 THR H    1 1 
       11 15864 1 1 21 THR HA   H  -5.931 18.221 -14.205 1.00 . A A . 1177 THR HA   1 1 
       11 15865 1 1 21 THR HB   H  -6.814 17.224 -16.372 1.00 . A A . 1177 THR HB   1 1 
       11 15866 1 1 21 THR HG1  H  -6.997 14.994 -16.491 1.00 . A A . 1177 THR HG1  1 1 
       11 15867 1 1 21 THR HG21 H  -4.741 16.002 -16.922 1.00 . A A . 1177 THR HG21 1 1 
       11 15868 1 1 21 THR HG22 H  -4.332 15.898 -15.210 1.00 . A A . 1177 THR HG22 1 1 
       11 15869 1 1 21 THR HG23 H  -4.380 17.472 -16.012 1.00 . A A . 1177 THR HG23 1 1 
       11 15870 1 1 21 THR N    N  -6.071 16.456 -13.120 1.00 . A A . 1177 THR N    1 1 
       11 15871 1 1 21 THR O    O  -8.349 18.939 -14.130 1.00 . A A . 1177 THR O    1 1 
       11 15872 1 1 21 THR OG1  O  -6.944 15.325 -15.591 1.00 . A A . 1177 THR OG1  1 1 
       11 15873 1 1 22 THR C    C -10.909 17.321 -12.357 1.00 . A A . 1178 THR C    1 1 
       11 15874 1 1 22 THR CA   C -10.386 17.003 -13.775 1.00 . A A . 1178 THR CA   1 1 
       11 15875 1 1 22 THR CB   C -11.174 15.797 -14.384 1.00 . A A . 1178 THR CB   1 1 
       11 15876 1 1 22 THR CG2  C -10.783 15.551 -15.860 1.00 . A A . 1178 THR CG2  1 1 
       11 15877 1 1 22 THR H    H  -8.588 15.855 -13.623 1.00 . A A . 1178 THR H    1 1 
       11 15878 1 1 22 THR HA   H -10.588 17.869 -14.402 1.00 . A A . 1178 THR HA   1 1 
       11 15879 1 1 22 THR HB   H -12.235 16.018 -14.341 1.00 . A A . 1178 THR HB   1 1 
       11 15880 1 1 22 THR HG1  H  -9.992 14.527 -13.443 1.00 . A A . 1178 THR HG1  1 1 
       11 15881 1 1 22 THR HG21 H  -9.725 15.332 -15.928 1.00 . A A . 1178 THR HG21 1 1 
       11 15882 1 1 22 THR HG22 H -11.001 16.435 -16.451 1.00 . A A . 1178 THR HG22 1 1 
       11 15883 1 1 22 THR HG23 H -11.348 14.715 -16.254 1.00 . A A . 1178 THR HG23 1 1 
       11 15884 1 1 22 THR N    N  -8.922 16.762 -13.798 1.00 . A A . 1178 THR N    1 1 
       11 15885 1 1 22 THR O    O -11.881 18.071 -12.204 1.00 . A A . 1178 THR O    1 1 
       11 15886 1 1 22 THR OG1  O -10.932 14.606 -13.623 1.00 . A A . 1178 THR OG1  1 1 
       11 15887 1 1 23 ILE C    C  -9.908 18.355  -9.538 1.00 . A A . 1179 ILE C    1 1 
       11 15888 1 1 23 ILE CA   C -10.607 17.035  -9.921 1.00 . A A . 1179 ILE CA   1 1 
       11 15889 1 1 23 ILE CB   C -10.209 15.852  -8.931 1.00 . A A . 1179 ILE CB   1 1 
       11 15890 1 1 23 ILE CD1  C -11.012 13.822 -10.390 1.00 . A A . 1179 ILE CD1  1 1 
       11 15891 1 1 23 ILE CG1  C -11.157 14.604  -9.095 1.00 . A A . 1179 ILE CG1  1 1 
       11 15892 1 1 23 ILE CG2  C -10.177 16.315  -7.453 1.00 . A A . 1179 ILE CG2  1 1 
       11 15893 1 1 23 ILE H    H  -9.555 16.104 -11.511 1.00 . A A . 1179 ILE H    1 1 
       11 15894 1 1 23 ILE HA   H -11.687 17.182  -9.853 1.00 . A A . 1179 ILE HA   1 1 
       11 15895 1 1 23 ILE HB   H  -9.201 15.545  -9.185 1.00 . A A . 1179 ILE HB   1 1 
       11 15896 1 1 23 ILE HD11 H -10.010 13.420 -10.463 1.00 . A A . 1179 ILE HD11 1 1 
       11 15897 1 1 23 ILE HD12 H -11.198 14.474 -11.233 1.00 . A A . 1179 ILE HD12 1 1 
       11 15898 1 1 23 ILE HD13 H -11.725 13.011 -10.403 1.00 . A A . 1179 ILE HD13 1 1 
       11 15899 1 1 23 ILE HG12 H -10.966 13.902  -8.296 1.00 . A A . 1179 ILE HG12 1 1 
       11 15900 1 1 23 ILE HG13 H -12.187 14.930  -9.029 1.00 . A A . 1179 ILE HG13 1 1 
       11 15901 1 1 23 ILE HG21 H  -9.454 17.115  -7.336 1.00 . A A . 1179 ILE HG21 1 1 
       11 15902 1 1 23 ILE HG22 H  -9.893 15.488  -6.816 1.00 . A A . 1179 ILE HG22 1 1 
       11 15903 1 1 23 ILE HG23 H -11.154 16.675  -7.159 1.00 . A A . 1179 ILE HG23 1 1 
       11 15904 1 1 23 ILE N    N -10.277 16.737 -11.326 1.00 . A A . 1179 ILE N    1 1 
       11 15905 1 1 23 ILE O    O  -8.682 18.446  -9.568 1.00 . A A . 1179 ILE O    1 1 
       11 15906 1 1 24 SER C    C -10.275 20.793  -7.248 1.00 . A A . 1180 SER C    1 1 
       11 15907 1 1 24 SER CA   C -10.227 20.703  -8.788 1.00 . A A . 1180 SER CA   1 1 
       11 15908 1 1 24 SER CB   C -11.081 21.821  -9.436 1.00 . A A . 1180 SER CB   1 1 
       11 15909 1 1 24 SER H    H -11.681 19.268  -9.364 1.00 . A A . 1180 SER H    1 1 
       11 15910 1 1 24 SER HA   H  -9.195 20.825  -9.109 1.00 . A A . 1180 SER HA   1 1 
       11 15911 1 1 24 SER HB2  H -10.790 22.783  -9.037 1.00 . A A . 1180 SER HB2  1 1 
       11 15912 1 1 24 SER HB3  H -10.922 21.819 -10.505 1.00 . A A . 1180 SER HB3  1 1 
       11 15913 1 1 24 SER HG   H -12.652 21.762  -8.247 1.00 . A A . 1180 SER HG   1 1 
       11 15914 1 1 24 SER N    N -10.714 19.390  -9.255 1.00 . A A . 1180 SER N    1 1 
       11 15915 1 1 24 SER O    O  -9.851 21.797  -6.663 1.00 . A A . 1180 SER O    1 1 
       11 15916 1 1 24 SER OG   O -12.468 21.630  -9.189 1.00 . A A . 1180 SER OG   1 1 
       11 15917 1 1 25 ASP C    C -10.292 18.386  -4.565 1.00 . A A . 1181 ASP C    1 1 
       11 15918 1 1 25 ASP CA   C -10.968 19.662  -5.131 1.00 . A A . 1181 ASP CA   1 1 
       11 15919 1 1 25 ASP CB   C -12.483 19.687  -4.751 1.00 . A A . 1181 ASP CB   1 1 
       11 15920 1 1 25 ASP CG   C -13.213 20.976  -5.174 1.00 . A A . 1181 ASP CG   1 1 
       11 15921 1 1 25 ASP H    H -11.067 18.947  -7.125 1.00 . A A . 1181 ASP H    1 1 
       11 15922 1 1 25 ASP HA   H -10.482 20.527  -4.684 1.00 . A A . 1181 ASP HA   1 1 
       11 15923 1 1 25 ASP HB2  H -12.976 18.847  -5.232 1.00 . A A . 1181 ASP HB2  1 1 
       11 15924 1 1 25 ASP HB3  H -12.578 19.568  -3.673 1.00 . A A . 1181 ASP HB3  1 1 
       11 15925 1 1 25 ASP N    N -10.793 19.725  -6.598 1.00 . A A . 1181 ASP N    1 1 
       11 15926 1 1 25 ASP O    O -10.974 17.382  -4.308 1.00 . A A . 1181 ASP O    1 1 
       11 15927 1 1 25 ASP OD1  O -13.599 21.090  -6.362 1.00 . A A . 1181 ASP OD1  1 1 
       11 15928 1 1 25 ASP OD2  O -13.400 21.880  -4.327 1.00 . A A . 1181 ASP OD2  1 1 
       11 15929 1 1 26 PRO C    C  -8.436 17.251  -2.228 1.00 . A A . 1182 PRO C    1 1 
       11 15930 1 1 26 PRO CA   C  -8.211 17.257  -3.757 1.00 . A A . 1182 PRO CA   1 1 
       11 15931 1 1 26 PRO CB   C  -6.728 17.544  -4.111 1.00 . A A . 1182 PRO CB   1 1 
       11 15932 1 1 26 PRO CD   C  -7.990 19.450  -4.839 1.00 . A A . 1182 PRO CD   1 1 
       11 15933 1 1 26 PRO CG   C  -6.654 19.033  -4.256 1.00 . A A . 1182 PRO CG   1 1 
       11 15934 1 1 26 PRO HA   H  -8.514 16.297  -4.175 1.00 . A A . 1182 PRO HA   1 1 
       11 15935 1 1 26 PRO HB2  H  -6.067 17.182  -3.330 1.00 . A A . 1182 PRO HB2  1 1 
       11 15936 1 1 26 PRO HB3  H  -6.476 17.049  -5.044 1.00 . A A . 1182 PRO HB3  1 1 
       11 15937 1 1 26 PRO HD2  H  -8.295 20.417  -4.448 1.00 . A A . 1182 PRO HD2  1 1 
       11 15938 1 1 26 PRO HD3  H  -7.939 19.492  -5.926 1.00 . A A . 1182 PRO HD3  1 1 
       11 15939 1 1 26 PRO HG2  H  -6.500 19.496  -3.283 1.00 . A A . 1182 PRO HG2  1 1 
       11 15940 1 1 26 PRO HG3  H  -5.843 19.308  -4.924 1.00 . A A . 1182 PRO HG3  1 1 
       11 15941 1 1 26 PRO N    N  -8.932 18.381  -4.402 1.00 . A A . 1182 PRO N    1 1 
       11 15942 1 1 26 PRO O    O  -8.245 18.279  -1.566 1.00 . A A . 1182 PRO O    1 1 
       11 15943 1 1 27 MET C    C  -7.665 15.799   0.462 1.00 . A A . 1183 MET C    1 1 
       11 15944 1 1 27 MET CA   C  -9.031 15.941  -0.219 1.00 . A A . 1183 MET CA   1 1 
       11 15945 1 1 27 MET CB   C  -9.945 14.736   0.132 1.00 . A A . 1183 MET CB   1 1 
       11 15946 1 1 27 MET CE   C -12.754 14.459   1.839 1.00 . A A . 1183 MET CE   1 1 
       11 15947 1 1 27 MET CG   C -11.330 14.775  -0.537 1.00 . A A . 1183 MET CG   1 1 
       11 15948 1 1 27 MET H    H  -9.020 15.324  -2.260 1.00 . A A . 1183 MET H    1 1 
       11 15949 1 1 27 MET HA   H  -9.508 16.851   0.150 1.00 . A A . 1183 MET HA   1 1 
       11 15950 1 1 27 MET HB2  H  -9.452 13.816  -0.169 1.00 . A A . 1183 MET HB2  1 1 
       11 15951 1 1 27 MET HB3  H -10.092 14.709   1.207 1.00 . A A . 1183 MET HB3  1 1 
       11 15952 1 1 27 MET HE1  H -13.156 15.453   1.694 1.00 . A A . 1183 MET HE1  1 1 
       11 15953 1 1 27 MET HE2  H -11.802 14.528   2.347 1.00 . A A . 1183 MET HE2  1 1 
       11 15954 1 1 27 MET HE3  H -13.437 13.877   2.442 1.00 . A A . 1183 MET HE3  1 1 
       11 15955 1 1 27 MET HG2  H -11.723 15.781  -0.482 1.00 . A A . 1183 MET HG2  1 1 
       11 15956 1 1 27 MET HG3  H -11.227 14.490  -1.576 1.00 . A A . 1183 MET HG3  1 1 
       11 15957 1 1 27 MET N    N  -8.847 16.094  -1.676 1.00 . A A . 1183 MET N    1 1 
       11 15958 1 1 27 MET O    O  -6.701 15.317  -0.151 1.00 . A A . 1183 MET O    1 1 
       11 15959 1 1 27 MET SD   S -12.522 13.664   0.243 1.00 . A A . 1183 MET SD   1 1 
       11 15960 1 1 28 GLU C    C  -5.728 14.884   2.693 1.00 . A A . 1184 GLU C    1 1 
       11 15961 1 1 28 GLU CA   C  -6.349 16.279   2.507 1.00 . A A . 1184 GLU CA   1 1 
       11 15962 1 1 28 GLU CB   C  -6.605 16.939   3.888 1.00 . A A . 1184 GLU CB   1 1 
       11 15963 1 1 28 GLU CD   C  -4.552 18.475   3.901 1.00 . A A . 1184 GLU CD   1 1 
       11 15964 1 1 28 GLU CG   C  -5.326 17.369   4.637 1.00 . A A . 1184 GLU CG   1 1 
       11 15965 1 1 28 GLU H    H  -8.437 16.488   2.171 1.00 . A A . 1184 GLU H    1 1 
       11 15966 1 1 28 GLU HA   H  -5.657 16.903   1.946 1.00 . A A . 1184 GLU HA   1 1 
       11 15967 1 1 28 GLU HB2  H  -7.225 17.821   3.745 1.00 . A A . 1184 GLU HB2  1 1 
       11 15968 1 1 28 GLU HB3  H  -7.149 16.243   4.518 1.00 . A A . 1184 GLU HB3  1 1 
       11 15969 1 1 28 GLU HG2  H  -5.603 17.731   5.623 1.00 . A A . 1184 GLU HG2  1 1 
       11 15970 1 1 28 GLU HG3  H  -4.680 16.502   4.758 1.00 . A A . 1184 GLU HG3  1 1 
       11 15971 1 1 28 GLU N    N  -7.605 16.212   1.734 1.00 . A A . 1184 GLU N    1 1 
       11 15972 1 1 28 GLU O    O  -4.507 14.735   2.684 1.00 . A A . 1184 GLU O    1 1 
       11 15973 1 1 28 GLU OE1  O  -4.866 19.672   4.108 1.00 . A A . 1184 GLU OE1  1 1 
       11 15974 1 1 28 GLU OE2  O  -3.639 18.154   3.109 1.00 . A A . 1184 GLU OE2  1 1 
       11 15975 1 1 29 GLU C    C  -5.447 11.965   1.771 1.00 . A A . 1185 GLU C    1 1 
       11 15976 1 1 29 GLU CA   C  -6.215 12.460   3.006 1.00 . A A . 1185 GLU CA   1 1 
       11 15977 1 1 29 GLU CB   C  -7.471 11.572   3.249 1.00 . A A . 1185 GLU CB   1 1 
       11 15978 1 1 29 GLU CD   C  -8.601 13.155   4.987 1.00 . A A . 1185 GLU CD   1 1 
       11 15979 1 1 29 GLU CG   C  -8.132 11.724   4.642 1.00 . A A . 1185 GLU CG   1 1 
       11 15980 1 1 29 GLU H    H  -7.558 14.099   2.860 1.00 . A A . 1185 GLU H    1 1 
       11 15981 1 1 29 GLU HA   H  -5.564 12.393   3.875 1.00 . A A . 1185 GLU HA   1 1 
       11 15982 1 1 29 GLU HB2  H  -8.216 11.812   2.495 1.00 . A A . 1185 GLU HB2  1 1 
       11 15983 1 1 29 GLU HB3  H  -7.193 10.529   3.128 1.00 . A A . 1185 GLU HB3  1 1 
       11 15984 1 1 29 GLU HG2  H  -8.995 11.069   4.686 1.00 . A A . 1185 GLU HG2  1 1 
       11 15985 1 1 29 GLU HG3  H  -7.412 11.395   5.390 1.00 . A A . 1185 GLU HG3  1 1 
       11 15986 1 1 29 GLU N    N  -6.602 13.877   2.849 1.00 . A A . 1185 GLU N    1 1 
       11 15987 1 1 29 GLU O    O  -4.439 11.268   1.900 1.00 . A A . 1185 GLU O    1 1 
       11 15988 1 1 29 GLU OE1  O  -9.334 13.763   4.173 1.00 . A A . 1185 GLU OE1  1 1 
       11 15989 1 1 29 GLU OE2  O  -8.254 13.669   6.072 1.00 . A A . 1185 GLU OE2  1 1 
       11 15990 1 1 30 ASP C    C  -3.927 12.652  -0.831 1.00 . A A . 1186 ASP C    1 1 
       11 15991 1 1 30 ASP CA   C  -5.313 12.011  -0.715 1.00 . A A . 1186 ASP CA   1 1 
       11 15992 1 1 30 ASP CB   C  -6.196 12.466  -1.899 1.00 . A A . 1186 ASP CB   1 1 
       11 15993 1 1 30 ASP CG   C  -7.512 11.688  -1.992 1.00 . A A . 1186 ASP CG   1 1 
       11 15994 1 1 30 ASP H    H  -6.767 12.882   0.567 1.00 . A A . 1186 ASP H    1 1 
       11 15995 1 1 30 ASP HA   H  -5.199 10.928  -0.755 1.00 . A A . 1186 ASP HA   1 1 
       11 15996 1 1 30 ASP HB2  H  -6.422 13.522  -1.786 1.00 . A A . 1186 ASP HB2  1 1 
       11 15997 1 1 30 ASP HB3  H  -5.646 12.330  -2.831 1.00 . A A . 1186 ASP HB3  1 1 
       11 15998 1 1 30 ASP N    N  -5.945 12.349   0.577 1.00 . A A . 1186 ASP N    1 1 
       11 15999 1 1 30 ASP O    O  -2.983 12.008  -1.278 1.00 . A A . 1186 ASP O    1 1 
       11 16000 1 1 30 ASP OD1  O  -8.514 12.100  -1.367 1.00 . A A . 1186 ASP OD1  1 1 
       11 16001 1 1 30 ASP OD2  O  -7.551 10.636  -2.664 1.00 . A A . 1186 ASP OD2  1 1 
       11 16002 1 1 31 ILE C    C  -1.514 14.004   0.508 1.00 . A A . 1187 ILE C    1 1 
       11 16003 1 1 31 ILE CA   C  -2.562 14.689  -0.403 1.00 . A A . 1187 ILE CA   1 1 
       11 16004 1 1 31 ILE CB   C  -2.832 16.182   0.037 1.00 . A A . 1187 ILE CB   1 1 
       11 16005 1 1 31 ILE CD1  C  -4.159 18.314  -0.683 1.00 . A A . 1187 ILE CD1  1 1 
       11 16006 1 1 31 ILE CG1  C  -3.762 16.886  -1.016 1.00 . A A . 1187 ILE CG1  1 1 
       11 16007 1 1 31 ILE CG2  C  -1.518 16.980   0.263 1.00 . A A . 1187 ILE CG2  1 1 
       11 16008 1 1 31 ILE H    H  -4.643 14.368  -0.080 1.00 . A A . 1187 ILE H    1 1 
       11 16009 1 1 31 ILE HA   H  -2.182 14.698  -1.424 1.00 . A A . 1187 ILE HA   1 1 
       11 16010 1 1 31 ILE HB   H  -3.356 16.148   0.989 1.00 . A A . 1187 ILE HB   1 1 
       11 16011 1 1 31 ILE HD11 H  -4.815 18.689  -1.455 1.00 . A A . 1187 ILE HD11 1 1 
       11 16012 1 1 31 ILE HD12 H  -3.278 18.937  -0.630 1.00 . A A . 1187 ILE HD12 1 1 
       11 16013 1 1 31 ILE HD13 H  -4.677 18.340   0.268 1.00 . A A . 1187 ILE HD13 1 1 
       11 16014 1 1 31 ILE HG12 H  -3.257 16.915  -1.971 1.00 . A A . 1187 ILE HG12 1 1 
       11 16015 1 1 31 ILE HG13 H  -4.675 16.310  -1.123 1.00 . A A . 1187 ILE HG13 1 1 
       11 16016 1 1 31 ILE HG21 H  -0.918 16.493   1.023 1.00 . A A . 1187 ILE HG21 1 1 
       11 16017 1 1 31 ILE HG22 H  -1.750 17.985   0.591 1.00 . A A . 1187 ILE HG22 1 1 
       11 16018 1 1 31 ILE HG23 H  -0.954 17.027  -0.661 1.00 . A A . 1187 ILE HG23 1 1 
       11 16019 1 1 31 ILE N    N  -3.828 13.924  -0.406 1.00 . A A . 1187 ILE N    1 1 
       11 16020 1 1 31 ILE O    O  -0.335 13.906   0.142 1.00 . A A . 1187 ILE O    1 1 
       11 16021 1 1 32 LEU C    C  -0.690 11.391   1.962 1.00 . A A . 1188 LEU C    1 1 
       11 16022 1 1 32 LEU CA   C  -1.135 12.715   2.597 1.00 . A A . 1188 LEU CA   1 1 
       11 16023 1 1 32 LEU CB   C  -1.878 12.430   3.929 1.00 . A A . 1188 LEU CB   1 1 
       11 16024 1 1 32 LEU CD1  C  -2.973 13.262   6.084 1.00 . A A . 1188 LEU CD1  1 1 
       11 16025 1 1 32 LEU CD2  C  -1.008 14.553   5.075 1.00 . A A . 1188 LEU CD2  1 1 
       11 16026 1 1 32 LEU CG   C  -2.252 13.678   4.784 1.00 . A A . 1188 LEU CG   1 1 
       11 16027 1 1 32 LEU H    H  -2.918 13.633   1.896 1.00 . A A . 1188 LEU H    1 1 
       11 16028 1 1 32 LEU HA   H  -0.252 13.313   2.815 1.00 . A A . 1188 LEU HA   1 1 
       11 16029 1 1 32 LEU HB2  H  -2.794 11.892   3.691 1.00 . A A . 1188 LEU HB2  1 1 
       11 16030 1 1 32 LEU HB3  H  -1.254 11.779   4.537 1.00 . A A . 1188 LEU HB3  1 1 
       11 16031 1 1 32 LEU HD11 H  -2.327 12.629   6.681 1.00 . A A . 1188 LEU HD11 1 1 
       11 16032 1 1 32 LEU HD12 H  -3.875 12.718   5.837 1.00 . A A . 1188 LEU HD12 1 1 
       11 16033 1 1 32 LEU HD13 H  -3.238 14.143   6.652 1.00 . A A . 1188 LEU HD13 1 1 
       11 16034 1 1 32 LEU HD21 H  -1.294 15.407   5.674 1.00 . A A . 1188 LEU HD21 1 1 
       11 16035 1 1 32 LEU HD22 H  -0.583 14.905   4.144 1.00 . A A . 1188 LEU HD22 1 1 
       11 16036 1 1 32 LEU HD23 H  -0.263 13.974   5.610 1.00 . A A . 1188 LEU HD23 1 1 
       11 16037 1 1 32 LEU HG   H  -2.949 14.286   4.217 1.00 . A A . 1188 LEU HG   1 1 
       11 16038 1 1 32 LEU N    N  -1.977 13.489   1.665 1.00 . A A . 1188 LEU N    1 1 
       11 16039 1 1 32 LEU O    O   0.441 10.979   2.153 1.00 . A A . 1188 LEU O    1 1 
       11 16040 1 1 33 GLN C    C  -0.185  9.656  -0.549 1.00 . A A . 1189 GLN C    1 1 
       11 16041 1 1 33 GLN CA   C  -1.310  9.480   0.487 1.00 . A A . 1189 GLN CA   1 1 
       11 16042 1 1 33 GLN CB   C  -2.593  8.938  -0.196 1.00 . A A . 1189 GLN CB   1 1 
       11 16043 1 1 33 GLN CD   C  -5.042  8.144   0.152 1.00 . A A . 1189 GLN CD   1 1 
       11 16044 1 1 33 GLN CG   C  -3.671  8.416   0.786 1.00 . A A . 1189 GLN CG   1 1 
       11 16045 1 1 33 GLN H    H  -2.483 11.153   1.095 1.00 . A A . 1189 GLN H    1 1 
       11 16046 1 1 33 GLN HA   H  -0.982  8.760   1.235 1.00 . A A . 1189 GLN HA   1 1 
       11 16047 1 1 33 GLN HB2  H  -3.030  9.733  -0.789 1.00 . A A . 1189 GLN HB2  1 1 
       11 16048 1 1 33 GLN HB3  H  -2.324  8.121  -0.863 1.00 . A A . 1189 GLN HB3  1 1 
       11 16049 1 1 33 GLN HE21 H  -4.233  7.675  -1.608 1.00 . A A . 1189 GLN HE21 1 1 
       11 16050 1 1 33 GLN HE22 H  -5.954  7.615  -1.538 1.00 . A A . 1189 GLN HE22 1 1 
       11 16051 1 1 33 GLN HG2  H  -3.318  7.495   1.232 1.00 . A A . 1189 GLN HG2  1 1 
       11 16052 1 1 33 GLN HG3  H  -3.799  9.154   1.571 1.00 . A A . 1189 GLN HG3  1 1 
       11 16053 1 1 33 GLN N    N  -1.593 10.753   1.193 1.00 . A A . 1189 GLN N    1 1 
       11 16054 1 1 33 GLN NE2  N  -5.079  7.770  -1.125 1.00 . A A . 1189 GLN NE2  1 1 
       11 16055 1 1 33 GLN O    O   0.605  8.732  -0.764 1.00 . A A . 1189 GLN O    1 1 
       11 16056 1 1 33 GLN OE1  O  -6.069  8.259   0.819 1.00 . A A . 1189 GLN OE1  1 1 
       11 16057 1 1 34 VAL C    C   2.292 11.318  -1.418 1.00 . A A . 1190 VAL C    1 1 
       11 16058 1 1 34 VAL CA   C   0.940 11.182  -2.146 1.00 . A A . 1190 VAL CA   1 1 
       11 16059 1 1 34 VAL CB   C   0.653 12.498  -2.967 1.00 . A A . 1190 VAL CB   1 1 
       11 16060 1 1 34 VAL CG1  C   1.637 12.617  -4.153 1.00 . A A . 1190 VAL CG1  1 1 
       11 16061 1 1 34 VAL CG2  C  -0.807 12.582  -3.469 1.00 . A A . 1190 VAL CG2  1 1 
       11 16062 1 1 34 VAL H    H  -0.794 11.533  -0.960 1.00 . A A . 1190 VAL H    1 1 
       11 16063 1 1 34 VAL HA   H   1.005 10.352  -2.849 1.00 . A A . 1190 VAL HA   1 1 
       11 16064 1 1 34 VAL HB   H   0.824 13.351  -2.305 1.00 . A A . 1190 VAL HB   1 1 
       11 16065 1 1 34 VAL HG11 H   1.505 11.775  -4.822 1.00 . A A . 1190 VAL HG11 1 1 
       11 16066 1 1 34 VAL HG12 H   2.657 12.622  -3.786 1.00 . A A . 1190 VAL HG12 1 1 
       11 16067 1 1 34 VAL HG13 H   1.454 13.536  -4.696 1.00 . A A . 1190 VAL HG13 1 1 
       11 16068 1 1 34 VAL HG21 H  -0.956 13.505  -4.019 1.00 . A A . 1190 VAL HG21 1 1 
       11 16069 1 1 34 VAL HG22 H  -1.485 12.564  -2.627 1.00 . A A . 1190 VAL HG22 1 1 
       11 16070 1 1 34 VAL HG23 H  -1.021 11.741  -4.115 1.00 . A A . 1190 VAL HG23 1 1 
       11 16071 1 1 34 VAL N    N  -0.116 10.855  -1.170 1.00 . A A . 1190 VAL N    1 1 
       11 16072 1 1 34 VAL O    O   3.308 10.785  -1.874 1.00 . A A . 1190 VAL O    1 1 
       11 16073 1 1 35 VAL C    C   4.013 10.844   1.040 1.00 . A A . 1191 VAL C    1 1 
       11 16074 1 1 35 VAL CA   C   3.458 12.212   0.603 1.00 . A A . 1191 VAL CA   1 1 
       11 16075 1 1 35 VAL CB   C   3.132 13.070   1.895 1.00 . A A . 1191 VAL CB   1 1 
       11 16076 1 1 35 VAL CG1  C   4.378 13.221   2.813 1.00 . A A . 1191 VAL CG1  1 1 
       11 16077 1 1 35 VAL CG2  C   2.555 14.452   1.522 1.00 . A A . 1191 VAL CG2  1 1 
       11 16078 1 1 35 VAL H    H   1.422 12.440   0.008 1.00 . A A . 1191 VAL H    1 1 
       11 16079 1 1 35 VAL HA   H   4.215 12.740   0.026 1.00 . A A . 1191 VAL HA   1 1 
       11 16080 1 1 35 VAL HB   H   2.367 12.535   2.462 1.00 . A A . 1191 VAL HB   1 1 
       11 16081 1 1 35 VAL HG11 H   4.717 12.243   3.138 1.00 . A A . 1191 VAL HG11 1 1 
       11 16082 1 1 35 VAL HG12 H   4.128 13.813   3.685 1.00 . A A . 1191 VAL HG12 1 1 
       11 16083 1 1 35 VAL HG13 H   5.178 13.711   2.270 1.00 . A A . 1191 VAL HG13 1 1 
       11 16084 1 1 35 VAL HG21 H   1.652 14.327   0.938 1.00 . A A . 1191 VAL HG21 1 1 
       11 16085 1 1 35 VAL HG22 H   3.278 15.005   0.939 1.00 . A A . 1191 VAL HG22 1 1 
       11 16086 1 1 35 VAL HG23 H   2.321 15.011   2.420 1.00 . A A . 1191 VAL HG23 1 1 
       11 16087 1 1 35 VAL N    N   2.270 12.029  -0.265 1.00 . A A . 1191 VAL N    1 1 
       11 16088 1 1 35 VAL O    O   5.178 10.533   0.800 1.00 . A A . 1191 VAL O    1 1 
       11 16089 1 1 36 LYS C    C   3.951  7.714   1.214 1.00 . A A . 1192 LYS C    1 1 
       11 16090 1 1 36 LYS CA   C   3.469  8.737   2.246 1.00 . A A . 1192 LYS CA   1 1 
       11 16091 1 1 36 LYS CB   C   2.270  8.159   3.051 1.00 . A A . 1192 LYS CB   1 1 
       11 16092 1 1 36 LYS CD   C   2.937  9.224   5.310 1.00 . A A . 1192 LYS CD   1 1 
       11 16093 1 1 36 LYS CE   C   2.487 10.095   6.497 1.00 . A A . 1192 LYS CE   1 1 
       11 16094 1 1 36 LYS CG   C   1.824  9.031   4.249 1.00 . A A . 1192 LYS CG   1 1 
       11 16095 1 1 36 LYS H    H   2.187 10.290   1.606 1.00 . A A . 1192 LYS H    1 1 
       11 16096 1 1 36 LYS HA   H   4.282  8.932   2.942 1.00 . A A . 1192 LYS HA   1 1 
       11 16097 1 1 36 LYS HB2  H   1.421  8.041   2.384 1.00 . A A . 1192 LYS HB2  1 1 
       11 16098 1 1 36 LYS HB3  H   2.546  7.179   3.434 1.00 . A A . 1192 LYS HB3  1 1 
       11 16099 1 1 36 LYS HD2  H   3.236  8.254   5.687 1.00 . A A . 1192 LYS HD2  1 1 
       11 16100 1 1 36 LYS HD3  H   3.797  9.697   4.838 1.00 . A A . 1192 LYS HD3  1 1 
       11 16101 1 1 36 LYS HE2  H   2.249 11.089   6.144 1.00 . A A . 1192 LYS HE2  1 1 
       11 16102 1 1 36 LYS HE3  H   1.603  9.656   6.945 1.00 . A A . 1192 LYS HE3  1 1 
       11 16103 1 1 36 LYS HG2  H   1.527 10.005   3.875 1.00 . A A . 1192 LYS HG2  1 1 
       11 16104 1 1 36 LYS HG3  H   0.966  8.559   4.720 1.00 . A A . 1192 LYS HG3  1 1 
       11 16105 1 1 36 LYS HZ1  H   3.783  9.259   7.902 1.00 . A A . 1192 LYS HZ1  1 1 
       11 16106 1 1 36 LYS HZ2  H   3.198 10.786   8.326 1.00 . A A . 1192 LYS HZ2  1 1 
       11 16107 1 1 36 LYS HZ3  H   4.392 10.641   7.141 1.00 . A A . 1192 LYS HZ3  1 1 
       11 16108 1 1 36 LYS N    N   3.120 10.023   1.618 1.00 . A A . 1192 LYS N    1 1 
       11 16109 1 1 36 LYS NZ   N   3.539 10.204   7.539 1.00 . A A . 1192 LYS NZ   1 1 
       11 16110 1 1 36 LYS O    O   4.825  6.925   1.522 1.00 . A A . 1192 LYS O    1 1 
       11 16111 1 1 37 TYR C    C   5.206  7.224  -1.581 1.00 . A A . 1193 TYR C    1 1 
       11 16112 1 1 37 TYR CA   C   3.796  6.849  -1.111 1.00 . A A . 1193 TYR CA   1 1 
       11 16113 1 1 37 TYR CB   C   2.810  6.928  -2.306 1.00 . A A . 1193 TYR CB   1 1 
       11 16114 1 1 37 TYR CD1  C   2.993  4.674  -3.486 1.00 . A A . 1193 TYR CD1  1 1 
       11 16115 1 1 37 TYR CD2  C   3.782  6.593  -4.669 1.00 . A A . 1193 TYR CD2  1 1 
       11 16116 1 1 37 TYR CE1  C   3.342  3.873  -4.546 1.00 . A A . 1193 TYR CE1  1 1 
       11 16117 1 1 37 TYR CE2  C   4.137  5.787  -5.733 1.00 . A A . 1193 TYR CE2  1 1 
       11 16118 1 1 37 TYR CG   C   3.200  6.050  -3.513 1.00 . A A . 1193 TYR CG   1 1 
       11 16119 1 1 37 TYR CZ   C   3.912  4.431  -5.661 1.00 . A A . 1193 TYR CZ   1 1 
       11 16120 1 1 37 TYR H    H   2.626  8.360  -0.162 1.00 . A A . 1193 TYR H    1 1 
       11 16121 1 1 37 TYR HA   H   3.810  5.829  -0.733 1.00 . A A . 1193 TYR HA   1 1 
       11 16122 1 1 37 TYR HB2  H   1.828  6.611  -1.973 1.00 . A A . 1193 TYR HB2  1 1 
       11 16123 1 1 37 TYR HB3  H   2.744  7.955  -2.645 1.00 . A A . 1193 TYR HB3  1 1 
       11 16124 1 1 37 TYR HD1  H   2.544  4.226  -2.608 1.00 . A A . 1193 TYR HD1  1 1 
       11 16125 1 1 37 TYR HD2  H   3.955  7.658  -4.723 1.00 . A A . 1193 TYR HD2  1 1 
       11 16126 1 1 37 TYR HE1  H   3.168  2.804  -4.493 1.00 . A A . 1193 TYR HE1  1 1 
       11 16127 1 1 37 TYR HE2  H   4.587  6.219  -6.621 1.00 . A A . 1193 TYR HE2  1 1 
       11 16128 1 1 37 TYR HH   H   5.227  3.594  -6.773 1.00 . A A . 1193 TYR HH   1 1 
       11 16129 1 1 37 TYR N    N   3.367  7.736  -0.005 1.00 . A A . 1193 TYR N    1 1 
       11 16130 1 1 37 TYR O    O   6.091  6.368  -1.680 1.00 . A A . 1193 TYR O    1 1 
       11 16131 1 1 37 TYR OH   O   4.267  3.629  -6.711 1.00 . A A . 1193 TYR OH   1 1 
       11 16132 1 1 38 CYS C    C   7.780  9.021  -1.319 1.00 . A A . 1194 CYS C    1 1 
       11 16133 1 1 38 CYS CA   C   6.659  9.064  -2.380 1.00 . A A . 1194 CYS CA   1 1 
       11 16134 1 1 38 CYS CB   C   6.445 10.489  -2.914 1.00 . A A . 1194 CYS CB   1 1 
       11 16135 1 1 38 CYS H    H   4.638  9.141  -1.728 1.00 . A A . 1194 CYS H    1 1 
       11 16136 1 1 38 CYS HA   H   6.961  8.433  -3.213 1.00 . A A . 1194 CYS HA   1 1 
       11 16137 1 1 38 CYS HB2  H   6.137 11.133  -2.104 1.00 . A A . 1194 CYS HB2  1 1 
       11 16138 1 1 38 CYS HB3  H   7.371 10.862  -3.334 1.00 . A A . 1194 CYS HB3  1 1 
       11 16139 1 1 38 CYS HG   H   4.195 11.361  -3.742 1.00 . A A . 1194 CYS HG   1 1 
       11 16140 1 1 38 CYS N    N   5.390  8.523  -1.865 1.00 . A A . 1194 CYS N    1 1 
       11 16141 1 1 38 CYS O    O   8.951  9.149  -1.655 1.00 . A A . 1194 CYS O    1 1 
       11 16142 1 1 38 CYS SG   S   5.184 10.608  -4.201 1.00 . A A . 1194 CYS SG   1 1 
       11 16143 1 1 39 THR C    C   8.558  7.097   1.259 1.00 . A A . 1195 THR C    1 1 
       11 16144 1 1 39 THR CA   C   8.339  8.623   1.070 1.00 . A A . 1195 THR CA   1 1 
       11 16145 1 1 39 THR CB   C   7.816  9.283   2.388 1.00 . A A . 1195 THR CB   1 1 
       11 16146 1 1 39 THR CG2  C   8.746  9.053   3.589 1.00 . A A . 1195 THR CG2  1 1 
       11 16147 1 1 39 THR H    H   6.445  8.952   0.174 1.00 . A A . 1195 THR H    1 1 
       11 16148 1 1 39 THR HA   H   9.294  9.084   0.818 1.00 . A A . 1195 THR HA   1 1 
       11 16149 1 1 39 THR HB   H   6.843  8.861   2.619 1.00 . A A . 1195 THR HB   1 1 
       11 16150 1 1 39 THR HG1  H   7.152 10.846   1.376 1.00 . A A . 1195 THR HG1  1 1 
       11 16151 1 1 39 THR HG21 H   8.830  7.991   3.785 1.00 . A A . 1195 THR HG21 1 1 
       11 16152 1 1 39 THR HG22 H   8.341  9.546   4.463 1.00 . A A . 1195 THR HG22 1 1 
       11 16153 1 1 39 THR HG23 H   9.725  9.454   3.371 1.00 . A A . 1195 THR HG23 1 1 
       11 16154 1 1 39 THR N    N   7.399  8.884  -0.038 1.00 . A A . 1195 THR N    1 1 
       11 16155 1 1 39 THR O    O   9.652  6.659   1.633 1.00 . A A . 1195 THR O    1 1 
       11 16156 1 1 39 THR OG1  O   7.655 10.698   2.182 1.00 . A A . 1195 THR OG1  1 1 
       11 16157 1 1 40 ASP C    C   8.531  4.160   0.239 1.00 . A A . 1196 ASP C    1 1 
       11 16158 1 1 40 ASP CA   C   7.524  4.820   1.182 1.00 . A A . 1196 ASP CA   1 1 
       11 16159 1 1 40 ASP CB   C   6.117  4.195   0.958 1.00 . A A . 1196 ASP CB   1 1 
       11 16160 1 1 40 ASP CG   C   6.013  2.734   1.436 1.00 . A A . 1196 ASP CG   1 1 
       11 16161 1 1 40 ASP H    H   6.695  6.697   0.611 1.00 . A A . 1196 ASP H    1 1 
       11 16162 1 1 40 ASP HA   H   7.832  4.638   2.209 1.00 . A A . 1196 ASP HA   1 1 
       11 16163 1 1 40 ASP HB2  H   5.383  4.790   1.492 1.00 . A A . 1196 ASP HB2  1 1 
       11 16164 1 1 40 ASP HB3  H   5.872  4.234  -0.102 1.00 . A A . 1196 ASP HB3  1 1 
       11 16165 1 1 40 ASP N    N   7.507  6.291   0.975 1.00 . A A . 1196 ASP N    1 1 
       11 16166 1 1 40 ASP O    O   9.248  3.252   0.638 1.00 . A A . 1196 ASP O    1 1 
       11 16167 1 1 40 ASP OD1  O   6.339  1.801   0.668 1.00 . A A . 1196 ASP OD1  1 1 
       11 16168 1 1 40 ASP OD2  O   5.603  2.505   2.595 1.00 . A A . 1196 ASP OD2  1 1 
       11 16169 1 1 41 LEU C    C  10.963  4.571  -1.713 1.00 . A A . 1197 LEU C    1 1 
       11 16170 1 1 41 LEU CA   C   9.510  4.132  -2.032 1.00 . A A . 1197 LEU CA   1 1 
       11 16171 1 1 41 LEU CB   C   9.042  4.536  -3.467 1.00 . A A . 1197 LEU CB   1 1 
       11 16172 1 1 41 LEU CD1  C   9.868  6.960  -3.757 1.00 . A A . 1197 LEU CD1  1 1 
       11 16173 1 1 41 LEU CD2  C   7.765  6.214  -4.952 1.00 . A A . 1197 LEU CD2  1 1 
       11 16174 1 1 41 LEU CG   C   8.647  6.037  -3.698 1.00 . A A . 1197 LEU CG   1 1 
       11 16175 1 1 41 LEU H    H   7.919  5.322  -1.268 1.00 . A A . 1197 LEU H    1 1 
       11 16176 1 1 41 LEU HA   H   9.487  3.044  -1.970 1.00 . A A . 1197 LEU HA   1 1 
       11 16177 1 1 41 LEU HB2  H   9.830  4.277  -4.166 1.00 . A A . 1197 LEU HB2  1 1 
       11 16178 1 1 41 LEU HB3  H   8.178  3.919  -3.708 1.00 . A A . 1197 LEU HB3  1 1 
       11 16179 1 1 41 LEU HD11 H  10.417  6.905  -2.827 1.00 . A A . 1197 LEU HD11 1 1 
       11 16180 1 1 41 LEU HD12 H   9.543  7.983  -3.910 1.00 . A A . 1197 LEU HD12 1 1 
       11 16181 1 1 41 LEU HD13 H  10.516  6.667  -4.574 1.00 . A A . 1197 LEU HD13 1 1 
       11 16182 1 1 41 LEU HD21 H   6.886  5.588  -4.870 1.00 . A A . 1197 LEU HD21 1 1 
       11 16183 1 1 41 LEU HD22 H   8.321  5.933  -5.839 1.00 . A A . 1197 LEU HD22 1 1 
       11 16184 1 1 41 LEU HD23 H   7.456  7.249  -5.039 1.00 . A A . 1197 LEU HD23 1 1 
       11 16185 1 1 41 LEU HG   H   8.057  6.365  -2.851 1.00 . A A . 1197 LEU HG   1 1 
       11 16186 1 1 41 LEU N    N   8.561  4.627  -1.016 1.00 . A A . 1197 LEU N    1 1 
       11 16187 1 1 41 LEU O    O  11.908  3.934  -2.167 1.00 . A A . 1197 LEU O    1 1 
       11 16188 1 1 42 ILE C    C  12.888  5.035   0.669 1.00 . A A . 1198 ILE C    1 1 
       11 16189 1 1 42 ILE CA   C  12.450  6.071  -0.390 1.00 . A A . 1198 ILE CA   1 1 
       11 16190 1 1 42 ILE CB   C  12.424  7.527   0.239 1.00 . A A . 1198 ILE CB   1 1 
       11 16191 1 1 42 ILE CD1  C  11.876 10.019  -0.296 1.00 . A A . 1198 ILE CD1  1 1 
       11 16192 1 1 42 ILE CG1  C  12.029  8.596  -0.832 1.00 . A A . 1198 ILE CG1  1 1 
       11 16193 1 1 42 ILE CG2  C  13.776  7.897   0.912 1.00 . A A . 1198 ILE CG2  1 1 
       11 16194 1 1 42 ILE H    H  10.344  6.214  -0.715 1.00 . A A . 1198 ILE H    1 1 
       11 16195 1 1 42 ILE HA   H  13.168  6.061  -1.209 1.00 . A A . 1198 ILE HA   1 1 
       11 16196 1 1 42 ILE HB   H  11.667  7.526   1.019 1.00 . A A . 1198 ILE HB   1 1 
       11 16197 1 1 42 ILE HD11 H  12.816 10.358   0.117 1.00 . A A . 1198 ILE HD11 1 1 
       11 16198 1 1 42 ILE HD12 H  11.115 10.043   0.472 1.00 . A A . 1198 ILE HD12 1 1 
       11 16199 1 1 42 ILE HD13 H  11.585 10.674  -1.105 1.00 . A A . 1198 ILE HD13 1 1 
       11 16200 1 1 42 ILE HG12 H  12.783  8.622  -1.603 1.00 . A A . 1198 ILE HG12 1 1 
       11 16201 1 1 42 ILE HG13 H  11.081  8.314  -1.281 1.00 . A A . 1198 ILE HG13 1 1 
       11 16202 1 1 42 ILE HG21 H  13.710  8.887   1.351 1.00 . A A . 1198 ILE HG21 1 1 
       11 16203 1 1 42 ILE HG22 H  14.567  7.891   0.173 1.00 . A A . 1198 ILE HG22 1 1 
       11 16204 1 1 42 ILE HG23 H  14.010  7.180   1.690 1.00 . A A . 1198 ILE HG23 1 1 
       11 16205 1 1 42 ILE N    N  11.128  5.668  -0.935 1.00 . A A . 1198 ILE N    1 1 
       11 16206 1 1 42 ILE O    O  14.073  4.675   0.752 1.00 . A A . 1198 ILE O    1 1 
       11 16207 1 1 43 GLU C    C  12.426  2.119   1.688 1.00 . A A . 1199 GLU C    1 1 
       11 16208 1 1 43 GLU CA   C  12.127  3.444   2.421 1.00 . A A . 1199 GLU CA   1 1 
       11 16209 1 1 43 GLU CB   C  10.908  3.274   3.370 1.00 . A A . 1199 GLU CB   1 1 
       11 16210 1 1 43 GLU CD   C  11.565  5.348   4.745 1.00 . A A . 1199 GLU CD   1 1 
       11 16211 1 1 43 GLU CG   C  10.433  4.574   4.050 1.00 . A A . 1199 GLU CG   1 1 
       11 16212 1 1 43 GLU H    H  11.000  4.932   1.381 1.00 . A A . 1199 GLU H    1 1 
       11 16213 1 1 43 GLU HA   H  12.993  3.709   3.020 1.00 . A A . 1199 GLU HA   1 1 
       11 16214 1 1 43 GLU HB2  H  10.075  2.874   2.798 1.00 . A A . 1199 GLU HB2  1 1 
       11 16215 1 1 43 GLU HB3  H  11.166  2.557   4.145 1.00 . A A . 1199 GLU HB3  1 1 
       11 16216 1 1 43 GLU HG2  H   9.976  5.209   3.295 1.00 . A A . 1199 GLU HG2  1 1 
       11 16217 1 1 43 GLU HG3  H   9.678  4.325   4.789 1.00 . A A . 1199 GLU HG3  1 1 
       11 16218 1 1 43 GLU N    N  11.903  4.537   1.451 1.00 . A A . 1199 GLU N    1 1 
       11 16219 1 1 43 GLU O    O  13.240  1.323   2.149 1.00 . A A . 1199 GLU O    1 1 
       11 16220 1 1 43 GLU OE1  O  12.073  4.872   5.786 1.00 . A A . 1199 GLU OE1  1 1 
       11 16221 1 1 43 GLU OE2  O  11.957  6.439   4.261 1.00 . A A . 1199 GLU OE2  1 1 
       11 16222 1 1 44 GLU C    C  13.295  0.891  -1.181 1.00 . A A . 1200 GLU C    1 1 
       11 16223 1 1 44 GLU CA   C  12.000  0.742  -0.353 1.00 . A A . 1200 GLU CA   1 1 
       11 16224 1 1 44 GLU CB   C  10.791  0.537  -1.296 1.00 . A A . 1200 GLU CB   1 1 
       11 16225 1 1 44 GLU CD   C   9.495 -0.973   0.352 1.00 . A A . 1200 GLU CD   1 1 
       11 16226 1 1 44 GLU CG   C   9.458  0.258  -0.571 1.00 . A A . 1200 GLU CG   1 1 
       11 16227 1 1 44 GLU H    H  11.106  2.575   0.252 1.00 . A A . 1200 GLU H    1 1 
       11 16228 1 1 44 GLU HA   H  12.089 -0.133   0.274 1.00 . A A . 1200 GLU HA   1 1 
       11 16229 1 1 44 GLU HB2  H  10.662  1.435  -1.898 1.00 . A A . 1200 GLU HB2  1 1 
       11 16230 1 1 44 GLU HB3  H  10.998 -0.297  -1.963 1.00 . A A . 1200 GLU HB3  1 1 
       11 16231 1 1 44 GLU HG2  H   9.186  1.129   0.019 1.00 . A A . 1200 GLU HG2  1 1 
       11 16232 1 1 44 GLU HG3  H   8.699  0.106  -1.319 1.00 . A A . 1200 GLU HG3  1 1 
       11 16233 1 1 44 GLU N    N  11.772  1.915   0.526 1.00 . A A . 1200 GLU N    1 1 
       11 16234 1 1 44 GLU O    O  13.675 -0.033  -1.916 1.00 . A A . 1200 GLU O    1 1 
       11 16235 1 1 44 GLU OE1  O   9.266 -2.105  -0.139 1.00 . A A . 1200 GLU OE1  1 1 
       11 16236 1 1 44 GLU OE2  O   9.738 -0.825   1.571 1.00 . A A . 1200 GLU OE2  1 1 
       11 16237 1 1 45 LYS C    C  15.057  2.592  -3.269 1.00 . A A . 1201 LYS C    1 1 
       11 16238 1 1 45 LYS CA   C  15.202  2.447  -1.738 1.00 . A A . 1201 LYS CA   1 1 
       11 16239 1 1 45 LYS CB   C  16.347  1.458  -1.348 1.00 . A A . 1201 LYS CB   1 1 
       11 16240 1 1 45 LYS CD   C  17.001  2.790   0.758 1.00 . A A . 1201 LYS CD   1 1 
       11 16241 1 1 45 LYS CE   C  17.195  2.729   2.275 1.00 . A A . 1201 LYS CE   1 1 
       11 16242 1 1 45 LYS CG   C  16.643  1.406   0.169 1.00 . A A . 1201 LYS CG   1 1 
       11 16243 1 1 45 LYS H    H  13.500  2.771  -0.519 1.00 . A A . 1201 LYS H    1 1 
       11 16244 1 1 45 LYS HA   H  15.462  3.427  -1.356 1.00 . A A . 1201 LYS HA   1 1 
       11 16245 1 1 45 LYS HB2  H  16.075  0.458  -1.672 1.00 . A A . 1201 LYS HB2  1 1 
       11 16246 1 1 45 LYS HB3  H  17.260  1.751  -1.863 1.00 . A A . 1201 LYS HB3  1 1 
       11 16247 1 1 45 LYS HD2  H  17.914  3.149   0.296 1.00 . A A . 1201 LYS HD2  1 1 
       11 16248 1 1 45 LYS HD3  H  16.195  3.487   0.536 1.00 . A A . 1201 LYS HD3  1 1 
       11 16249 1 1 45 LYS HE2  H  17.380  3.728   2.643 1.00 . A A . 1201 LYS HE2  1 1 
       11 16250 1 1 45 LYS HE3  H  16.285  2.348   2.722 1.00 . A A . 1201 LYS HE3  1 1 
       11 16251 1 1 45 LYS HG2  H  15.762  1.027   0.683 1.00 . A A . 1201 LYS HG2  1 1 
       11 16252 1 1 45 LYS HG3  H  17.472  0.725   0.342 1.00 . A A . 1201 LYS HG3  1 1 
       11 16253 1 1 45 LYS HZ1  H  18.151  0.870   2.382 1.00 . A A . 1201 LYS HZ1  1 1 
       11 16254 1 1 45 LYS HZ2  H  18.452  1.874   3.705 1.00 . A A . 1201 LYS HZ2  1 1 
       11 16255 1 1 45 LYS HZ3  H  19.217  2.174   2.231 1.00 . A A . 1201 LYS HZ3  1 1 
       11 16256 1 1 45 LYS N    N  13.926  2.087  -1.074 1.00 . A A . 1201 LYS N    1 1 
       11 16257 1 1 45 LYS NZ   N  18.332  1.851   2.675 1.00 . A A . 1201 LYS NZ   1 1 
       11 16258 1 1 45 LYS O    O  16.055  2.723  -3.993 1.00 . A A . 1201 LYS O    1 1 
       11 16259 1 1 46 ASP C    C  13.351  4.284  -5.486 1.00 . A A . 1202 ASP C    1 1 
       11 16260 1 1 46 ASP CA   C  13.464  2.794  -5.150 1.00 . A A . 1202 ASP CA   1 1 
       11 16261 1 1 46 ASP CB   C  12.152  2.043  -5.489 1.00 . A A . 1202 ASP CB   1 1 
       11 16262 1 1 46 ASP CG   C  11.858  2.026  -7.004 1.00 . A A . 1202 ASP CG   1 1 
       11 16263 1 1 46 ASP H    H  13.071  2.591  -3.093 1.00 . A A . 1202 ASP H    1 1 
       11 16264 1 1 46 ASP HA   H  14.273  2.361  -5.738 1.00 . A A . 1202 ASP HA   1 1 
       11 16265 1 1 46 ASP HB2  H  12.235  1.018  -5.136 1.00 . A A . 1202 ASP HB2  1 1 
       11 16266 1 1 46 ASP HB3  H  11.320  2.516  -4.971 1.00 . A A . 1202 ASP HB3  1 1 
       11 16267 1 1 46 ASP N    N  13.801  2.643  -3.735 1.00 . A A . 1202 ASP N    1 1 
       11 16268 1 1 46 ASP O    O  12.329  4.925  -5.218 1.00 . A A . 1202 ASP O    1 1 
       11 16269 1 1 46 ASP OD1  O  12.415  1.156  -7.713 1.00 . A A . 1202 ASP OD1  1 1 
       11 16270 1 1 46 ASP OD2  O  11.098  2.881  -7.494 1.00 . A A . 1202 ASP OD2  1 1 
       11 16271 1 1 47 LEU C    C  13.970  6.375  -7.909 1.00 . A A . 1203 LEU C    1 1 
       11 16272 1 1 47 LEU CA   C  14.510  6.222  -6.481 1.00 . A A . 1203 LEU CA   1 1 
       11 16273 1 1 47 LEU CB   C  15.954  6.760  -6.397 1.00 . A A . 1203 LEU CB   1 1 
       11 16274 1 1 47 LEU CD1  C  17.986  7.413  -5.010 1.00 . A A . 1203 LEU CD1  1 1 
       11 16275 1 1 47 LEU CD2  C  15.633  7.917  -4.136 1.00 . A A . 1203 LEU CD2  1 1 
       11 16276 1 1 47 LEU CG   C  16.518  6.943  -4.961 1.00 . A A . 1203 LEU CG   1 1 
       11 16277 1 1 47 LEU H    H  15.242  4.271  -6.112 1.00 . A A . 1203 LEU H    1 1 
       11 16278 1 1 47 LEU HA   H  13.884  6.813  -5.820 1.00 . A A . 1203 LEU HA   1 1 
       11 16279 1 1 47 LEU HB2  H  16.603  6.077  -6.940 1.00 . A A . 1203 LEU HB2  1 1 
       11 16280 1 1 47 LEU HB3  H  15.991  7.727  -6.897 1.00 . A A . 1203 LEU HB3  1 1 
       11 16281 1 1 47 LEU HD11 H  18.588  6.670  -5.516 1.00 . A A . 1203 LEU HD11 1 1 
       11 16282 1 1 47 LEU HD12 H  18.361  7.545  -4.004 1.00 . A A . 1203 LEU HD12 1 1 
       11 16283 1 1 47 LEU HD13 H  18.056  8.354  -5.543 1.00 . A A . 1203 LEU HD13 1 1 
       11 16284 1 1 47 LEU HD21 H  14.632  7.515  -4.051 1.00 . A A . 1203 LEU HD21 1 1 
       11 16285 1 1 47 LEU HD22 H  15.589  8.882  -4.623 1.00 . A A . 1203 LEU HD22 1 1 
       11 16286 1 1 47 LEU HD23 H  16.051  8.039  -3.143 1.00 . A A . 1203 LEU HD23 1 1 
       11 16287 1 1 47 LEU HG   H  16.506  5.981  -4.456 1.00 . A A . 1203 LEU HG   1 1 
       11 16288 1 1 47 LEU N    N  14.444  4.830  -6.023 1.00 . A A . 1203 LEU N    1 1 
       11 16289 1 1 47 LEU O    O  13.895  7.499  -8.408 1.00 . A A . 1203 LEU O    1 1 
       11 16290 1 1 48 GLU C    C  11.767  5.933 -10.015 1.00 . A A . 1204 GLU C    1 1 
       11 16291 1 1 48 GLU CA   C  13.143  5.250  -9.954 1.00 . A A . 1204 GLU CA   1 1 
       11 16292 1 1 48 GLU CB   C  13.063  3.796 -10.490 1.00 . A A . 1204 GLU CB   1 1 
       11 16293 1 1 48 GLU CD   C  15.580  3.747 -11.025 1.00 . A A . 1204 GLU CD   1 1 
       11 16294 1 1 48 GLU CG   C  14.386  3.004 -10.404 1.00 . A A . 1204 GLU CG   1 1 
       11 16295 1 1 48 GLU H    H  13.750  4.391  -8.111 1.00 . A A . 1204 GLU H    1 1 
       11 16296 1 1 48 GLU HA   H  13.843  5.816 -10.569 1.00 . A A . 1204 GLU HA   1 1 
       11 16297 1 1 48 GLU HB2  H  12.310  3.253  -9.921 1.00 . A A . 1204 GLU HB2  1 1 
       11 16298 1 1 48 GLU HB3  H  12.749  3.825 -11.532 1.00 . A A . 1204 GLU HB3  1 1 
       11 16299 1 1 48 GLU HG2  H  14.597  2.794  -9.356 1.00 . A A . 1204 GLU HG2  1 1 
       11 16300 1 1 48 GLU HG3  H  14.261  2.059 -10.924 1.00 . A A . 1204 GLU HG3  1 1 
       11 16301 1 1 48 GLU N    N  13.650  5.250  -8.572 1.00 . A A . 1204 GLU N    1 1 
       11 16302 1 1 48 GLU O    O  11.584  6.949 -10.696 1.00 . A A . 1204 GLU O    1 1 
       11 16303 1 1 48 GLU OE1  O  15.583  3.957 -12.259 1.00 . A A . 1204 GLU OE1  1 1 
       11 16304 1 1 48 GLU OE2  O  16.519  4.128 -10.287 1.00 . A A . 1204 GLU OE2  1 1 
       11 16305 1 1 49 LYS C    C   9.448  7.242  -8.419 1.00 . A A . 1205 LYS C    1 1 
       11 16306 1 1 49 LYS CA   C   9.469  5.882  -9.130 1.00 . A A . 1205 LYS CA   1 1 
       11 16307 1 1 49 LYS CB   C   8.614  4.847  -8.371 1.00 . A A . 1205 LYS CB   1 1 
       11 16308 1 1 49 LYS CD   C   6.615  5.012  -9.950 1.00 . A A . 1205 LYS CD   1 1 
       11 16309 1 1 49 LYS CE   C   5.100  4.954 -10.009 1.00 . A A . 1205 LYS CE   1 1 
       11 16310 1 1 49 LYS CG   C   7.105  5.057  -8.487 1.00 . A A . 1205 LYS CG   1 1 
       11 16311 1 1 49 LYS H    H  11.031  4.565  -8.763 1.00 . A A . 1205 LYS H    1 1 
       11 16312 1 1 49 LYS HA   H   9.072  6.002 -10.133 1.00 . A A . 1205 LYS HA   1 1 
       11 16313 1 1 49 LYS HB2  H   8.845  3.858  -8.752 1.00 . A A . 1205 LYS HB2  1 1 
       11 16314 1 1 49 LYS HB3  H   8.881  4.872  -7.317 1.00 . A A . 1205 LYS HB3  1 1 
       11 16315 1 1 49 LYS HD2  H   6.955  5.904 -10.467 1.00 . A A . 1205 LYS HD2  1 1 
       11 16316 1 1 49 LYS HD3  H   7.026  4.133 -10.443 1.00 . A A . 1205 LYS HD3  1 1 
       11 16317 1 1 49 LYS HE2  H   4.717  5.760  -9.414 1.00 . A A . 1205 LYS HE2  1 1 
       11 16318 1 1 49 LYS HE3  H   4.770  5.065 -11.033 1.00 . A A . 1205 LYS HE3  1 1 
       11 16319 1 1 49 LYS HG2  H   6.600  4.278  -7.922 1.00 . A A . 1205 LYS HG2  1 1 
       11 16320 1 1 49 LYS HG3  H   6.849  6.025  -8.061 1.00 . A A . 1205 LYS HG3  1 1 
       11 16321 1 1 49 LYS HZ1  H   3.550  3.618  -9.549 1.00 . A A . 1205 LYS HZ1  1 1 
       11 16322 1 1 49 LYS HZ2  H   4.836  3.564  -8.469 1.00 . A A . 1205 LYS HZ2  1 1 
       11 16323 1 1 49 LYS HZ3  H   4.995  2.863  -9.989 1.00 . A A . 1205 LYS HZ3  1 1 
       11 16324 1 1 49 LYS N    N  10.820  5.372  -9.251 1.00 . A A . 1205 LYS N    1 1 
       11 16325 1 1 49 LYS NZ   N   4.582  3.662  -9.469 1.00 . A A . 1205 LYS NZ   1 1 
       11 16326 1 1 49 LYS O    O   8.531  8.016  -8.634 1.00 . A A . 1205 LYS O    1 1 
       11 16327 1 1 50 LEU C    C  10.893  9.876  -8.042 1.00 . A A . 1206 LEU C    1 1 
       11 16328 1 1 50 LEU CA   C  10.672  8.838  -6.941 1.00 . A A . 1206 LEU CA   1 1 
       11 16329 1 1 50 LEU CB   C  11.891  8.813  -5.953 1.00 . A A . 1206 LEU CB   1 1 
       11 16330 1 1 50 LEU CD1  C  12.779 11.266  -5.858 1.00 . A A . 1206 LEU CD1  1 1 
       11 16331 1 1 50 LEU CD2  C  10.914 10.522  -4.288 1.00 . A A . 1206 LEU CD2  1 1 
       11 16332 1 1 50 LEU CG   C  12.175 10.084  -5.063 1.00 . A A . 1206 LEU CG   1 1 
       11 16333 1 1 50 LEU H    H  11.092  6.787  -7.350 1.00 . A A . 1206 LEU H    1 1 
       11 16334 1 1 50 LEU HA   H   9.773  9.090  -6.386 1.00 . A A . 1206 LEU HA   1 1 
       11 16335 1 1 50 LEU HB2  H  11.748  7.973  -5.285 1.00 . A A . 1206 LEU HB2  1 1 
       11 16336 1 1 50 LEU HB3  H  12.785  8.607  -6.534 1.00 . A A . 1206 LEU HB3  1 1 
       11 16337 1 1 50 LEU HD11 H  13.007 12.084  -5.187 1.00 . A A . 1206 LEU HD11 1 1 
       11 16338 1 1 50 LEU HD12 H  12.077 11.607  -6.606 1.00 . A A . 1206 LEU HD12 1 1 
       11 16339 1 1 50 LEU HD13 H  13.689 10.944  -6.343 1.00 . A A . 1206 LEU HD13 1 1 
       11 16340 1 1 50 LEU HD21 H  10.129 10.803  -4.980 1.00 . A A . 1206 LEU HD21 1 1 
       11 16341 1 1 50 LEU HD22 H  11.151 11.366  -3.652 1.00 . A A . 1206 LEU HD22 1 1 
       11 16342 1 1 50 LEU HD23 H  10.569  9.705  -3.667 1.00 . A A . 1206 LEU HD23 1 1 
       11 16343 1 1 50 LEU HG   H  12.919  9.811  -4.320 1.00 . A A . 1206 LEU HG   1 1 
       11 16344 1 1 50 LEU N    N  10.466  7.508  -7.564 1.00 . A A . 1206 LEU N    1 1 
       11 16345 1 1 50 LEU O    O  10.186 10.877  -8.111 1.00 . A A . 1206 LEU O    1 1 
       11 16346 1 1 51 ASP C    C  11.142 10.854 -10.864 1.00 . A A . 1207 ASP C    1 1 
       11 16347 1 1 51 ASP CA   C  12.343 10.493  -9.968 1.00 . A A . 1207 ASP CA   1 1 
       11 16348 1 1 51 ASP CB   C  13.444  9.758 -10.781 1.00 . A A . 1207 ASP CB   1 1 
       11 16349 1 1 51 ASP CG   C  14.082 10.601 -11.896 1.00 . A A . 1207 ASP CG   1 1 
       11 16350 1 1 51 ASP H    H  12.369  8.750  -8.765 1.00 . A A . 1207 ASP H    1 1 
       11 16351 1 1 51 ASP HA   H  12.756 11.395  -9.524 1.00 . A A . 1207 ASP HA   1 1 
       11 16352 1 1 51 ASP HB2  H  14.224  9.438 -10.096 1.00 . A A . 1207 ASP HB2  1 1 
       11 16353 1 1 51 ASP HB3  H  13.009  8.866 -11.226 1.00 . A A . 1207 ASP HB3  1 1 
       11 16354 1 1 51 ASP N    N  11.903  9.602  -8.878 1.00 . A A . 1207 ASP N    1 1 
       11 16355 1 1 51 ASP O    O  10.805 12.044 -11.055 1.00 . A A . 1207 ASP O    1 1 
       11 16356 1 1 51 ASP OD1  O  13.550 10.628 -13.032 1.00 . A A . 1207 ASP OD1  1 1 
       11 16357 1 1 51 ASP OD2  O  15.147 11.214 -11.654 1.00 . A A . 1207 ASP OD2  1 1 
       11 16358 1 1 52 LEU C    C   8.146 10.658 -11.469 1.00 . A A . 1208 LEU C    1 1 
       11 16359 1 1 52 LEU CA   C   9.262  9.855 -12.154 1.00 . A A . 1208 LEU CA   1 1 
       11 16360 1 1 52 LEU CB   C   8.760  8.424 -12.510 1.00 . A A . 1208 LEU CB   1 1 
       11 16361 1 1 52 LEU CD1  C   9.200  6.102 -13.522 1.00 . A A . 1208 LEU CD1  1 1 
       11 16362 1 1 52 LEU CD2  C  10.144  8.194 -14.662 1.00 . A A . 1208 LEU CD2  1 1 
       11 16363 1 1 52 LEU CG   C   9.760  7.532 -13.317 1.00 . A A . 1208 LEU CG   1 1 
       11 16364 1 1 52 LEU H    H  10.785  8.890 -11.057 1.00 . A A . 1208 LEU H    1 1 
       11 16365 1 1 52 LEU HA   H   9.545 10.358 -13.073 1.00 . A A . 1208 LEU HA   1 1 
       11 16366 1 1 52 LEU HB2  H   8.521  7.912 -11.580 1.00 . A A . 1208 LEU HB2  1 1 
       11 16367 1 1 52 LEU HB3  H   7.846  8.516 -13.089 1.00 . A A . 1208 LEU HB3  1 1 
       11 16368 1 1 52 LEU HD11 H   9.923  5.503 -14.062 1.00 . A A . 1208 LEU HD11 1 1 
       11 16369 1 1 52 LEU HD12 H   8.277  6.142 -14.087 1.00 . A A . 1208 LEU HD12 1 1 
       11 16370 1 1 52 LEU HD13 H   9.009  5.648 -12.559 1.00 . A A . 1208 LEU HD13 1 1 
       11 16371 1 1 52 LEU HD21 H   9.258  8.340 -15.271 1.00 . A A . 1208 LEU HD21 1 1 
       11 16372 1 1 52 LEU HD22 H  10.843  7.564 -15.193 1.00 . A A . 1208 LEU HD22 1 1 
       11 16373 1 1 52 LEU HD23 H  10.609  9.154 -14.474 1.00 . A A . 1208 LEU HD23 1 1 
       11 16374 1 1 52 LEU HG   H  10.672  7.430 -12.739 1.00 . A A . 1208 LEU HG   1 1 
       11 16375 1 1 52 LEU N    N  10.460  9.779 -11.314 1.00 . A A . 1208 LEU N    1 1 
       11 16376 1 1 52 LEU O    O   7.630 11.602 -12.054 1.00 . A A . 1208 LEU O    1 1 
       11 16377 1 1 53 VAL C    C   6.862 12.386  -9.204 1.00 . A A . 1209 VAL C    1 1 
       11 16378 1 1 53 VAL CA   C   6.641 10.894  -9.518 1.00 . A A . 1209 VAL CA   1 1 
       11 16379 1 1 53 VAL CB   C   6.209 10.101  -8.209 1.00 . A A . 1209 VAL CB   1 1 
       11 16380 1 1 53 VAL CG1  C   7.142 10.376  -7.000 1.00 . A A . 1209 VAL CG1  1 1 
       11 16381 1 1 53 VAL CG2  C   4.724 10.373  -7.838 1.00 . A A . 1209 VAL CG2  1 1 
       11 16382 1 1 53 VAL H    H   8.390  9.688  -9.717 1.00 . A A . 1209 VAL H    1 1 
       11 16383 1 1 53 VAL HA   H   5.813 10.821 -10.227 1.00 . A A . 1209 VAL HA   1 1 
       11 16384 1 1 53 VAL HB   H   6.290  9.043  -8.438 1.00 . A A . 1209 VAL HB   1 1 
       11 16385 1 1 53 VAL HG11 H   7.087 11.422  -6.728 1.00 . A A . 1209 VAL HG11 1 1 
       11 16386 1 1 53 VAL HG12 H   8.165 10.133  -7.259 1.00 . A A . 1209 VAL HG12 1 1 
       11 16387 1 1 53 VAL HG13 H   6.840  9.770  -6.150 1.00 . A A . 1209 VAL HG13 1 1 
       11 16388 1 1 53 VAL HG21 H   4.457  9.804  -6.955 1.00 . A A . 1209 VAL HG21 1 1 
       11 16389 1 1 53 VAL HG22 H   4.079 10.079  -8.657 1.00 . A A . 1209 VAL HG22 1 1 
       11 16390 1 1 53 VAL HG23 H   4.587 11.428  -7.638 1.00 . A A . 1209 VAL HG23 1 1 
       11 16391 1 1 53 VAL N    N   7.818 10.316 -10.202 1.00 . A A . 1209 VAL N    1 1 
       11 16392 1 1 53 VAL O    O   5.936 13.153  -9.311 1.00 . A A . 1209 VAL O    1 1 
       11 16393 1 1 54 ILE C    C   8.272 15.091  -9.792 1.00 . A A . 1210 ILE C    1 1 
       11 16394 1 1 54 ILE CA   C   8.433 14.199  -8.541 1.00 . A A . 1210 ILE CA   1 1 
       11 16395 1 1 54 ILE CB   C   9.891 14.326  -7.936 1.00 . A A . 1210 ILE CB   1 1 
       11 16396 1 1 54 ILE CD1  C   9.138 14.322  -5.430 1.00 . A A . 1210 ILE CD1  1 1 
       11 16397 1 1 54 ILE CG1  C   9.979 13.661  -6.518 1.00 . A A . 1210 ILE CG1  1 1 
       11 16398 1 1 54 ILE CG2  C  10.378 15.799  -7.888 1.00 . A A . 1210 ILE CG2  1 1 
       11 16399 1 1 54 ILE H    H   8.817 12.130  -8.842 1.00 . A A . 1210 ILE H    1 1 
       11 16400 1 1 54 ILE HA   H   7.726 14.534  -7.786 1.00 . A A . 1210 ILE HA   1 1 
       11 16401 1 1 54 ILE HB   H  10.560 13.793  -8.604 1.00 . A A . 1210 ILE HB   1 1 
       11 16402 1 1 54 ILE HD11 H   9.471 15.347  -5.278 1.00 . A A . 1210 ILE HD11 1 1 
       11 16403 1 1 54 ILE HD12 H   9.250 13.774  -4.508 1.00 . A A . 1210 ILE HD12 1 1 
       11 16404 1 1 54 ILE HD13 H   8.098 14.324  -5.720 1.00 . A A . 1210 ILE HD13 1 1 
       11 16405 1 1 54 ILE HG12 H   9.652 12.628  -6.592 1.00 . A A . 1210 ILE HG12 1 1 
       11 16406 1 1 54 ILE HG13 H  11.011 13.669  -6.187 1.00 . A A . 1210 ILE HG13 1 1 
       11 16407 1 1 54 ILE HG21 H  10.430 16.206  -8.892 1.00 . A A . 1210 ILE HG21 1 1 
       11 16408 1 1 54 ILE HG22 H  11.362 15.847  -7.437 1.00 . A A . 1210 ILE HG22 1 1 
       11 16409 1 1 54 ILE HG23 H   9.690 16.392  -7.302 1.00 . A A . 1210 ILE HG23 1 1 
       11 16410 1 1 54 ILE N    N   8.103 12.791  -8.865 1.00 . A A . 1210 ILE N    1 1 
       11 16411 1 1 54 ILE O    O   7.510 16.079  -9.771 1.00 . A A . 1210 ILE O    1 1 
       11 16412 1 1 55 LYS C    C   7.528 15.511 -12.784 1.00 . A A . 1211 LYS C    1 1 
       11 16413 1 1 55 LYS CA   C   8.941 15.487 -12.151 1.00 . A A . 1211 LYS CA   1 1 
       11 16414 1 1 55 LYS CB   C   9.992 14.921 -13.150 1.00 . A A . 1211 LYS CB   1 1 
       11 16415 1 1 55 LYS CD   C  10.894 12.821 -14.380 1.00 . A A . 1211 LYS CD   1 1 
       11 16416 1 1 55 LYS CE   C  11.586 13.664 -15.467 1.00 . A A . 1211 LYS CE   1 1 
       11 16417 1 1 55 LYS CG   C   9.672 13.522 -13.735 1.00 . A A . 1211 LYS CG   1 1 
       11 16418 1 1 55 LYS H    H   9.468 13.859 -10.858 1.00 . A A . 1211 LYS H    1 1 
       11 16419 1 1 55 LYS HA   H   9.222 16.506 -11.895 1.00 . A A . 1211 LYS HA   1 1 
       11 16420 1 1 55 LYS HB2  H  10.093 15.617 -13.979 1.00 . A A . 1211 LYS HB2  1 1 
       11 16421 1 1 55 LYS HB3  H  10.946 14.866 -12.636 1.00 . A A . 1211 LYS HB3  1 1 
       11 16422 1 1 55 LYS HD2  H  11.621 12.600 -13.606 1.00 . A A . 1211 LYS HD2  1 1 
       11 16423 1 1 55 LYS HD3  H  10.564 11.886 -14.823 1.00 . A A . 1211 LYS HD3  1 1 
       11 16424 1 1 55 LYS HE2  H  11.940 14.587 -15.030 1.00 . A A . 1211 LYS HE2  1 1 
       11 16425 1 1 55 LYS HE3  H  12.434 13.108 -15.852 1.00 . A A . 1211 LYS HE3  1 1 
       11 16426 1 1 55 LYS HG2  H   9.301 12.890 -12.933 1.00 . A A . 1211 LYS HG2  1 1 
       11 16427 1 1 55 LYS HG3  H   8.889 13.630 -14.481 1.00 . A A . 1211 LYS HG3  1 1 
       11 16428 1 1 55 LYS HZ1  H  11.190 14.557 -17.310 1.00 . A A . 1211 LYS HZ1  1 1 
       11 16429 1 1 55 LYS HZ2  H   9.866 14.535 -16.260 1.00 . A A . 1211 LYS HZ2  1 1 
       11 16430 1 1 55 LYS HZ3  H  10.341 13.117 -17.049 1.00 . A A . 1211 LYS HZ3  1 1 
       11 16431 1 1 55 LYS N    N   8.951 14.700 -10.893 1.00 . A A . 1211 LYS N    1 1 
       11 16432 1 1 55 LYS NZ   N  10.682 13.991 -16.600 1.00 . A A . 1211 LYS NZ   1 1 
       11 16433 1 1 55 LYS O    O   7.099 16.524 -13.362 1.00 . A A . 1211 LYS O    1 1 
       11 16434 1 1 56 TYR C    C   4.399 14.911 -12.377 1.00 . A A . 1212 TYR C    1 1 
       11 16435 1 1 56 TYR CA   C   5.471 14.204 -13.219 1.00 . A A . 1212 TYR CA   1 1 
       11 16436 1 1 56 TYR CB   C   5.167 12.693 -13.381 1.00 . A A . 1212 TYR CB   1 1 
       11 16437 1 1 56 TYR CD1  C   4.181 12.798 -15.732 1.00 . A A . 1212 TYR CD1  1 1 
       11 16438 1 1 56 TYR CD2  C   2.990 11.539 -14.085 1.00 . A A . 1212 TYR CD2  1 1 
       11 16439 1 1 56 TYR CE1  C   3.225 12.471 -16.674 1.00 . A A . 1212 TYR CE1  1 1 
       11 16440 1 1 56 TYR CE2  C   2.038 11.209 -15.030 1.00 . A A . 1212 TYR CE2  1 1 
       11 16441 1 1 56 TYR CG   C   4.085 12.343 -14.412 1.00 . A A . 1212 TYR CG   1 1 
       11 16442 1 1 56 TYR CZ   C   2.159 11.676 -16.316 1.00 . A A . 1212 TYR CZ   1 1 
       11 16443 1 1 56 TYR H    H   7.162 13.675 -12.061 1.00 . A A . 1212 TYR H    1 1 
       11 16444 1 1 56 TYR HA   H   5.494 14.659 -14.209 1.00 . A A . 1212 TYR HA   1 1 
       11 16445 1 1 56 TYR HB2  H   6.072 12.191 -13.698 1.00 . A A . 1212 TYR HB2  1 1 
       11 16446 1 1 56 TYR HB3  H   4.870 12.283 -12.420 1.00 . A A . 1212 TYR HB3  1 1 
       11 16447 1 1 56 TYR HD1  H   5.017 13.426 -16.018 1.00 . A A . 1212 TYR HD1  1 1 
       11 16448 1 1 56 TYR HD2  H   2.886 11.171 -13.070 1.00 . A A . 1212 TYR HD2  1 1 
       11 16449 1 1 56 TYR HE1  H   3.318 12.837 -17.690 1.00 . A A . 1212 TYR HE1  1 1 
       11 16450 1 1 56 TYR HE2  H   1.198 10.582 -14.752 1.00 . A A . 1212 TYR HE2  1 1 
       11 16451 1 1 56 TYR HH   H   1.631 10.801 -17.941 1.00 . A A . 1212 TYR HH   1 1 
       11 16452 1 1 56 TYR N    N   6.795 14.395 -12.614 1.00 . A A . 1212 TYR N    1 1 
       11 16453 1 1 56 TYR O    O   3.471 15.468 -12.932 1.00 . A A . 1212 TYR O    1 1 
       11 16454 1 1 56 TYR OH   O   1.220 11.337 -17.257 1.00 . A A . 1212 TYR OH   1 1 
       11 16455 1 1 57 MET C    C   3.750 17.159 -10.397 1.00 . A A . 1213 MET C    1 1 
       11 16456 1 1 57 MET CA   C   3.648 15.667 -10.122 1.00 . A A . 1213 MET CA   1 1 
       11 16457 1 1 57 MET CB   C   3.922 15.416  -8.608 1.00 . A A . 1213 MET CB   1 1 
       11 16458 1 1 57 MET CE   C   5.339 14.026  -6.078 1.00 . A A . 1213 MET CE   1 1 
       11 16459 1 1 57 MET CG   C   3.315 14.130  -8.039 1.00 . A A . 1213 MET CG   1 1 
       11 16460 1 1 57 MET H    H   5.298 14.419 -10.651 1.00 . A A . 1213 MET H    1 1 
       11 16461 1 1 57 MET HA   H   2.635 15.348 -10.347 1.00 . A A . 1213 MET HA   1 1 
       11 16462 1 1 57 MET HB2  H   4.991 15.378  -8.453 1.00 . A A . 1213 MET HB2  1 1 
       11 16463 1 1 57 MET HB3  H   3.525 16.247  -8.026 1.00 . A A . 1213 MET HB3  1 1 
       11 16464 1 1 57 MET HE1  H   5.599 13.935  -5.033 1.00 . A A . 1213 MET HE1  1 1 
       11 16465 1 1 57 MET HE2  H   5.729 14.956  -6.463 1.00 . A A . 1213 MET HE2  1 1 
       11 16466 1 1 57 MET HE3  H   5.769 13.199  -6.628 1.00 . A A . 1213 MET HE3  1 1 
       11 16467 1 1 57 MET HG2  H   2.249 14.121  -8.248 1.00 . A A . 1213 MET HG2  1 1 
       11 16468 1 1 57 MET HG3  H   3.778 13.273  -8.516 1.00 . A A . 1213 MET HG3  1 1 
       11 16469 1 1 57 MET N    N   4.554 14.914 -11.032 1.00 . A A . 1213 MET N    1 1 
       11 16470 1 1 57 MET O    O   2.758 17.854 -10.318 1.00 . A A . 1213 MET O    1 1 
       11 16471 1 1 57 MET SD   S   3.551 14.001  -6.254 1.00 . A A . 1213 MET SD   1 1 
       11 16472 1 1 58 LYS C    C   4.374 19.296 -12.423 1.00 . A A . 1214 LYS C    1 1 
       11 16473 1 1 58 LYS CA   C   5.128 19.049 -11.114 1.00 . A A . 1214 LYS CA   1 1 
       11 16474 1 1 58 LYS CB   C   6.617 19.431 -11.276 1.00 . A A . 1214 LYS CB   1 1 
       11 16475 1 1 58 LYS CD   C   8.287 21.345 -11.744 1.00 . A A . 1214 LYS CD   1 1 
       11 16476 1 1 58 LYS CE   C   8.922 21.375 -10.342 1.00 . A A . 1214 LYS CE   1 1 
       11 16477 1 1 58 LYS CG   C   6.818 20.896 -11.732 1.00 . A A . 1214 LYS CG   1 1 
       11 16478 1 1 58 LYS H    H   5.745 17.073 -10.605 1.00 . A A . 1214 LYS H    1 1 
       11 16479 1 1 58 LYS HA   H   4.686 19.674 -10.334 1.00 . A A . 1214 LYS HA   1 1 
       11 16480 1 1 58 LYS HB2  H   7.121 19.288 -10.324 1.00 . A A . 1214 LYS HB2  1 1 
       11 16481 1 1 58 LYS HB3  H   7.071 18.775 -12.011 1.00 . A A . 1214 LYS HB3  1 1 
       11 16482 1 1 58 LYS HD2  H   8.855 20.663 -12.368 1.00 . A A . 1214 LYS HD2  1 1 
       11 16483 1 1 58 LYS HD3  H   8.342 22.341 -12.176 1.00 . A A . 1214 LYS HD3  1 1 
       11 16484 1 1 58 LYS HE2  H   8.288 21.940  -9.672 1.00 . A A . 1214 LYS HE2  1 1 
       11 16485 1 1 58 LYS HE3  H   9.022 20.362  -9.971 1.00 . A A . 1214 LYS HE3  1 1 
       11 16486 1 1 58 LYS HG2  H   6.420 21.001 -12.735 1.00 . A A . 1214 LYS HG2  1 1 
       11 16487 1 1 58 LYS HG3  H   6.255 21.547 -11.065 1.00 . A A . 1214 LYS HG3  1 1 
       11 16488 1 1 58 LYS HZ1  H  10.161 23.029 -10.551 1.00 . A A . 1214 LYS HZ1  1 1 
       11 16489 1 1 58 LYS HZ2  H  10.840 21.593 -11.116 1.00 . A A . 1214 LYS HZ2  1 1 
       11 16490 1 1 58 LYS HZ3  H  10.735 21.879  -9.454 1.00 . A A . 1214 LYS HZ3  1 1 
       11 16491 1 1 58 LYS N    N   4.959 17.651 -10.693 1.00 . A A . 1214 LYS N    1 1 
       11 16492 1 1 58 LYS NZ   N  10.255 22.010 -10.365 1.00 . A A . 1214 LYS NZ   1 1 
       11 16493 1 1 58 LYS O    O   3.590 20.237 -12.521 1.00 . A A . 1214 LYS O    1 1 
       11 16494 1 1 59 ARG C    C   2.405 18.562 -14.609 1.00 . A A . 1215 ARG C    1 1 
       11 16495 1 1 59 ARG CA   C   3.954 18.492 -14.721 1.00 . A A . 1215 ARG CA   1 1 
       11 16496 1 1 59 ARG CB   C   4.405 17.293 -15.598 1.00 . A A . 1215 ARG CB   1 1 
       11 16497 1 1 59 ARG CD   C   4.582 16.260 -17.941 1.00 . A A . 1215 ARG CD   1 1 
       11 16498 1 1 59 ARG CG   C   3.940 17.357 -17.069 1.00 . A A . 1215 ARG CG   1 1 
       11 16499 1 1 59 ARG CZ   C   6.830 17.090 -18.717 1.00 . A A . 1215 ARG CZ   1 1 
       11 16500 1 1 59 ARG H    H   5.221 17.665 -13.228 1.00 . A A . 1215 ARG H    1 1 
       11 16501 1 1 59 ARG HA   H   4.309 19.409 -15.187 1.00 . A A . 1215 ARG HA   1 1 
       11 16502 1 1 59 ARG HB2  H   5.491 17.250 -15.587 1.00 . A A . 1215 ARG HB2  1 1 
       11 16503 1 1 59 ARG HB3  H   4.023 16.378 -15.156 1.00 . A A . 1215 ARG HB3  1 1 
       11 16504 1 1 59 ARG HD2  H   4.272 15.287 -17.573 1.00 . A A . 1215 ARG HD2  1 1 
       11 16505 1 1 59 ARG HD3  H   4.236 16.375 -18.965 1.00 . A A . 1215 ARG HD3  1 1 
       11 16506 1 1 59 ARG HE   H   6.504 15.764 -17.250 1.00 . A A . 1215 ARG HE   1 1 
       11 16507 1 1 59 ARG HG2  H   2.862 17.246 -17.101 1.00 . A A . 1215 ARG HG2  1 1 
       11 16508 1 1 59 ARG HG3  H   4.208 18.326 -17.478 1.00 . A A . 1215 ARG HG3  1 1 
       11 16509 1 1 59 ARG HH11 H   5.298 17.981 -19.695 1.00 . A A . 1215 ARG HH11 1 1 
       11 16510 1 1 59 ARG HH12 H   6.881 18.486 -20.188 1.00 . A A . 1215 ARG HH12 1 1 
       11 16511 1 1 59 ARG HH21 H   8.563 16.432 -17.910 1.00 . A A . 1215 ARG HH21 1 1 
       11 16512 1 1 59 ARG HH22 H   8.737 17.603 -19.175 1.00 . A A . 1215 ARG HH22 1 1 
       11 16513 1 1 59 ARG N    N   4.594 18.404 -13.400 1.00 . A A . 1215 ARG N    1 1 
       11 16514 1 1 59 ARG NE   N   6.059 16.328 -17.915 1.00 . A A . 1215 ARG NE   1 1 
       11 16515 1 1 59 ARG NH1  N   6.293 17.916 -19.607 1.00 . A A . 1215 ARG NH1  1 1 
       11 16516 1 1 59 ARG NH2  N   8.149 17.035 -18.592 1.00 . A A . 1215 ARG NH2  1 1 
       11 16517 1 1 59 ARG O    O   1.777 19.410 -15.242 1.00 . A A . 1215 ARG O    1 1 
       11 16518 1 1 60 LEU C    C  -0.249 18.655 -12.675 1.00 . A A . 1216 LEU C    1 1 
       11 16519 1 1 60 LEU CA   C   0.360 17.573 -13.580 1.00 . A A . 1216 LEU CA   1 1 
       11 16520 1 1 60 LEU CB   C   0.014 16.184 -13.001 1.00 . A A . 1216 LEU CB   1 1 
       11 16521 1 1 60 LEU CD1  C   0.228 13.646 -13.047 1.00 . A A . 1216 LEU CD1  1 1 
       11 16522 1 1 60 LEU CD2  C   0.053 14.957 -15.250 1.00 . A A . 1216 LEU CD2  1 1 
       11 16523 1 1 60 LEU CG   C   0.555 14.958 -13.787 1.00 . A A . 1216 LEU CG   1 1 
       11 16524 1 1 60 LEU H    H   2.406 17.205 -13.132 1.00 . A A . 1216 LEU H    1 1 
       11 16525 1 1 60 LEU HA   H  -0.081 17.657 -14.574 1.00 . A A . 1216 LEU HA   1 1 
       11 16526 1 1 60 LEU HB2  H   0.404 16.135 -11.985 1.00 . A A . 1216 LEU HB2  1 1 
       11 16527 1 1 60 LEU HB3  H  -1.070 16.098 -12.947 1.00 . A A . 1216 LEU HB3  1 1 
       11 16528 1 1 60 LEU HD11 H   0.727 13.641 -12.088 1.00 . A A . 1216 LEU HD11 1 1 
       11 16529 1 1 60 LEU HD12 H   0.570 12.803 -13.627 1.00 . A A . 1216 LEU HD12 1 1 
       11 16530 1 1 60 LEU HD13 H  -0.840 13.563 -12.891 1.00 . A A . 1216 LEU HD13 1 1 
       11 16531 1 1 60 LEU HD21 H  -1.029 14.910 -15.273 1.00 . A A . 1216 LEU HD21 1 1 
       11 16532 1 1 60 LEU HD22 H   0.458 14.101 -15.772 1.00 . A A . 1216 LEU HD22 1 1 
       11 16533 1 1 60 LEU HD23 H   0.383 15.859 -15.748 1.00 . A A . 1216 LEU HD23 1 1 
       11 16534 1 1 60 LEU HG   H   1.635 15.029 -13.823 1.00 . A A . 1216 LEU HG   1 1 
       11 16535 1 1 60 LEU N    N   1.827 17.726 -13.722 1.00 . A A . 1216 LEU N    1 1 
       11 16536 1 1 60 LEU O    O  -1.248 19.253 -13.024 1.00 . A A . 1216 LEU O    1 1 
       11 16537 1 1 61 MET C    C   0.039 21.274 -10.885 1.00 . A A . 1217 MET C    1 1 
       11 16538 1 1 61 MET CA   C  -0.166 19.810 -10.468 1.00 . A A . 1217 MET CA   1 1 
       11 16539 1 1 61 MET CB   C   0.464 19.536  -9.073 1.00 . A A . 1217 MET CB   1 1 
       11 16540 1 1 61 MET CE   C   0.273 16.177  -6.540 1.00 . A A . 1217 MET CE   1 1 
       11 16541 1 1 61 MET CG   C   0.185 18.127  -8.529 1.00 . A A . 1217 MET CG   1 1 
       11 16542 1 1 61 MET H    H   1.158 18.360 -11.297 1.00 . A A . 1217 MET H    1 1 
       11 16543 1 1 61 MET HA   H  -1.237 19.637 -10.389 1.00 . A A . 1217 MET HA   1 1 
       11 16544 1 1 61 MET HB2  H   1.539 19.663  -9.141 1.00 . A A . 1217 MET HB2  1 1 
       11 16545 1 1 61 MET HB3  H   0.079 20.255  -8.357 1.00 . A A . 1217 MET HB3  1 1 
       11 16546 1 1 61 MET HE1  H   0.752 15.530  -7.262 1.00 . A A . 1217 MET HE1  1 1 
       11 16547 1 1 61 MET HE2  H  -0.801 16.088  -6.634 1.00 . A A . 1217 MET HE2  1 1 
       11 16548 1 1 61 MET HE3  H   0.572 15.885  -5.545 1.00 . A A . 1217 MET HE3  1 1 
       11 16549 1 1 61 MET HG2  H  -0.878 17.948  -8.560 1.00 . A A . 1217 MET HG2  1 1 
       11 16550 1 1 61 MET HG3  H   0.685 17.406  -9.174 1.00 . A A . 1217 MET HG3  1 1 
       11 16551 1 1 61 MET N    N   0.351 18.861 -11.493 1.00 . A A . 1217 MET N    1 1 
       11 16552 1 1 61 MET O    O  -0.564 22.172 -10.296 1.00 . A A . 1217 MET O    1 1 
       11 16553 1 1 61 MET SD   S   0.762 17.879  -6.837 1.00 . A A . 1217 MET SD   1 1 
       11 16554 1 1 62 GLN C    C   0.293 22.928 -13.792 1.00 . A A . 1218 GLN C    1 1 
       11 16555 1 1 62 GLN CA   C   1.109 22.845 -12.487 1.00 . A A . 1218 GLN CA   1 1 
       11 16556 1 1 62 GLN CB   C   2.609 23.180 -12.719 1.00 . A A . 1218 GLN CB   1 1 
       11 16557 1 1 62 GLN CD   C   2.956 24.207 -10.371 1.00 . A A . 1218 GLN CD   1 1 
       11 16558 1 1 62 GLN CG   C   3.459 23.204 -11.421 1.00 . A A . 1218 GLN CG   1 1 
       11 16559 1 1 62 GLN H    H   1.537 20.788 -12.135 1.00 . A A . 1218 GLN H    1 1 
       11 16560 1 1 62 GLN HA   H   0.700 23.590 -11.803 1.00 . A A . 1218 GLN HA   1 1 
       11 16561 1 1 62 GLN HB2  H   3.033 22.437 -13.387 1.00 . A A . 1218 GLN HB2  1 1 
       11 16562 1 1 62 GLN HB3  H   2.686 24.156 -13.195 1.00 . A A . 1218 GLN HB3  1 1 
       11 16563 1 1 62 GLN HE21 H   1.762 22.837  -9.557 1.00 . A A . 1218 GLN HE21 1 1 
       11 16564 1 1 62 GLN HE22 H   1.701 24.407  -8.845 1.00 . A A . 1218 GLN HE22 1 1 
       11 16565 1 1 62 GLN HG2  H   3.443 22.210 -10.982 1.00 . A A . 1218 GLN HG2  1 1 
       11 16566 1 1 62 GLN HG3  H   4.484 23.453 -11.681 1.00 . A A . 1218 GLN HG3  1 1 
       11 16567 1 1 62 GLN N    N   0.952 21.519 -11.847 1.00 . A A . 1218 GLN N    1 1 
       11 16568 1 1 62 GLN NE2  N   2.057 23.771  -9.493 1.00 . A A . 1218 GLN NE2  1 1 
       11 16569 1 1 62 GLN O    O  -0.069 24.034 -14.213 1.00 . A A . 1218 GLN O    1 1 
       11 16570 1 1 62 GLN OE1  O   3.362 25.367 -10.359 1.00 . A A . 1218 GLN OE1  1 1 
       11 16571 1 1 63 GLN C    C  -2.342 22.130 -15.065 1.00 . A A . 1219 GLN C    1 1 
       11 16572 1 1 63 GLN CA   C  -0.957 21.685 -15.567 1.00 . A A . 1219 GLN CA   1 1 
       11 16573 1 1 63 GLN CB   C  -1.035 20.247 -16.155 1.00 . A A . 1219 GLN CB   1 1 
       11 16574 1 1 63 GLN CD   C  -1.646 20.939 -18.543 1.00 . A A . 1219 GLN CD   1 1 
       11 16575 1 1 63 GLN CG   C  -2.011 20.071 -17.337 1.00 . A A . 1219 GLN CG   1 1 
       11 16576 1 1 63 GLN H    H   0.497 20.939 -14.174 1.00 . A A . 1219 GLN H    1 1 
       11 16577 1 1 63 GLN HA   H  -0.620 22.371 -16.340 1.00 . A A . 1219 GLN HA   1 1 
       11 16578 1 1 63 GLN HB2  H  -0.043 19.959 -16.491 1.00 . A A . 1219 GLN HB2  1 1 
       11 16579 1 1 63 GLN HB3  H  -1.334 19.564 -15.366 1.00 . A A . 1219 GLN HB3  1 1 
       11 16580 1 1 63 GLN HE21 H  -0.417 19.530 -19.218 1.00 . A A . 1219 GLN HE21 1 1 
       11 16581 1 1 63 GLN HE22 H  -0.515 20.966 -20.175 1.00 . A A . 1219 GLN HE22 1 1 
       11 16582 1 1 63 GLN HG2  H  -2.007 19.031 -17.643 1.00 . A A . 1219 GLN HG2  1 1 
       11 16583 1 1 63 GLN HG3  H  -3.009 20.335 -17.004 1.00 . A A . 1219 GLN HG3  1 1 
       11 16584 1 1 63 GLN N    N   0.018 21.761 -14.442 1.00 . A A . 1219 GLN N    1 1 
       11 16585 1 1 63 GLN NE2  N  -0.776 20.426 -19.402 1.00 . A A . 1219 GLN NE2  1 1 
       11 16586 1 1 63 GLN O    O  -2.984 23.007 -15.650 1.00 . A A . 1219 GLN O    1 1 
       11 16587 1 1 63 GLN OE1  O  -2.125 22.064 -18.692 1.00 . A A . 1219 GLN OE1  1 1 
       11 16588 1 1 64 SER C    C  -3.422 23.189 -12.391 1.00 . A A . 1220 SER C    1 1 
       11 16589 1 1 64 SER CA   C  -3.893 21.957 -13.164 1.00 . A A . 1220 SER CA   1 1 
       11 16590 1 1 64 SER CB   C  -4.362 20.836 -12.229 1.00 . A A . 1220 SER CB   1 1 
       11 16591 1 1 64 SER H    H  -2.345 20.662 -13.717 1.00 . A A . 1220 SER H    1 1 
       11 16592 1 1 64 SER HA   H  -4.711 22.231 -13.822 1.00 . A A . 1220 SER HA   1 1 
       11 16593 1 1 64 SER HB2  H  -3.558 20.558 -11.557 1.00 . A A . 1220 SER HB2  1 1 
       11 16594 1 1 64 SER HB3  H  -5.220 21.162 -11.653 1.00 . A A . 1220 SER HB3  1 1 
       11 16595 1 1 64 SER HG   H  -5.591 19.399 -12.701 1.00 . A A . 1220 SER HG   1 1 
       11 16596 1 1 64 SER N    N  -2.784 21.489 -13.979 1.00 . A A . 1220 SER N    1 1 
       11 16597 1 1 64 SER O    O  -2.996 23.103 -11.236 1.00 . A A . 1220 SER O    1 1 
       11 16598 1 1 64 SER OG   O  -4.725 19.699 -12.982 1.00 . A A . 1220 SER OG   1 1 
       11 16599 1 1 65 VAL C    C  -3.739 26.215 -11.420 1.00 . A A . 1221 VAL C    1 1 
       11 16600 1 1 65 VAL CA   C  -2.926 25.617 -12.610 1.00 . A A . 1221 VAL CA   1 1 
       11 16601 1 1 65 VAL CB   C  -2.838 26.616 -13.836 1.00 . A A . 1221 VAL CB   1 1 
       11 16602 1 1 65 VAL CG1  C  -4.250 27.044 -14.327 1.00 . A A . 1221 VAL CG1  1 1 
       11 16603 1 1 65 VAL CG2  C  -1.919 27.839 -13.541 1.00 . A A . 1221 VAL CG2  1 1 
       11 16604 1 1 65 VAL H    H  -3.955 24.335 -13.932 1.00 . A A . 1221 VAL H    1 1 
       11 16605 1 1 65 VAL HA   H  -1.914 25.411 -12.266 1.00 . A A . 1221 VAL HA   1 1 
       11 16606 1 1 65 VAL HB   H  -2.378 26.065 -14.658 1.00 . A A . 1221 VAL HB   1 1 
       11 16607 1 1 65 VAL HG11 H  -4.828 26.165 -14.595 1.00 . A A . 1221 VAL HG11 1 1 
       11 16608 1 1 65 VAL HG12 H  -4.163 27.685 -15.195 1.00 . A A . 1221 VAL HG12 1 1 
       11 16609 1 1 65 VAL HG13 H  -4.766 27.580 -13.540 1.00 . A A . 1221 VAL HG13 1 1 
       11 16610 1 1 65 VAL HG21 H  -0.924 27.496 -13.281 1.00 . A A . 1221 VAL HG21 1 1 
       11 16611 1 1 65 VAL HG22 H  -2.322 28.411 -12.716 1.00 . A A . 1221 VAL HG22 1 1 
       11 16612 1 1 65 VAL HG23 H  -1.857 28.475 -14.417 1.00 . A A . 1221 VAL HG23 1 1 
       11 16613 1 1 65 VAL N    N  -3.495 24.342 -13.070 1.00 . A A . 1221 VAL N    1 1 
       11 16614 1 1 65 VAL O    O  -3.453 27.321 -10.953 1.00 . A A . 1221 VAL O    1 1 
       11 16615 1 1 66 GLU C    C  -4.599 25.940  -8.506 1.00 . A A . 1222 GLU C    1 1 
       11 16616 1 1 66 GLU CA   C  -5.533 25.775  -9.738 1.00 . A A . 1222 GLU CA   1 1 
       11 16617 1 1 66 GLU CB   C  -6.612 24.655  -9.480 1.00 . A A . 1222 GLU CB   1 1 
       11 16618 1 1 66 GLU CD   C  -7.986 26.208  -7.945 1.00 . A A . 1222 GLU CD   1 1 
       11 16619 1 1 66 GLU CG   C  -8.020 25.158  -9.068 1.00 . A A . 1222 GLU CG   1 1 
       11 16620 1 1 66 GLU H    H  -4.980 24.635 -11.420 1.00 . A A . 1222 GLU H    1 1 
       11 16621 1 1 66 GLU HA   H  -6.031 26.723  -9.925 1.00 . A A . 1222 GLU HA   1 1 
       11 16622 1 1 66 GLU HB2  H  -6.733 24.067 -10.385 1.00 . A A . 1222 GLU HB2  1 1 
       11 16623 1 1 66 GLU HB3  H  -6.256 23.988  -8.701 1.00 . A A . 1222 GLU HB3  1 1 
       11 16624 1 1 66 GLU HG2  H  -8.503 25.585  -9.943 1.00 . A A . 1222 GLU HG2  1 1 
       11 16625 1 1 66 GLU HG3  H  -8.608 24.309  -8.730 1.00 . A A . 1222 GLU HG3  1 1 
       11 16626 1 1 66 GLU N    N  -4.748 25.451 -10.936 1.00 . A A . 1222 GLU N    1 1 
       11 16627 1 1 66 GLU O    O  -3.632 25.178  -8.338 1.00 . A A . 1222 GLU O    1 1 
       11 16628 1 1 66 GLU OE1  O  -7.683 25.848  -6.793 1.00 . A A . 1222 GLU OE1  1 1 
       11 16629 1 1 66 GLU OE2  O  -8.189 27.410  -8.229 1.00 . A A . 1222 GLU OE2  1 1 
       11 16630 1 1 67 SER C    C  -3.925 26.137  -5.518 1.00 . A A . 1223 SER C    1 1 
       11 16631 1 1 67 SER CA   C  -4.140 27.319  -6.482 1.00 . A A . 1223 SER CA   1 1 
       11 16632 1 1 67 SER CB   C  -4.852 28.481  -5.751 1.00 . A A . 1223 SER CB   1 1 
       11 16633 1 1 67 SER H    H  -5.758 27.421  -7.835 1.00 . A A . 1223 SER H    1 1 
       11 16634 1 1 67 SER HA   H  -3.177 27.667  -6.840 1.00 . A A . 1223 SER HA   1 1 
       11 16635 1 1 67 SER HB2  H  -5.787 28.132  -5.340 1.00 . A A . 1223 SER HB2  1 1 
       11 16636 1 1 67 SER HB3  H  -4.222 28.853  -4.948 1.00 . A A . 1223 SER HB3  1 1 
       11 16637 1 1 67 SER HG   H  -5.994 29.415  -7.044 1.00 . A A . 1223 SER HG   1 1 
       11 16638 1 1 67 SER N    N  -4.931 26.929  -7.659 1.00 . A A . 1223 SER N    1 1 
       11 16639 1 1 67 SER O    O  -2.809 25.928  -5.033 1.00 . A A . 1223 SER O    1 1 
       11 16640 1 1 67 SER OG   O  -5.131 29.555  -6.637 1.00 . A A . 1223 SER OG   1 1 
       11 16641 1 1 68 VAL C    C  -3.947 23.141  -4.751 1.00 . A A . 1224 VAL C    1 1 
       11 16642 1 1 68 VAL CA   C  -4.987 24.210  -4.348 1.00 . A A . 1224 VAL CA   1 1 
       11 16643 1 1 68 VAL CB   C  -6.415 23.562  -4.215 1.00 . A A . 1224 VAL CB   1 1 
       11 16644 1 1 68 VAL CG1  C  -6.892 22.905  -5.542 1.00 . A A . 1224 VAL CG1  1 1 
       11 16645 1 1 68 VAL CG2  C  -6.469 22.557  -3.039 1.00 . A A . 1224 VAL CG2  1 1 
       11 16646 1 1 68 VAL H    H  -5.826 25.533  -5.783 1.00 . A A . 1224 VAL H    1 1 
       11 16647 1 1 68 VAL HA   H  -4.708 24.609  -3.372 1.00 . A A . 1224 VAL HA   1 1 
       11 16648 1 1 68 VAL HB   H  -7.111 24.367  -3.987 1.00 . A A . 1224 VAL HB   1 1 
       11 16649 1 1 68 VAL HG11 H  -7.896 22.510  -5.417 1.00 . A A . 1224 VAL HG11 1 1 
       11 16650 1 1 68 VAL HG12 H  -6.226 22.093  -5.809 1.00 . A A . 1224 VAL HG12 1 1 
       11 16651 1 1 68 VAL HG13 H  -6.895 23.638  -6.339 1.00 . A A . 1224 VAL HG13 1 1 
       11 16652 1 1 68 VAL HG21 H  -5.776 21.746  -3.221 1.00 . A A . 1224 VAL HG21 1 1 
       11 16653 1 1 68 VAL HG22 H  -7.470 22.158  -2.943 1.00 . A A . 1224 VAL HG22 1 1 
       11 16654 1 1 68 VAL HG23 H  -6.197 23.057  -2.114 1.00 . A A . 1224 VAL HG23 1 1 
       11 16655 1 1 68 VAL N    N  -4.998 25.345  -5.292 1.00 . A A . 1224 VAL N    1 1 
       11 16656 1 1 68 VAL O    O  -3.330 22.518  -3.890 1.00 . A A . 1224 VAL O    1 1 
       11 16657 1 1 69 TRP C    C  -1.344 22.472  -6.483 1.00 . A A . 1225 TRP C    1 1 
       11 16658 1 1 69 TRP CA   C  -2.782 21.983  -6.606 1.00 . A A . 1225 TRP CA   1 1 
       11 16659 1 1 69 TRP CB   C  -3.104 21.641  -8.073 1.00 . A A . 1225 TRP CB   1 1 
       11 16660 1 1 69 TRP CD1  C  -5.558 21.123  -8.704 1.00 . A A . 1225 TRP CD1  1 1 
       11 16661 1 1 69 TRP CD2  C  -4.443 19.406  -7.804 1.00 . A A . 1225 TRP CD2  1 1 
       11 16662 1 1 69 TRP CE2  C  -5.748 18.987  -8.104 1.00 . A A . 1225 TRP CE2  1 1 
       11 16663 1 1 69 TRP CE3  C  -3.555 18.488  -7.225 1.00 . A A . 1225 TRP CE3  1 1 
       11 16664 1 1 69 TRP CG   C  -4.334 20.775  -8.210 1.00 . A A . 1225 TRP CG   1 1 
       11 16665 1 1 69 TRP CH2  C  -5.310 16.827  -7.279 1.00 . A A . 1225 TRP CH2  1 1 
       11 16666 1 1 69 TRP CZ2  C  -6.193 17.700  -7.839 1.00 . A A . 1225 TRP CZ2  1 1 
       11 16667 1 1 69 TRP CZ3  C  -3.996 17.212  -6.968 1.00 . A A . 1225 TRP CZ3  1 1 
       11 16668 1 1 69 TRP H    H  -4.236 23.534  -6.697 1.00 . A A . 1225 TRP H    1 1 
       11 16669 1 1 69 TRP HA   H  -2.882 21.074  -6.011 1.00 . A A . 1225 TRP HA   1 1 
       11 16670 1 1 69 TRP HB2  H  -3.258 22.560  -8.631 1.00 . A A . 1225 TRP HB2  1 1 
       11 16671 1 1 69 TRP HB3  H  -2.268 21.105  -8.515 1.00 . A A . 1225 TRP HB3  1 1 
       11 16672 1 1 69 TRP HD1  H  -5.804 22.097  -9.087 1.00 . A A . 1225 TRP HD1  1 1 
       11 16673 1 1 69 TRP HE1  H  -7.338 20.044  -8.959 1.00 . A A . 1225 TRP HE1  1 1 
       11 16674 1 1 69 TRP HE3  H  -2.540 18.773  -6.981 1.00 . A A . 1225 TRP HE3  1 1 
       11 16675 1 1 69 TRP HH2  H  -5.619 15.813  -7.057 1.00 . A A . 1225 TRP HH2  1 1 
       11 16676 1 1 69 TRP HZ2  H  -7.205 17.384  -8.072 1.00 . A A . 1225 TRP HZ2  1 1 
       11 16677 1 1 69 TRP HZ3  H  -3.329 16.487  -6.520 1.00 . A A . 1225 TRP HZ3  1 1 
       11 16678 1 1 69 TRP N    N  -3.738 22.969  -6.068 1.00 . A A . 1225 TRP N    1 1 
       11 16679 1 1 69 TRP NE1  N  -6.407 20.051  -8.650 1.00 . A A . 1225 TRP NE1  1 1 
       11 16680 1 1 69 TRP O    O  -0.436 21.663  -6.313 1.00 . A A . 1225 TRP O    1 1 
       11 16681 1 1 70 ASN C    C   0.646 24.344  -4.971 1.00 . A A . 1226 ASN C    1 1 
       11 16682 1 1 70 ASN CA   C   0.177 24.409  -6.441 1.00 . A A . 1226 ASN CA   1 1 
       11 16683 1 1 70 ASN CB   C   0.159 25.874  -6.957 1.00 . A A . 1226 ASN CB   1 1 
       11 16684 1 1 70 ASN CG   C   1.545 26.540  -7.000 1.00 . A A . 1226 ASN CG   1 1 
       11 16685 1 1 70 ASN H    H  -1.925 24.372  -6.768 1.00 . A A . 1226 ASN H    1 1 
       11 16686 1 1 70 ASN HA   H   0.872 23.836  -7.053 1.00 . A A . 1226 ASN HA   1 1 
       11 16687 1 1 70 ASN HB2  H  -0.239 25.888  -7.961 1.00 . A A . 1226 ASN HB2  1 1 
       11 16688 1 1 70 ASN HB3  H  -0.492 26.466  -6.318 1.00 . A A . 1226 ASN HB3  1 1 
       11 16689 1 1 70 ASN HD21 H   2.437 24.805  -7.447 1.00 . A A . 1226 ASN HD21 1 1 
       11 16690 1 1 70 ASN HD22 H   3.479 26.173  -7.297 1.00 . A A . 1226 ASN HD22 1 1 
       11 16691 1 1 70 ASN N    N  -1.151 23.794  -6.583 1.00 . A A . 1226 ASN N    1 1 
       11 16692 1 1 70 ASN ND2  N   2.592 25.760  -7.279 1.00 . A A . 1226 ASN ND2  1 1 
       11 16693 1 1 70 ASN O    O   1.819 24.069  -4.700 1.00 . A A . 1226 ASN O    1 1 
       11 16694 1 1 70 ASN OD1  O   1.674 27.748  -6.805 1.00 . A A . 1226 ASN OD1  1 1 
       11 16695 1 1 71 MET C    C   0.152 23.054  -2.121 1.00 . A A . 1227 MET C    1 1 
       11 16696 1 1 71 MET CA   C  -0.040 24.511  -2.578 1.00 . A A . 1227 MET CA   1 1 
       11 16697 1 1 71 MET CB   C  -1.205 25.161  -1.780 1.00 . A A . 1227 MET CB   1 1 
       11 16698 1 1 71 MET CE   C  -0.792 29.222  -2.783 1.00 . A A . 1227 MET CE   1 1 
       11 16699 1 1 71 MET CG   C  -1.538 26.602  -2.187 1.00 . A A . 1227 MET CG   1 1 
       11 16700 1 1 71 MET H    H  -1.208 24.775  -4.342 1.00 . A A . 1227 MET H    1 1 
       11 16701 1 1 71 MET HA   H   0.874 25.064  -2.380 1.00 . A A . 1227 MET HA   1 1 
       11 16702 1 1 71 MET HB2  H  -2.098 24.560  -1.912 1.00 . A A . 1227 MET HB2  1 1 
       11 16703 1 1 71 MET HB3  H  -0.944 25.162  -0.724 1.00 . A A . 1227 MET HB3  1 1 
       11 16704 1 1 71 MET HE1  H  -0.039 29.995  -2.760 1.00 . A A . 1227 MET HE1  1 1 
       11 16705 1 1 71 MET HE2  H  -1.650 29.541  -2.210 1.00 . A A . 1227 MET HE2  1 1 
       11 16706 1 1 71 MET HE3  H  -1.088 29.038  -3.807 1.00 . A A . 1227 MET HE3  1 1 
       11 16707 1 1 71 MET HG2  H  -1.893 26.603  -3.209 1.00 . A A . 1227 MET HG2  1 1 
       11 16708 1 1 71 MET HG3  H  -2.322 26.975  -1.539 1.00 . A A . 1227 MET HG3  1 1 
       11 16709 1 1 71 MET N    N  -0.301 24.567  -4.038 1.00 . A A . 1227 MET N    1 1 
       11 16710 1 1 71 MET O    O   1.007 22.767  -1.269 1.00 . A A . 1227 MET O    1 1 
       11 16711 1 1 71 MET SD   S  -0.122 27.714  -2.075 1.00 . A A . 1227 MET SD   1 1 
       11 16712 1 1 72 ALA C    C   0.773 20.157  -2.874 1.00 . A A . 1228 ALA C    1 1 
       11 16713 1 1 72 ALA CA   C  -0.590 20.696  -2.440 1.00 . A A . 1228 ALA CA   1 1 
       11 16714 1 1 72 ALA CB   C  -1.711 19.933  -3.166 1.00 . A A . 1228 ALA CB   1 1 
       11 16715 1 1 72 ALA H    H  -1.336 22.473  -3.338 1.00 . A A . 1228 ALA H    1 1 
       11 16716 1 1 72 ALA HA   H  -0.714 20.547  -1.367 1.00 . A A . 1228 ALA HA   1 1 
       11 16717 1 1 72 ALA HB1  H  -2.675 20.304  -2.842 1.00 . A A . 1228 ALA HB1  1 1 
       11 16718 1 1 72 ALA HB2  H  -1.644 18.875  -2.939 1.00 . A A . 1228 ALA HB2  1 1 
       11 16719 1 1 72 ALA HB3  H  -1.619 20.076  -4.237 1.00 . A A . 1228 ALA HB3  1 1 
       11 16720 1 1 72 ALA N    N  -0.664 22.147  -2.705 1.00 . A A . 1228 ALA N    1 1 
       11 16721 1 1 72 ALA O    O   1.444 19.486  -2.102 1.00 . A A . 1228 ALA O    1 1 
       11 16722 1 1 73 PHE C    C   3.631 20.635  -3.812 1.00 . A A . 1229 PHE C    1 1 
       11 16723 1 1 73 PHE CA   C   2.477 20.114  -4.680 1.00 . A A . 1229 PHE CA   1 1 
       11 16724 1 1 73 PHE CB   C   2.641 20.637  -6.135 1.00 . A A . 1229 PHE CB   1 1 
       11 16725 1 1 73 PHE CD1  C   4.419 19.008  -6.943 1.00 . A A . 1229 PHE CD1  1 1 
       11 16726 1 1 73 PHE CD2  C   4.913 21.350  -7.060 1.00 . A A . 1229 PHE CD2  1 1 
       11 16727 1 1 73 PHE CE1  C   5.671 18.720  -7.441 1.00 . A A . 1229 PHE CE1  1 1 
       11 16728 1 1 73 PHE CE2  C   6.164 21.057  -7.566 1.00 . A A . 1229 PHE CE2  1 1 
       11 16729 1 1 73 PHE CG   C   4.013 20.329  -6.741 1.00 . A A . 1229 PHE CG   1 1 
       11 16730 1 1 73 PHE CZ   C   6.544 19.743  -7.752 1.00 . A A . 1229 PHE CZ   1 1 
       11 16731 1 1 73 PHE H    H   0.577 21.051  -4.657 1.00 . A A . 1229 PHE H    1 1 
       11 16732 1 1 73 PHE HA   H   2.511 19.026  -4.696 1.00 . A A . 1229 PHE HA   1 1 
       11 16733 1 1 73 PHE HB2  H   1.888 20.174  -6.762 1.00 . A A . 1229 PHE HB2  1 1 
       11 16734 1 1 73 PHE HB3  H   2.489 21.711  -6.147 1.00 . A A . 1229 PHE HB3  1 1 
       11 16735 1 1 73 PHE HD1  H   3.739 18.199  -6.706 1.00 . A A . 1229 PHE HD1  1 1 
       11 16736 1 1 73 PHE HD2  H   4.621 22.386  -6.916 1.00 . A A . 1229 PHE HD2  1 1 
       11 16737 1 1 73 PHE HE1  H   5.969 17.691  -7.591 1.00 . A A . 1229 PHE HE1  1 1 
       11 16738 1 1 73 PHE HE2  H   6.852 21.857  -7.812 1.00 . A A . 1229 PHE HE2  1 1 
       11 16739 1 1 73 PHE HZ   H   7.526 19.513  -8.144 1.00 . A A . 1229 PHE HZ   1 1 
       11 16740 1 1 73 PHE N    N   1.175 20.508  -4.112 1.00 . A A . 1229 PHE N    1 1 
       11 16741 1 1 73 PHE O    O   4.577 19.905  -3.551 1.00 . A A . 1229 PHE O    1 1 
       11 16742 1 1 74 ASP C    C   4.791 21.799  -1.236 1.00 . A A . 1230 ASP C    1 1 
       11 16743 1 1 74 ASP CA   C   4.558 22.572  -2.559 1.00 . A A . 1230 ASP CA   1 1 
       11 16744 1 1 74 ASP CB   C   4.134 24.040  -2.273 1.00 . A A . 1230 ASP CB   1 1 
       11 16745 1 1 74 ASP CG   C   5.289 24.925  -1.749 1.00 . A A . 1230 ASP CG   1 1 
       11 16746 1 1 74 ASP H    H   2.719 22.407  -3.612 1.00 . A A . 1230 ASP H    1 1 
       11 16747 1 1 74 ASP HA   H   5.480 22.575  -3.135 1.00 . A A . 1230 ASP HA   1 1 
       11 16748 1 1 74 ASP HB2  H   3.744 24.478  -3.189 1.00 . A A . 1230 ASP HB2  1 1 
       11 16749 1 1 74 ASP HB3  H   3.332 24.043  -1.538 1.00 . A A . 1230 ASP HB3  1 1 
       11 16750 1 1 74 ASP N    N   3.523 21.901  -3.375 1.00 . A A . 1230 ASP N    1 1 
       11 16751 1 1 74 ASP O    O   5.936 21.558  -0.844 1.00 . A A . 1230 ASP O    1 1 
       11 16752 1 1 74 ASP OD1  O   5.616 24.858  -0.540 1.00 . A A . 1230 ASP OD1  1 1 
       11 16753 1 1 74 ASP OD2  O   5.872 25.693  -2.548 1.00 . A A . 1230 ASP OD2  1 1 
       11 16754 1 1 75 PHE C    C   4.277 19.212   0.471 1.00 . A A . 1231 PHE C    1 1 
       11 16755 1 1 75 PHE CA   C   3.673 20.621   0.662 1.00 . A A . 1231 PHE CA   1 1 
       11 16756 1 1 75 PHE CB   C   2.215 20.519   1.198 1.00 . A A . 1231 PHE CB   1 1 
       11 16757 1 1 75 PHE CD1  C   2.346 20.280   3.729 1.00 . A A . 1231 PHE CD1  1 1 
       11 16758 1 1 75 PHE CD2  C   1.634 18.370   2.469 1.00 . A A . 1231 PHE CD2  1 1 
       11 16759 1 1 75 PHE CE1  C   2.212 19.551   4.899 1.00 . A A . 1231 PHE CE1  1 1 
       11 16760 1 1 75 PHE CE2  C   1.501 17.643   3.639 1.00 . A A . 1231 PHE CE2  1 1 
       11 16761 1 1 75 PHE CG   C   2.056 19.708   2.491 1.00 . A A . 1231 PHE CG   1 1 
       11 16762 1 1 75 PHE CZ   C   1.794 18.234   4.855 1.00 . A A . 1231 PHE CZ   1 1 
       11 16763 1 1 75 PHE H    H   2.812 21.611  -1.008 1.00 . A A . 1231 PHE H    1 1 
       11 16764 1 1 75 PHE HA   H   4.273 21.167   1.382 1.00 . A A . 1231 PHE HA   1 1 
       11 16765 1 1 75 PHE HB2  H   1.844 21.519   1.386 1.00 . A A . 1231 PHE HB2  1 1 
       11 16766 1 1 75 PHE HB3  H   1.589 20.064   0.434 1.00 . A A . 1231 PHE HB3  1 1 
       11 16767 1 1 75 PHE HD1  H   2.674 21.312   3.777 1.00 . A A . 1231 PHE HD1  1 1 
       11 16768 1 1 75 PHE HD2  H   1.402 17.901   1.518 1.00 . A A . 1231 PHE HD2  1 1 
       11 16769 1 1 75 PHE HE1  H   2.441 20.015   5.852 1.00 . A A . 1231 PHE HE1  1 1 
       11 16770 1 1 75 PHE HE2  H   1.173 16.611   3.604 1.00 . A A . 1231 PHE HE2  1 1 
       11 16771 1 1 75 PHE HZ   H   1.694 17.667   5.772 1.00 . A A . 1231 PHE HZ   1 1 
       11 16772 1 1 75 PHE N    N   3.677 21.387  -0.603 1.00 . A A . 1231 PHE N    1 1 
       11 16773 1 1 75 PHE O    O   5.229 18.833   1.162 1.00 . A A . 1231 PHE O    1 1 
       11 16774 1 1 76 ILE C    C   5.572 16.975  -1.108 1.00 . A A . 1232 ILE C    1 1 
       11 16775 1 1 76 ILE CA   C   4.079 17.058  -0.777 1.00 . A A . 1232 ILE CA   1 1 
       11 16776 1 1 76 ILE CB   C   3.224 16.479  -1.974 1.00 . A A . 1232 ILE CB   1 1 
       11 16777 1 1 76 ILE CD1  C   0.751 16.199  -2.766 1.00 . A A . 1232 ILE CD1  1 1 
       11 16778 1 1 76 ILE CG1  C   1.704 16.434  -1.597 1.00 . A A . 1232 ILE CG1  1 1 
       11 16779 1 1 76 ILE CG2  C   3.728 15.077  -2.422 1.00 . A A . 1232 ILE CG2  1 1 
       11 16780 1 1 76 ILE H    H   2.977 18.859  -0.999 1.00 . A A . 1232 ILE H    1 1 
       11 16781 1 1 76 ILE HA   H   3.877 16.466   0.110 1.00 . A A . 1232 ILE HA   1 1 
       11 16782 1 1 76 ILE HB   H   3.353 17.154  -2.818 1.00 . A A . 1232 ILE HB   1 1 
       11 16783 1 1 76 ILE HD11 H   1.005 15.275  -3.264 1.00 . A A . 1232 ILE HD11 1 1 
       11 16784 1 1 76 ILE HD12 H   0.823 17.017  -3.471 1.00 . A A . 1232 ILE HD12 1 1 
       11 16785 1 1 76 ILE HD13 H  -0.263 16.138  -2.396 1.00 . A A . 1232 ILE HD13 1 1 
       11 16786 1 1 76 ILE HG12 H   1.534 15.642  -0.884 1.00 . A A . 1232 ILE HG12 1 1 
       11 16787 1 1 76 ILE HG13 H   1.423 17.378  -1.140 1.00 . A A . 1232 ILE HG13 1 1 
       11 16788 1 1 76 ILE HG21 H   3.127 14.722  -3.251 1.00 . A A . 1232 ILE HG21 1 1 
       11 16789 1 1 76 ILE HG22 H   3.648 14.376  -1.602 1.00 . A A . 1232 ILE HG22 1 1 
       11 16790 1 1 76 ILE HG23 H   4.765 15.139  -2.736 1.00 . A A . 1232 ILE HG23 1 1 
       11 16791 1 1 76 ILE N    N   3.694 18.456  -0.476 1.00 . A A . 1232 ILE N    1 1 
       11 16792 1 1 76 ILE O    O   6.318 16.210  -0.479 1.00 . A A . 1232 ILE O    1 1 
       11 16793 1 1 77 LEU C    C   8.282 18.210  -1.312 1.00 . A A . 1233 LEU C    1 1 
       11 16794 1 1 77 LEU CA   C   7.370 17.938  -2.514 1.00 . A A . 1233 LEU CA   1 1 
       11 16795 1 1 77 LEU CB   C   7.527 19.082  -3.557 1.00 . A A . 1233 LEU CB   1 1 
       11 16796 1 1 77 LEU CD1  C   8.894 17.940  -5.380 1.00 . A A . 1233 LEU CD1  1 1 
       11 16797 1 1 77 LEU CD2  C   9.106 20.456  -5.053 1.00 . A A . 1233 LEU CD2  1 1 
       11 16798 1 1 77 LEU CG   C   8.865 19.090  -4.366 1.00 . A A . 1233 LEU CG   1 1 
       11 16799 1 1 77 LEU H    H   5.317 18.408  -2.473 1.00 . A A . 1233 LEU H    1 1 
       11 16800 1 1 77 LEU HA   H   7.643 16.994  -2.973 1.00 . A A . 1233 LEU HA   1 1 
       11 16801 1 1 77 LEU HB2  H   6.702 19.008  -4.262 1.00 . A A . 1233 LEU HB2  1 1 
       11 16802 1 1 77 LEU HB3  H   7.431 20.029  -3.040 1.00 . A A . 1233 LEU HB3  1 1 
       11 16803 1 1 77 LEU HD11 H   8.798 16.992  -4.863 1.00 . A A . 1233 LEU HD11 1 1 
       11 16804 1 1 77 LEU HD12 H   9.832 17.952  -5.915 1.00 . A A . 1233 LEU HD12 1 1 
       11 16805 1 1 77 LEU HD13 H   8.078 18.045  -6.087 1.00 . A A . 1233 LEU HD13 1 1 
       11 16806 1 1 77 LEU HD21 H   9.135 21.240  -4.307 1.00 . A A . 1233 LEU HD21 1 1 
       11 16807 1 1 77 LEU HD22 H   8.307 20.663  -5.755 1.00 . A A . 1233 LEU HD22 1 1 
       11 16808 1 1 77 LEU HD23 H  10.049 20.435  -5.583 1.00 . A A . 1233 LEU HD23 1 1 
       11 16809 1 1 77 LEU HG   H   9.689 18.910  -3.685 1.00 . A A . 1233 LEU HG   1 1 
       11 16810 1 1 77 LEU N    N   5.982 17.826  -2.062 1.00 . A A . 1233 LEU N    1 1 
       11 16811 1 1 77 LEU O    O   9.233 17.478  -1.099 1.00 . A A . 1233 LEU O    1 1 
       11 16812 1 1 78 ASP C    C   9.047 18.468   1.602 1.00 . A A . 1234 ASP C    1 1 
       11 16813 1 1 78 ASP CA   C   8.670 19.660   0.695 1.00 . A A . 1234 ASP CA   1 1 
       11 16814 1 1 78 ASP CB   C   7.859 20.704   1.515 1.00 . A A . 1234 ASP CB   1 1 
       11 16815 1 1 78 ASP CG   C   8.673 21.387   2.634 1.00 . A A . 1234 ASP CG   1 1 
       11 16816 1 1 78 ASP H    H   7.046 19.677  -0.684 1.00 . A A . 1234 ASP H    1 1 
       11 16817 1 1 78 ASP HA   H   9.577 20.130   0.328 1.00 . A A . 1234 ASP HA   1 1 
       11 16818 1 1 78 ASP HB2  H   7.489 21.466   0.839 1.00 . A A . 1234 ASP HB2  1 1 
       11 16819 1 1 78 ASP HB3  H   6.999 20.211   1.962 1.00 . A A . 1234 ASP HB3  1 1 
       11 16820 1 1 78 ASP N    N   7.895 19.215  -0.490 1.00 . A A . 1234 ASP N    1 1 
       11 16821 1 1 78 ASP O    O  10.231 18.157   1.743 1.00 . A A . 1234 ASP O    1 1 
       11 16822 1 1 78 ASP OD1  O   8.784 20.826   3.749 1.00 . A A . 1234 ASP OD1  1 1 
       11 16823 1 1 78 ASP OD2  O   9.204 22.496   2.400 1.00 . A A . 1234 ASP OD2  1 1 
       11 16824 1 1 79 ASN C    C   9.050 15.508   2.498 1.00 . A A . 1235 ASN C    1 1 
       11 16825 1 1 79 ASN CA   C   8.203 16.651   3.099 1.00 . A A . 1235 ASN CA   1 1 
       11 16826 1 1 79 ASN CB   C   6.835 16.085   3.575 1.00 . A A . 1235 ASN CB   1 1 
       11 16827 1 1 79 ASN CG   C   6.016 17.097   4.379 1.00 . A A . 1235 ASN CG   1 1 
       11 16828 1 1 79 ASN H    H   7.103 18.023   1.881 1.00 . A A . 1235 ASN H    1 1 
       11 16829 1 1 79 ASN HA   H   8.730 17.049   3.960 1.00 . A A . 1235 ASN HA   1 1 
       11 16830 1 1 79 ASN HB2  H   6.255 15.776   2.716 1.00 . A A . 1235 ASN HB2  1 1 
       11 16831 1 1 79 ASN HB3  H   7.008 15.213   4.200 1.00 . A A . 1235 ASN HB3  1 1 
       11 16832 1 1 79 ASN HD21 H   4.961 17.610   2.775 1.00 . A A . 1235 ASN HD21 1 1 
       11 16833 1 1 79 ASN HD22 H   4.551 18.429   4.235 1.00 . A A . 1235 ASN HD22 1 1 
       11 16834 1 1 79 ASN N    N   8.018 17.775   2.141 1.00 . A A . 1235 ASN N    1 1 
       11 16835 1 1 79 ASN ND2  N   5.082 17.779   3.729 1.00 . A A . 1235 ASN ND2  1 1 
       11 16836 1 1 79 ASN O    O   9.990 15.010   3.139 1.00 . A A . 1235 ASN O    1 1 
       11 16837 1 1 79 ASN OD1  O   6.198 17.240   5.585 1.00 . A A . 1235 ASN OD1  1 1 
       11 16838 1 1 80 VAL C    C  10.879 14.329   0.282 1.00 . A A . 1236 VAL C    1 1 
       11 16839 1 1 80 VAL CA   C   9.383 14.023   0.531 1.00 . A A . 1236 VAL CA   1 1 
       11 16840 1 1 80 VAL CB   C   8.637 13.708  -0.822 1.00 . A A . 1236 VAL CB   1 1 
       11 16841 1 1 80 VAL CG1  C   9.410 12.691  -1.702 1.00 . A A . 1236 VAL CG1  1 1 
       11 16842 1 1 80 VAL CG2  C   7.200 13.200  -0.533 1.00 . A A . 1236 VAL CG2  1 1 
       11 16843 1 1 80 VAL H    H   7.996 15.619   0.793 1.00 . A A . 1236 VAL H    1 1 
       11 16844 1 1 80 VAL HA   H   9.314 13.142   1.164 1.00 . A A . 1236 VAL HA   1 1 
       11 16845 1 1 80 VAL HB   H   8.553 14.639  -1.383 1.00 . A A . 1236 VAL HB   1 1 
       11 16846 1 1 80 VAL HG11 H   8.859 12.501  -2.617 1.00 . A A . 1236 VAL HG11 1 1 
       11 16847 1 1 80 VAL HG12 H   9.535 11.760  -1.164 1.00 . A A . 1236 VAL HG12 1 1 
       11 16848 1 1 80 VAL HG13 H  10.388 13.088  -1.952 1.00 . A A . 1236 VAL HG13 1 1 
       11 16849 1 1 80 VAL HG21 H   6.680 13.018  -1.465 1.00 . A A . 1236 VAL HG21 1 1 
       11 16850 1 1 80 VAL HG22 H   6.654 13.942   0.037 1.00 . A A . 1236 VAL HG22 1 1 
       11 16851 1 1 80 VAL HG23 H   7.247 12.278   0.036 1.00 . A A . 1236 VAL HG23 1 1 
       11 16852 1 1 80 VAL N    N   8.715 15.129   1.251 1.00 . A A . 1236 VAL N    1 1 
       11 16853 1 1 80 VAL O    O  11.734 13.451   0.458 1.00 . A A . 1236 VAL O    1 1 
       11 16854 1 1 81 GLN C    C  13.396 16.078   0.943 1.00 . A A . 1237 GLN C    1 1 
       11 16855 1 1 81 GLN CA   C  12.569 16.039  -0.356 1.00 . A A . 1237 GLN CA   1 1 
       11 16856 1 1 81 GLN CB   C  12.608 17.422  -1.073 1.00 . A A . 1237 GLN CB   1 1 
       11 16857 1 1 81 GLN CD   C  12.538 16.460  -3.487 1.00 . A A . 1237 GLN CD   1 1 
       11 16858 1 1 81 GLN CG   C  11.954 17.459  -2.480 1.00 . A A . 1237 GLN CG   1 1 
       11 16859 1 1 81 GLN H    H  10.463 16.245  -0.139 1.00 . A A . 1237 GLN H    1 1 
       11 16860 1 1 81 GLN HA   H  13.016 15.302  -1.020 1.00 . A A . 1237 GLN HA   1 1 
       11 16861 1 1 81 GLN HB2  H  12.097 18.154  -0.448 1.00 . A A . 1237 GLN HB2  1 1 
       11 16862 1 1 81 GLN HB3  H  13.645 17.736  -1.177 1.00 . A A . 1237 GLN HB3  1 1 
       11 16863 1 1 81 GLN HE21 H  11.235 15.068  -2.929 1.00 . A A . 1237 GLN HE21 1 1 
       11 16864 1 1 81 GLN HE22 H  12.332 14.610  -4.179 1.00 . A A . 1237 GLN HE22 1 1 
       11 16865 1 1 81 GLN HG2  H  10.898 17.248  -2.370 1.00 . A A . 1237 GLN HG2  1 1 
       11 16866 1 1 81 GLN HG3  H  12.064 18.459  -2.883 1.00 . A A . 1237 GLN HG3  1 1 
       11 16867 1 1 81 GLN N    N  11.185 15.590  -0.082 1.00 . A A . 1237 GLN N    1 1 
       11 16868 1 1 81 GLN NE2  N  11.980 15.256  -3.537 1.00 . A A . 1237 GLN NE2  1 1 
       11 16869 1 1 81 GLN O    O  14.575 15.723   0.930 1.00 . A A . 1237 GLN O    1 1 
       11 16870 1 1 81 GLN OE1  O  13.477 16.769  -4.218 1.00 . A A . 1237 GLN OE1  1 1 
       11 16871 1 1 82 VAL C    C  13.872 15.082   3.794 1.00 . A A . 1238 VAL C    1 1 
       11 16872 1 1 82 VAL CA   C  13.420 16.507   3.392 1.00 . A A . 1238 VAL CA   1 1 
       11 16873 1 1 82 VAL CB   C  12.498 17.123   4.521 1.00 . A A . 1238 VAL CB   1 1 
       11 16874 1 1 82 VAL CG1  C  13.170 17.028   5.918 1.00 . A A . 1238 VAL CG1  1 1 
       11 16875 1 1 82 VAL CG2  C  12.122 18.594   4.206 1.00 . A A . 1238 VAL CG2  1 1 
       11 16876 1 1 82 VAL H    H  11.821 16.766   1.998 1.00 . A A . 1238 VAL H    1 1 
       11 16877 1 1 82 VAL HA   H  14.303 17.138   3.298 1.00 . A A . 1238 VAL HA   1 1 
       11 16878 1 1 82 VAL HB   H  11.578 16.544   4.551 1.00 . A A . 1238 VAL HB   1 1 
       11 16879 1 1 82 VAL HG11 H  13.364 15.990   6.163 1.00 . A A . 1238 VAL HG11 1 1 
       11 16880 1 1 82 VAL HG12 H  12.519 17.453   6.671 1.00 . A A . 1238 VAL HG12 1 1 
       11 16881 1 1 82 VAL HG13 H  14.107 17.571   5.909 1.00 . A A . 1238 VAL HG13 1 1 
       11 16882 1 1 82 VAL HG21 H  11.630 18.650   3.246 1.00 . A A . 1238 VAL HG21 1 1 
       11 16883 1 1 82 VAL HG22 H  13.016 19.204   4.182 1.00 . A A . 1238 VAL HG22 1 1 
       11 16884 1 1 82 VAL HG23 H  11.452 18.974   4.970 1.00 . A A . 1238 VAL HG23 1 1 
       11 16885 1 1 82 VAL N    N  12.758 16.480   2.066 1.00 . A A . 1238 VAL N    1 1 
       11 16886 1 1 82 VAL O    O  15.046 14.871   4.118 1.00 . A A . 1238 VAL O    1 1 
       11 16887 1 1 83 VAL C    C  14.272 12.094   3.100 1.00 . A A . 1239 VAL C    1 1 
       11 16888 1 1 83 VAL CA   C  13.214 12.690   4.052 1.00 . A A . 1239 VAL CA   1 1 
       11 16889 1 1 83 VAL CB   C  11.903 11.815   4.034 1.00 . A A . 1239 VAL CB   1 1 
       11 16890 1 1 83 VAL CG1  C  12.210 10.314   4.321 1.00 . A A . 1239 VAL CG1  1 1 
       11 16891 1 1 83 VAL CG2  C  10.862 12.369   5.046 1.00 . A A . 1239 VAL CG2  1 1 
       11 16892 1 1 83 VAL H    H  12.029 14.356   3.421 1.00 . A A . 1239 VAL H    1 1 
       11 16893 1 1 83 VAL HA   H  13.616 12.667   5.064 1.00 . A A . 1239 VAL HA   1 1 
       11 16894 1 1 83 VAL HB   H  11.467 11.884   3.038 1.00 . A A . 1239 VAL HB   1 1 
       11 16895 1 1 83 VAL HG11 H  12.870  9.922   3.556 1.00 . A A . 1239 VAL HG11 1 1 
       11 16896 1 1 83 VAL HG12 H  11.292  9.744   4.319 1.00 . A A . 1239 VAL HG12 1 1 
       11 16897 1 1 83 VAL HG13 H  12.688 10.216   5.287 1.00 . A A . 1239 VAL HG13 1 1 
       11 16898 1 1 83 VAL HG21 H   9.959 11.771   5.007 1.00 . A A . 1239 VAL HG21 1 1 
       11 16899 1 1 83 VAL HG22 H  10.616 13.395   4.799 1.00 . A A . 1239 VAL HG22 1 1 
       11 16900 1 1 83 VAL HG23 H  11.270 12.332   6.049 1.00 . A A . 1239 VAL HG23 1 1 
       11 16901 1 1 83 VAL N    N  12.935 14.110   3.716 1.00 . A A . 1239 VAL N    1 1 
       11 16902 1 1 83 VAL O    O  15.118 11.296   3.519 1.00 . A A . 1239 VAL O    1 1 
       11 16903 1 1 84 LEU C    C  16.638 12.589   1.210 1.00 . A A . 1240 LEU C    1 1 
       11 16904 1 1 84 LEU CA   C  15.216 12.120   0.807 1.00 . A A . 1240 LEU CA   1 1 
       11 16905 1 1 84 LEU CB   C  14.808 12.698  -0.583 1.00 . A A . 1240 LEU CB   1 1 
       11 16906 1 1 84 LEU CD1  C  14.511 12.503  -3.102 1.00 . A A . 1240 LEU CD1  1 1 
       11 16907 1 1 84 LEU CD2  C  16.416 11.232  -2.001 1.00 . A A . 1240 LEU CD2  1 1 
       11 16908 1 1 84 LEU CG   C  14.975 11.769  -1.832 1.00 . A A . 1240 LEU CG   1 1 
       11 16909 1 1 84 LEU H    H  13.531 13.158   1.577 1.00 . A A . 1240 LEU H    1 1 
       11 16910 1 1 84 LEU HA   H  15.202 11.037   0.760 1.00 . A A . 1240 LEU HA   1 1 
       11 16911 1 1 84 LEU HB2  H  13.761 12.984  -0.530 1.00 . A A . 1240 LEU HB2  1 1 
       11 16912 1 1 84 LEU HB3  H  15.377 13.602  -0.761 1.00 . A A . 1240 LEU HB3  1 1 
       11 16913 1 1 84 LEU HD11 H  13.474 12.797  -2.994 1.00 . A A . 1240 LEU HD11 1 1 
       11 16914 1 1 84 LEU HD12 H  14.602 11.845  -3.956 1.00 . A A . 1240 LEU HD12 1 1 
       11 16915 1 1 84 LEU HD13 H  15.117 13.384  -3.264 1.00 . A A . 1240 LEU HD13 1 1 
       11 16916 1 1 84 LEU HD21 H  17.106 12.057  -2.140 1.00 . A A . 1240 LEU HD21 1 1 
       11 16917 1 1 84 LEU HD22 H  16.465 10.575  -2.862 1.00 . A A . 1240 LEU HD22 1 1 
       11 16918 1 1 84 LEU HD23 H  16.701 10.673  -1.120 1.00 . A A . 1240 LEU HD23 1 1 
       11 16919 1 1 84 LEU HG   H  14.321 10.911  -1.707 1.00 . A A . 1240 LEU HG   1 1 
       11 16920 1 1 84 LEU N    N  14.240 12.535   1.834 1.00 . A A . 1240 LEU N    1 1 
       11 16921 1 1 84 LEU O    O  17.615 11.877   0.987 1.00 . A A . 1240 LEU O    1 1 
       11 16922 1 1 85 GLN C    C  18.438 13.597   3.617 1.00 . A A . 1241 GLN C    1 1 
       11 16923 1 1 85 GLN CA   C  18.005 14.334   2.331 1.00 . A A . 1241 GLN CA   1 1 
       11 16924 1 1 85 GLN CB   C  17.893 15.850   2.606 1.00 . A A . 1241 GLN CB   1 1 
       11 16925 1 1 85 GLN CD   C  17.555 18.211   1.638 1.00 . A A . 1241 GLN CD   1 1 
       11 16926 1 1 85 GLN CG   C  17.581 16.705   1.366 1.00 . A A . 1241 GLN CG   1 1 
       11 16927 1 1 85 GLN H    H  15.921 14.349   1.880 1.00 . A A . 1241 GLN H    1 1 
       11 16928 1 1 85 GLN HA   H  18.770 14.177   1.572 1.00 . A A . 1241 GLN HA   1 1 
       11 16929 1 1 85 GLN HB2  H  17.107 16.013   3.336 1.00 . A A . 1241 GLN HB2  1 1 
       11 16930 1 1 85 GLN HB3  H  18.833 16.198   3.030 1.00 . A A . 1241 GLN HB3  1 1 
       11 16931 1 1 85 GLN HE21 H  18.112 18.592  -0.225 1.00 . A A . 1241 GLN HE21 1 1 
       11 16932 1 1 85 GLN HE22 H  17.856 19.968   0.780 1.00 . A A . 1241 GLN HE22 1 1 
       11 16933 1 1 85 GLN HG2  H  18.329 16.501   0.604 1.00 . A A . 1241 GLN HG2  1 1 
       11 16934 1 1 85 GLN HG3  H  16.609 16.414   0.986 1.00 . A A . 1241 GLN HG3  1 1 
       11 16935 1 1 85 GLN N    N  16.733 13.796   1.803 1.00 . A A . 1241 GLN N    1 1 
       11 16936 1 1 85 GLN NE2  N  17.874 19.004   0.631 1.00 . A A . 1241 GLN NE2  1 1 
       11 16937 1 1 85 GLN O    O  19.636 13.466   3.888 1.00 . A A . 1241 GLN O    1 1 
       11 16938 1 1 85 GLN OE1  O  17.234 18.660   2.740 1.00 . A A . 1241 GLN OE1  1 1 
       11 16939 1 1 86 GLN C    C  18.242 10.941   5.304 1.00 . A A . 1242 GLN C    1 1 
       11 16940 1 1 86 GLN CA   C  17.721 12.356   5.644 1.00 . A A . 1242 GLN CA   1 1 
       11 16941 1 1 86 GLN CB   C  16.433 12.249   6.513 1.00 . A A . 1242 GLN CB   1 1 
       11 16942 1 1 86 GLN CD   C  16.753 14.408   7.904 1.00 . A A . 1242 GLN CD   1 1 
       11 16943 1 1 86 GLN CG   C  15.839 13.601   6.970 1.00 . A A . 1242 GLN CG   1 1 
       11 16944 1 1 86 GLN H    H  16.526 13.323   4.163 1.00 . A A . 1242 GLN H    1 1 
       11 16945 1 1 86 GLN HA   H  18.486 12.883   6.213 1.00 . A A . 1242 GLN HA   1 1 
       11 16946 1 1 86 GLN HB2  H  15.671 11.726   5.941 1.00 . A A . 1242 GLN HB2  1 1 
       11 16947 1 1 86 GLN HB3  H  16.657 11.662   7.399 1.00 . A A . 1242 GLN HB3  1 1 
       11 16948 1 1 86 GLN HE21 H  16.021 16.120   7.207 1.00 . A A . 1242 GLN HE21 1 1 
       11 16949 1 1 86 GLN HE22 H  17.229 16.257   8.435 1.00 . A A . 1242 GLN HE22 1 1 
       11 16950 1 1 86 GLN HG2  H  15.635 14.199   6.090 1.00 . A A . 1242 GLN HG2  1 1 
       11 16951 1 1 86 GLN HG3  H  14.906 13.414   7.486 1.00 . A A . 1242 GLN HG3  1 1 
       11 16952 1 1 86 GLN N    N  17.456 13.134   4.411 1.00 . A A . 1242 GLN N    1 1 
       11 16953 1 1 86 GLN NE2  N  16.660 15.726   7.841 1.00 . A A . 1242 GLN NE2  1 1 
       11 16954 1 1 86 GLN O    O  19.025 10.360   6.065 1.00 . A A . 1242 GLN O    1 1 
       11 16955 1 1 86 GLN OE1  O  17.532 13.849   8.680 1.00 . A A . 1242 GLN OE1  1 1 
       11 16956 1 1 87 THR C    C  19.414  9.007   2.853 1.00 . A A . 1243 THR C    1 1 
       11 16957 1 1 87 THR CA   C  18.131  9.032   3.719 1.00 . A A . 1243 THR CA   1 1 
       11 16958 1 1 87 THR CB   C  16.933  8.392   2.940 1.00 . A A . 1243 THR CB   1 1 
       11 16959 1 1 87 THR CG2  C  17.207  6.929   2.543 1.00 . A A . 1243 THR CG2  1 1 
       11 16960 1 1 87 THR H    H  17.217 10.943   3.580 1.00 . A A . 1243 THR H    1 1 
       11 16961 1 1 87 THR HA   H  18.301  8.430   4.611 1.00 . A A . 1243 THR HA   1 1 
       11 16962 1 1 87 THR HB   H  16.754  8.967   2.036 1.00 . A A . 1243 THR HB   1 1 
       11 16963 1 1 87 THR HG1  H  15.602  9.349   4.055 1.00 . A A . 1243 THR HG1  1 1 
       11 16964 1 1 87 THR HG21 H  18.060  6.884   1.874 1.00 . A A . 1243 THR HG21 1 1 
       11 16965 1 1 87 THR HG22 H  16.340  6.515   2.041 1.00 . A A . 1243 THR HG22 1 1 
       11 16966 1 1 87 THR HG23 H  17.421  6.343   3.426 1.00 . A A . 1243 THR HG23 1 1 
       11 16967 1 1 87 THR N    N  17.797 10.402   4.152 1.00 . A A . 1243 THR N    1 1 
       11 16968 1 1 87 THR O    O  20.388  8.340   3.202 1.00 . A A . 1243 THR O    1 1 
       11 16969 1 1 87 THR OG1  O  15.745  8.444   3.752 1.00 . A A . 1243 THR OG1  1 1 
       11 16970 1 1 88 TYR C    C  21.457 10.896   0.816 1.00 . A A . 1244 TYR C    1 1 
       11 16971 1 1 88 TYR CA   C  20.480  9.710   0.705 1.00 . A A . 1244 TYR CA   1 1 
       11 16972 1 1 88 TYR CB   C  19.857  9.659  -0.720 1.00 . A A . 1244 TYR CB   1 1 
       11 16973 1 1 88 TYR CD1  C  20.036  7.300  -1.688 1.00 . A A . 1244 TYR CD1  1 1 
       11 16974 1 1 88 TYR CD2  C  17.915  7.982  -0.812 1.00 . A A . 1244 TYR CD2  1 1 
       11 16975 1 1 88 TYR CE1  C  19.511  6.063  -2.008 1.00 . A A . 1244 TYR CE1  1 1 
       11 16976 1 1 88 TYR CE2  C  17.390  6.741  -1.134 1.00 . A A . 1244 TYR CE2  1 1 
       11 16977 1 1 88 TYR CG   C  19.252  8.291  -1.081 1.00 . A A . 1244 TYR CG   1 1 
       11 16978 1 1 88 TYR CZ   C  18.190  5.791  -1.732 1.00 . A A . 1244 TYR CZ   1 1 
       11 16979 1 1 88 TYR H    H  18.638 10.319   1.568 1.00 . A A . 1244 TYR H    1 1 
       11 16980 1 1 88 TYR HA   H  21.057  8.800   0.855 1.00 . A A . 1244 TYR HA   1 1 
       11 16981 1 1 88 TYR HB2  H  19.075 10.407  -0.791 1.00 . A A . 1244 TYR HB2  1 1 
       11 16982 1 1 88 TYR HB3  H  20.619  9.891  -1.459 1.00 . A A . 1244 TYR HB3  1 1 
       11 16983 1 1 88 TYR HD1  H  21.077  7.513  -1.905 1.00 . A A . 1244 TYR HD1  1 1 
       11 16984 1 1 88 TYR HD2  H  17.283  8.727  -0.338 1.00 . A A . 1244 TYR HD2  1 1 
       11 16985 1 1 88 TYR HE1  H  20.138  5.314  -2.478 1.00 . A A . 1244 TYR HE1  1 1 
       11 16986 1 1 88 TYR HE2  H  16.349  6.519  -0.914 1.00 . A A . 1244 TYR HE2  1 1 
       11 16987 1 1 88 TYR HH   H  16.860  4.692  -2.577 1.00 . A A . 1244 TYR HH   1 1 
       11 16988 1 1 88 TYR N    N  19.400  9.740   1.727 1.00 . A A . 1244 TYR N    1 1 
       11 16989 1 1 88 TYR O    O  22.494 10.900   0.138 1.00 . A A . 1244 TYR O    1 1 
       11 16990 1 1 88 TYR OH   O  17.668  4.566  -2.068 1.00 . A A . 1244 TYR OH   1 1 
       11 16991 1 1 89 GLY C    C  21.462 14.280   1.061 1.00 . A A . 1245 GLY C    1 1 
       11 16992 1 1 89 GLY CA   C  21.994 13.080   1.825 1.00 . A A . 1245 GLY CA   1 1 
       11 16993 1 1 89 GLY H    H  20.293 11.836   2.155 1.00 . A A . 1245 GLY H    1 1 
       11 16994 1 1 89 GLY HA2  H  22.037 13.318   2.881 1.00 . A A . 1245 GLY HA2  1 1 
       11 16995 1 1 89 GLY HA3  H  23.002 12.865   1.481 1.00 . A A . 1245 GLY HA3  1 1 
       11 16996 1 1 89 GLY N    N  21.133 11.895   1.651 1.00 . A A . 1245 GLY N    1 1 
       11 16997 1 1 89 GLY O    O  21.263 15.360   1.632 1.00 . A A . 1245 GLY O    1 1 
       11 16998 1 1 90 SER C    C  19.385 14.471  -1.826 1.00 . A A . 1246 SER C    1 1 
       11 16999 1 1 90 SER CA   C  20.618 15.088  -1.131 1.00 . A A . 1246 SER CA   1 1 
       11 17000 1 1 90 SER CB   C  21.677 15.568  -2.166 1.00 . A A . 1246 SER CB   1 1 
       11 17001 1 1 90 SER H    H  21.456 13.209  -0.629 1.00 . A A . 1246 SER H    1 1 
       11 17002 1 1 90 SER HA   H  20.289 15.937  -0.533 1.00 . A A . 1246 SER HA   1 1 
       11 17003 1 1 90 SER HB2  H  22.560 15.911  -1.644 1.00 . A A . 1246 SER HB2  1 1 
       11 17004 1 1 90 SER HB3  H  21.950 14.746  -2.817 1.00 . A A . 1246 SER HB3  1 1 
       11 17005 1 1 90 SER HG   H  20.835 17.325  -2.394 1.00 . A A . 1246 SER HG   1 1 
       11 17006 1 1 90 SER N    N  21.220 14.078  -0.240 1.00 . A A . 1246 SER N    1 1 
       11 17007 1 1 90 SER O    O  18.990 13.337  -1.512 1.00 . A A . 1246 SER O    1 1 
       11 17008 1 1 90 SER OG   O  21.195 16.637  -2.967 1.00 . A A . 1246 SER OG   1 1 
       11 17009 1 1 91 THR C    C  17.954 14.560  -5.009 1.00 . A A . 1247 THR C    1 1 
       11 17010 1 1 91 THR CA   C  17.598 14.777  -3.529 1.00 . A A . 1247 THR CA   1 1 
       11 17011 1 1 91 THR CB   C  16.450 15.830  -3.416 1.00 . A A . 1247 THR CB   1 1 
       11 17012 1 1 91 THR CG2  C  16.054 16.091  -1.959 1.00 . A A . 1247 THR CG2  1 1 
       11 17013 1 1 91 THR H    H  19.141 16.108  -2.961 1.00 . A A . 1247 THR H    1 1 
       11 17014 1 1 91 THR HA   H  17.241 13.834  -3.116 1.00 . A A . 1247 THR HA   1 1 
       11 17015 1 1 91 THR HB   H  15.575 15.456  -3.944 1.00 . A A . 1247 THR HB   1 1 
       11 17016 1 1 91 THR HG1  H  16.379 17.186  -4.853 1.00 . A A . 1247 THR HG1  1 1 
       11 17017 1 1 91 THR HG21 H  15.736 15.170  -1.496 1.00 . A A . 1247 THR HG21 1 1 
       11 17018 1 1 91 THR HG22 H  15.241 16.808  -1.925 1.00 . A A . 1247 THR HG22 1 1 
       11 17019 1 1 91 THR HG23 H  16.902 16.494  -1.417 1.00 . A A . 1247 THR HG23 1 1 
       11 17020 1 1 91 THR N    N  18.778 15.219  -2.765 1.00 . A A . 1247 THR N    1 1 
       11 17021 1 1 91 THR O    O  19.104 14.749  -5.417 1.00 . A A . 1247 THR O    1 1 
       11 17022 1 1 91 THR OG1  O  16.849 17.071  -4.015 1.00 . A A . 1247 THR OG1  1 1 
       11 17023 1 1 92 LEU C    C  16.921 15.444  -7.899 1.00 . A A . 1248 LEU C    1 1 
       11 17024 1 1 92 LEU CA   C  17.057 14.038  -7.270 1.00 . A A . 1248 LEU CA   1 1 
       11 17025 1 1 92 LEU CB   C  15.966 13.058  -7.823 1.00 . A A . 1248 LEU CB   1 1 
       11 17026 1 1 92 LEU CD1  C  17.470 11.143  -8.600 1.00 . A A . 1248 LEU CD1  1 1 
       11 17027 1 1 92 LEU CD2  C  16.455 11.052  -6.268 1.00 . A A . 1248 LEU CD2  1 1 
       11 17028 1 1 92 LEU CG   C  16.263 11.524  -7.728 1.00 . A A . 1248 LEU CG   1 1 
       11 17029 1 1 92 LEU H    H  16.100 13.893  -5.380 1.00 . A A . 1248 LEU H    1 1 
       11 17030 1 1 92 LEU HA   H  18.042 13.645  -7.509 1.00 . A A . 1248 LEU HA   1 1 
       11 17031 1 1 92 LEU HB2  H  15.040 13.253  -7.292 1.00 . A A . 1248 LEU HB2  1 1 
       11 17032 1 1 92 LEU HB3  H  15.794 13.295  -8.872 1.00 . A A . 1248 LEU HB3  1 1 
       11 17033 1 1 92 LEU HD11 H  17.621 10.072  -8.566 1.00 . A A . 1248 LEU HD11 1 1 
       11 17034 1 1 92 LEU HD12 H  18.362 11.640  -8.242 1.00 . A A . 1248 LEU HD12 1 1 
       11 17035 1 1 92 LEU HD13 H  17.283 11.440  -9.624 1.00 . A A . 1248 LEU HD13 1 1 
       11 17036 1 1 92 LEU HD21 H  16.623  9.982  -6.250 1.00 . A A . 1248 LEU HD21 1 1 
       11 17037 1 1 92 LEU HD22 H  15.564 11.275  -5.697 1.00 . A A . 1248 LEU HD22 1 1 
       11 17038 1 1 92 LEU HD23 H  17.302 11.556  -5.819 1.00 . A A . 1248 LEU HD23 1 1 
       11 17039 1 1 92 LEU HG   H  15.410 10.986  -8.128 1.00 . A A . 1248 LEU HG   1 1 
       11 17040 1 1 92 LEU N    N  16.951 14.140  -5.799 1.00 . A A . 1248 LEU N    1 1 
       11 17041 1 1 92 LEU O    O  16.229 16.311  -7.348 1.00 . A A . 1248 LEU O    1 1 
       11 17042 1 1 93 LYS C    C  16.405 17.222 -10.648 1.00 . A A . 1249 LYS C    1 1 
       11 17043 1 1 93 LYS CA   C  17.636 16.979  -9.743 1.00 . A A . 1249 LYS CA   1 1 
       11 17044 1 1 93 LYS CB   C  18.945 17.098 -10.580 1.00 . A A . 1249 LYS CB   1 1 
       11 17045 1 1 93 LYS CD   C  20.398 16.140 -12.524 1.00 . A A . 1249 LYS CD   1 1 
       11 17046 1 1 93 LYS CE   C  20.408 17.316 -13.529 1.00 . A A . 1249 LYS CE   1 1 
       11 17047 1 1 93 LYS CG   C  19.093 16.030 -11.688 1.00 . A A . 1249 LYS CG   1 1 
       11 17048 1 1 93 LYS H    H  18.051 14.903  -9.475 1.00 . A A . 1249 LYS H    1 1 
       11 17049 1 1 93 LYS HA   H  17.647 17.746  -8.979 1.00 . A A . 1249 LYS HA   1 1 
       11 17050 1 1 93 LYS HB2  H  18.978 18.079 -11.046 1.00 . A A . 1249 LYS HB2  1 1 
       11 17051 1 1 93 LYS HB3  H  19.795 17.011  -9.908 1.00 . A A . 1249 LYS HB3  1 1 
       11 17052 1 1 93 LYS HD2  H  21.238 16.262 -11.850 1.00 . A A . 1249 LYS HD2  1 1 
       11 17053 1 1 93 LYS HD3  H  20.530 15.212 -13.075 1.00 . A A . 1249 LYS HD3  1 1 
       11 17054 1 1 93 LYS HE2  H  21.238 17.186 -14.210 1.00 . A A . 1249 LYS HE2  1 1 
       11 17055 1 1 93 LYS HE3  H  19.485 17.299 -14.095 1.00 . A A . 1249 LYS HE3  1 1 
       11 17056 1 1 93 LYS HG2  H  19.069 15.052 -11.219 1.00 . A A . 1249 LYS HG2  1 1 
       11 17057 1 1 93 LYS HG3  H  18.238 16.111 -12.358 1.00 . A A . 1249 LYS HG3  1 1 
       11 17058 1 1 93 LYS HZ1  H  19.716 18.831 -12.280 1.00 . A A . 1249 LYS HZ1  1 1 
       11 17059 1 1 93 LYS HZ2  H  20.606 19.391 -13.597 1.00 . A A . 1249 LYS HZ2  1 1 
       11 17060 1 1 93 LYS HZ3  H  21.395 18.666 -12.287 1.00 . A A . 1249 LYS HZ3  1 1 
       11 17061 1 1 93 LYS N    N  17.583 15.658  -9.057 1.00 . A A . 1249 LYS N    1 1 
       11 17062 1 1 93 LYS NZ   N  20.541 18.643 -12.878 1.00 . A A . 1249 LYS NZ   1 1 
       11 17063 1 1 93 LYS O    O  16.372 18.212 -11.384 1.00 . A A . 1249 LYS O    1 1 
       11 17064 1 1 94 VAL C    C  13.371 17.716 -10.897 1.00 . A A . 1250 VAL C    1 1 
       11 17065 1 1 94 VAL CA   C  14.141 16.449 -11.334 1.00 . A A . 1250 VAL CA   1 1 
       11 17066 1 1 94 VAL CB   C  13.233 15.161 -11.195 1.00 . A A . 1250 VAL CB   1 1 
       11 17067 1 1 94 VAL CG1  C  13.675 14.080 -12.195 1.00 . A A . 1250 VAL CG1  1 1 
       11 17068 1 1 94 VAL CG2  C  13.236 14.595  -9.746 1.00 . A A . 1250 VAL CG2  1 1 
       11 17069 1 1 94 VAL H    H  15.565 15.499 -10.070 1.00 . A A . 1250 VAL H    1 1 
       11 17070 1 1 94 VAL HA   H  14.393 16.559 -12.387 1.00 . A A . 1250 VAL HA   1 1 
       11 17071 1 1 94 VAL HB   H  12.206 15.431 -11.447 1.00 . A A . 1250 VAL HB   1 1 
       11 17072 1 1 94 VAL HG11 H  13.045 13.205 -12.098 1.00 . A A . 1250 VAL HG11 1 1 
       11 17073 1 1 94 VAL HG12 H  14.705 13.798 -12.007 1.00 . A A . 1250 VAL HG12 1 1 
       11 17074 1 1 94 VAL HG13 H  13.593 14.462 -13.208 1.00 . A A . 1250 VAL HG13 1 1 
       11 17075 1 1 94 VAL HG21 H  12.908 15.363  -9.056 1.00 . A A . 1250 VAL HG21 1 1 
       11 17076 1 1 94 VAL HG22 H  14.234 14.281  -9.479 1.00 . A A . 1250 VAL HG22 1 1 
       11 17077 1 1 94 VAL HG23 H  12.564 13.747  -9.678 1.00 . A A . 1250 VAL HG23 1 1 
       11 17078 1 1 94 VAL N    N  15.421 16.304 -10.604 1.00 . A A . 1250 VAL N    1 1 
       11 17079 1 1 94 VAL O    O  12.790 17.769  -9.807 1.00 . A A . 1250 VAL O    1 1 
       11 17080 1 1 95 THR C    C  12.413 20.666 -12.935 1.00 . A A . 1251 THR C    1 1 
       11 17081 1 1 95 THR CA   C  12.757 20.024 -11.562 1.00 . A A . 1251 THR CA   1 1 
       11 17082 1 1 95 THR CB   C  13.621 20.996 -10.670 1.00 . A A . 1251 THR CB   1 1 
       11 17083 1 1 95 THR CG2  C  15.043 21.219 -11.219 1.00 . A A . 1251 THR CG2  1 1 
       11 17084 1 1 95 THR H    H  13.936 18.614 -12.591 1.00 . A A . 1251 THR H    1 1 
       11 17085 1 1 95 THR HA   H  11.825 19.828 -11.030 1.00 . A A . 1251 THR HA   1 1 
       11 17086 1 1 95 THR HB   H  13.706 20.552  -9.681 1.00 . A A . 1251 THR HB   1 1 
       11 17087 1 1 95 THR HG1  H  13.608 22.954 -10.357 1.00 . A A . 1251 THR HG1  1 1 
       11 17088 1 1 95 THR HG21 H  15.583 21.896 -10.570 1.00 . A A . 1251 THR HG21 1 1 
       11 17089 1 1 95 THR HG22 H  14.989 21.644 -12.213 1.00 . A A . 1251 THR HG22 1 1 
       11 17090 1 1 95 THR HG23 H  15.570 20.273 -11.263 1.00 . A A . 1251 THR HG23 1 1 
       11 17091 1 1 95 THR N    N  13.419 18.737 -11.768 1.00 . A A . 1251 THR N    1 1 
       11 17092 1 1 95 THR O    O  13.300 20.773 -13.811 1.00 . A A . 1251 THR O    1 1 
       11 17093 1 1 95 THR OXT  O  11.250 21.063 -13.142 1.00 . A A . 1251 THR OXT  1 1 
       11 17094 1 1 95 THR OG1  O  12.954 22.262 -10.521 1.00 . A A . 1251 THR OG1  1 1 
       12 17095 1 1  1 GLY C    C   2.615  1.262  -3.172 1.00 . A A . 1157 GLY C    1 1 
       12 17096 1 1  1 GLY CA   C   3.413  0.820  -1.962 1.00 . A A . 1157 GLY CA   1 1 
       12 17097 1 1  1 GLY H1   H   5.385  0.707  -1.307 1.00 . A A . 1157 GLY H1   1 1 
       12 17098 1 1  1 GLY H2   H   5.066  2.025  -2.306 1.00 . A A . 1157 GLY H2   1 1 
       12 17099 1 1  1 GLY H3   H   5.193  0.478  -2.972 1.00 . A A . 1157 GLY H3   1 1 
       12 17100 1 1  1 GLY HA2  H   3.231 -0.231  -1.780 1.00 . A A . 1157 GLY HA2  1 1 
       12 17101 1 1  1 GLY HA3  H   3.097  1.384  -1.090 1.00 . A A . 1157 GLY HA3  1 1 
       12 17102 1 1  1 GLY N    N   4.858  1.021  -2.153 1.00 . A A . 1157 GLY N    1 1 
       12 17103 1 1  1 GLY O    O   3.195  1.574  -4.228 1.00 . A A . 1157 GLY O    1 1 
       12 17104 1 1  2 ASN C    C  -0.318  3.058  -3.711 1.00 . A A . 1158 ASN C    1 1 
       12 17105 1 1  2 ASN CA   C   0.349  1.719  -4.090 1.00 . A A . 1158 ASN CA   1 1 
       12 17106 1 1  2 ASN CB   C  -0.724  0.628  -4.364 1.00 . A A . 1158 ASN CB   1 1 
       12 17107 1 1  2 ASN CG   C  -1.698  0.371  -3.207 1.00 . A A . 1158 ASN CG   1 1 
       12 17108 1 1  2 ASN H    H   0.902  1.026  -2.152 1.00 . A A . 1158 ASN H    1 1 
       12 17109 1 1  2 ASN HA   H   0.921  1.875  -5.005 1.00 . A A . 1158 ASN HA   1 1 
       12 17110 1 1  2 ASN HB2  H  -1.304  0.914  -5.236 1.00 . A A . 1158 ASN HB2  1 1 
       12 17111 1 1  2 ASN HB3  H  -0.218 -0.306  -4.595 1.00 . A A . 1158 ASN HB3  1 1 
       12 17112 1 1  2 ASN HD21 H  -0.501 -1.025  -2.452 1.00 . A A . 1158 ASN HD21 1 1 
       12 17113 1 1  2 ASN HD22 H  -1.958 -0.725  -1.574 1.00 . A A . 1158 ASN HD22 1 1 
       12 17114 1 1  2 ASN N    N   1.280  1.287  -3.021 1.00 . A A . 1158 ASN N    1 1 
       12 17115 1 1  2 ASN ND2  N  -1.350 -0.553  -2.323 1.00 . A A . 1158 ASN ND2  1 1 
       12 17116 1 1  2 ASN O    O  -0.382  3.417  -2.528 1.00 . A A . 1158 ASN O    1 1 
       12 17117 1 1  2 ASN OD1  O  -2.756  0.996  -3.118 1.00 . A A . 1158 ASN OD1  1 1 
       12 17118 1 1  3 LEU C    C  -2.649  5.105  -5.587 1.00 . A A . 1159 LEU C    1 1 
       12 17119 1 1  3 LEU CA   C  -1.528  5.064  -4.551 1.00 . A A . 1159 LEU CA   1 1 
       12 17120 1 1  3 LEU CB   C  -0.569  6.296  -4.710 1.00 . A A . 1159 LEU CB   1 1 
       12 17121 1 1  3 LEU CD1  C  -2.225  8.308  -4.652 1.00 . A A . 1159 LEU CD1  1 1 
       12 17122 1 1  3 LEU CD2  C  -1.210  7.417  -2.498 1.00 . A A . 1159 LEU CD2  1 1 
       12 17123 1 1  3 LEU CG   C  -0.991  7.640  -4.009 1.00 . A A . 1159 LEU CG   1 1 
       12 17124 1 1  3 LEU H    H  -0.663  3.461  -5.646 1.00 . A A . 1159 LEU H    1 1 
       12 17125 1 1  3 LEU HA   H  -1.967  5.071  -3.555 1.00 . A A . 1159 LEU HA   1 1 
       12 17126 1 1  3 LEU HB2  H   0.399  6.013  -4.306 1.00 . A A . 1159 LEU HB2  1 1 
       12 17127 1 1  3 LEU HB3  H  -0.430  6.499  -5.767 1.00 . A A . 1159 LEU HB3  1 1 
       12 17128 1 1  3 LEU HD11 H  -2.441  9.245  -4.154 1.00 . A A . 1159 LEU HD11 1 1 
       12 17129 1 1  3 LEU HD12 H  -3.088  7.656  -4.575 1.00 . A A . 1159 LEU HD12 1 1 
       12 17130 1 1  3 LEU HD13 H  -2.022  8.502  -5.696 1.00 . A A . 1159 LEU HD13 1 1 
       12 17131 1 1  3 LEU HD21 H  -0.309  7.009  -2.059 1.00 . A A . 1159 LEU HD21 1 1 
       12 17132 1 1  3 LEU HD22 H  -2.029  6.730  -2.338 1.00 . A A . 1159 LEU HD22 1 1 
       12 17133 1 1  3 LEU HD23 H  -1.437  8.363  -2.019 1.00 . A A . 1159 LEU HD23 1 1 
       12 17134 1 1  3 LEU HG   H  -0.172  8.343  -4.104 1.00 . A A . 1159 LEU HG   1 1 
       12 17135 1 1  3 LEU N    N  -0.794  3.793  -4.730 1.00 . A A . 1159 LEU N    1 1 
       12 17136 1 1  3 LEU O    O  -2.404  4.785  -6.757 1.00 . A A . 1159 LEU O    1 1 
       12 17137 1 1  4 ALA C    C  -5.510  4.078  -6.381 1.00 . A A . 1160 ALA C    1 1 
       12 17138 1 1  4 ALA CA   C  -5.085  5.512  -5.990 1.00 . A A . 1160 ALA CA   1 1 
       12 17139 1 1  4 ALA CB   C  -4.896  6.428  -7.228 1.00 . A A . 1160 ALA CB   1 1 
       12 17140 1 1  4 ALA H    H  -3.946  5.775  -4.211 1.00 . A A . 1160 ALA H    1 1 
       12 17141 1 1  4 ALA HA   H  -5.880  5.938  -5.379 1.00 . A A . 1160 ALA HA   1 1 
       12 17142 1 1  4 ALA HB1  H  -5.822  6.479  -7.782 1.00 . A A . 1160 ALA HB1  1 1 
       12 17143 1 1  4 ALA HB2  H  -4.118  6.033  -7.867 1.00 . A A . 1160 ALA HB2  1 1 
       12 17144 1 1  4 ALA HB3  H  -4.618  7.428  -6.907 1.00 . A A . 1160 ALA HB3  1 1 
       12 17145 1 1  4 ALA N    N  -3.865  5.491  -5.147 1.00 . A A . 1160 ALA N    1 1 
       12 17146 1 1  4 ALA O    O  -6.240  3.874  -7.360 1.00 . A A . 1160 ALA O    1 1 
       12 17147 1 1  5 GLY C    C  -4.327  1.161  -6.972 1.00 . A A . 1161 GLY C    1 1 
       12 17148 1 1  5 GLY CA   C  -5.248  1.667  -5.853 1.00 . A A . 1161 GLY CA   1 1 
       12 17149 1 1  5 GLY H    H  -4.599  3.350  -4.742 1.00 . A A . 1161 GLY H    1 1 
       12 17150 1 1  5 GLY HA2  H  -5.040  1.107  -4.953 1.00 . A A . 1161 GLY HA2  1 1 
       12 17151 1 1  5 GLY HA3  H  -6.280  1.492  -6.138 1.00 . A A . 1161 GLY HA3  1 1 
       12 17152 1 1  5 GLY N    N  -5.064  3.093  -5.563 1.00 . A A . 1161 GLY N    1 1 
       12 17153 1 1  5 GLY O    O  -4.444  0.018  -7.409 1.00 . A A . 1161 GLY O    1 1 
       12 17154 1 1  6 ALA C    C  -1.108  1.349  -8.023 1.00 . A A . 1162 ALA C    1 1 
       12 17155 1 1  6 ALA CA   C  -2.491  1.765  -8.539 1.00 . A A . 1162 ALA CA   1 1 
       12 17156 1 1  6 ALA CB   C  -2.397  3.029  -9.395 1.00 . A A . 1162 ALA CB   1 1 
       12 17157 1 1  6 ALA H    H  -3.305  2.879  -6.944 1.00 . A A . 1162 ALA H    1 1 
       12 17158 1 1  6 ALA HA   H  -2.909  0.963  -9.154 1.00 . A A . 1162 ALA HA   1 1 
       12 17159 1 1  6 ALA HB1  H  -3.382  3.308  -9.745 1.00 . A A . 1162 ALA HB1  1 1 
       12 17160 1 1  6 ALA HB2  H  -1.758  2.848 -10.246 1.00 . A A . 1162 ALA HB2  1 1 
       12 17161 1 1  6 ALA HB3  H  -1.985  3.846  -8.810 1.00 . A A . 1162 ALA HB3  1 1 
       12 17162 1 1  6 ALA N    N  -3.396  2.023  -7.411 1.00 . A A . 1162 ALA N    1 1 
       12 17163 1 1  6 ALA O    O  -0.457  2.121  -7.308 1.00 . A A . 1162 ALA O    1 1 
       12 17164 1 1  7 VAL C    C   1.756 -0.254  -8.775 1.00 . A A . 1163 VAL C    1 1 
       12 17165 1 1  7 VAL CA   C   0.548 -0.500  -7.850 1.00 . A A . 1163 VAL CA   1 1 
       12 17166 1 1  7 VAL CB   C   0.340 -2.049  -7.646 1.00 . A A . 1163 VAL CB   1 1 
       12 17167 1 1  7 VAL CG1  C   1.564 -2.712  -6.959 1.00 . A A . 1163 VAL CG1  1 1 
       12 17168 1 1  7 VAL CG2  C  -0.967 -2.335  -6.865 1.00 . A A . 1163 VAL CG2  1 1 
       12 17169 1 1  7 VAL H    H  -1.182 -0.356  -9.072 1.00 . A A . 1163 VAL H    1 1 
       12 17170 1 1  7 VAL HA   H   0.756 -0.059  -6.877 1.00 . A A . 1163 VAL HA   1 1 
       12 17171 1 1  7 VAL HB   H   0.236 -2.499  -8.631 1.00 . A A . 1163 VAL HB   1 1 
       12 17172 1 1  7 VAL HG11 H   2.454 -2.550  -7.557 1.00 . A A . 1163 VAL HG11 1 1 
       12 17173 1 1  7 VAL HG12 H   1.396 -3.777  -6.859 1.00 . A A . 1163 VAL HG12 1 1 
       12 17174 1 1  7 VAL HG13 H   1.710 -2.281  -5.977 1.00 . A A . 1163 VAL HG13 1 1 
       12 17175 1 1  7 VAL HG21 H  -1.811 -1.893  -7.385 1.00 . A A . 1163 VAL HG21 1 1 
       12 17176 1 1  7 VAL HG22 H  -0.902 -1.909  -5.873 1.00 . A A . 1163 VAL HG22 1 1 
       12 17177 1 1  7 VAL HG23 H  -1.123 -3.404  -6.784 1.00 . A A . 1163 VAL HG23 1 1 
       12 17178 1 1  7 VAL N    N  -0.670  0.131  -8.392 1.00 . A A . 1163 VAL N    1 1 
       12 17179 1 1  7 VAL O    O   2.795  0.252  -8.333 1.00 . A A . 1163 VAL O    1 1 
       12 17180 1 1  8 GLU C    C   2.962  0.927 -11.468 1.00 . A A . 1164 GLU C    1 1 
       12 17181 1 1  8 GLU CA   C   2.693 -0.539 -11.061 1.00 . A A . 1164 GLU CA   1 1 
       12 17182 1 1  8 GLU CB   C   2.346 -1.404 -12.303 1.00 . A A . 1164 GLU CB   1 1 
       12 17183 1 1  8 GLU CD   C   1.691 -3.727 -13.215 1.00 . A A . 1164 GLU CD   1 1 
       12 17184 1 1  8 GLU CG   C   2.127 -2.898 -11.990 1.00 . A A . 1164 GLU CG   1 1 
       12 17185 1 1  8 GLU H    H   0.725 -0.952 -10.360 1.00 . A A . 1164 GLU H    1 1 
       12 17186 1 1  8 GLU HA   H   3.589 -0.941 -10.599 1.00 . A A . 1164 GLU HA   1 1 
       12 17187 1 1  8 GLU HB2  H   1.438 -1.016 -12.760 1.00 . A A . 1164 GLU HB2  1 1 
       12 17188 1 1  8 GLU HB3  H   3.154 -1.325 -13.022 1.00 . A A . 1164 GLU HB3  1 1 
       12 17189 1 1  8 GLU HG2  H   3.054 -3.310 -11.604 1.00 . A A . 1164 GLU HG2  1 1 
       12 17190 1 1  8 GLU HG3  H   1.365 -2.983 -11.218 1.00 . A A . 1164 GLU HG3  1 1 
       12 17191 1 1  8 GLU N    N   1.601 -0.622 -10.065 1.00 . A A . 1164 GLU N    1 1 
       12 17192 1 1  8 GLU O    O   2.102  1.787 -11.291 1.00 . A A . 1164 GLU O    1 1 
       12 17193 1 1  8 GLU OE1  O   2.566 -4.112 -14.023 1.00 . A A . 1164 GLU OE1  1 1 
       12 17194 1 1  8 GLU OE2  O   0.481 -3.996 -13.374 1.00 . A A . 1164 GLU OE2  1 1 
       12 17195 1 1  9 PHE C    C   3.663  3.315 -13.244 1.00 . A A . 1165 PHE C    1 1 
       12 17196 1 1  9 PHE CA   C   4.661  2.536 -12.365 1.00 . A A . 1165 PHE CA   1 1 
       12 17197 1 1  9 PHE CB   C   6.021  2.447 -13.106 1.00 . A A . 1165 PHE CB   1 1 
       12 17198 1 1  9 PHE CD1  C   7.264  0.305 -12.513 1.00 . A A . 1165 PHE CD1  1 1 
       12 17199 1 1  9 PHE CD2  C   7.959  2.344 -11.479 1.00 . A A . 1165 PHE CD2  1 1 
       12 17200 1 1  9 PHE CE1  C   8.245 -0.377 -11.825 1.00 . A A . 1165 PHE CE1  1 1 
       12 17201 1 1  9 PHE CE2  C   8.941  1.659 -10.790 1.00 . A A . 1165 PHE CE2  1 1 
       12 17202 1 1  9 PHE CG   C   7.103  1.683 -12.352 1.00 . A A . 1165 PHE CG   1 1 
       12 17203 1 1  9 PHE CZ   C   9.082  0.300 -10.963 1.00 . A A . 1165 PHE CZ   1 1 
       12 17204 1 1  9 PHE H    H   4.720  0.408 -12.274 1.00 . A A . 1165 PHE H    1 1 
       12 17205 1 1  9 PHE HA   H   4.801  3.067 -11.425 1.00 . A A . 1165 PHE HA   1 1 
       12 17206 1 1  9 PHE HB2  H   5.870  1.952 -14.062 1.00 . A A . 1165 PHE HB2  1 1 
       12 17207 1 1  9 PHE HB3  H   6.387  3.452 -13.295 1.00 . A A . 1165 PHE HB3  1 1 
       12 17208 1 1  9 PHE HD1  H   6.611 -0.231 -13.188 1.00 . A A . 1165 PHE HD1  1 1 
       12 17209 1 1  9 PHE HD2  H   7.847  3.414 -11.333 1.00 . A A . 1165 PHE HD2  1 1 
       12 17210 1 1  9 PHE HE1  H   8.360 -1.448 -11.958 1.00 . A A . 1165 PHE HE1  1 1 
       12 17211 1 1  9 PHE HE2  H   9.601  2.194 -10.115 1.00 . A A . 1165 PHE HE2  1 1 
       12 17212 1 1  9 PHE HZ   H   9.853 -0.236 -10.421 1.00 . A A . 1165 PHE HZ   1 1 
       12 17213 1 1  9 PHE N    N   4.155  1.176 -12.045 1.00 . A A . 1165 PHE N    1 1 
       12 17214 1 1  9 PHE O    O   3.227  4.421 -12.895 1.00 . A A . 1165 PHE O    1 1 
       12 17215 1 1 10 ASN C    C   0.948  3.333 -14.871 1.00 . A A . 1166 ASN C    1 1 
       12 17216 1 1 10 ASN CA   C   2.392  3.262 -15.376 1.00 . A A . 1166 ASN CA   1 1 
       12 17217 1 1 10 ASN CB   C   2.476  2.463 -16.705 1.00 . A A . 1166 ASN CB   1 1 
       12 17218 1 1 10 ASN CG   C   3.799  2.681 -17.441 1.00 . A A . 1166 ASN CG   1 1 
       12 17219 1 1 10 ASN H    H   3.638  1.788 -14.524 1.00 . A A . 1166 ASN H    1 1 
       12 17220 1 1 10 ASN HA   H   2.728  4.280 -15.563 1.00 . A A . 1166 ASN HA   1 1 
       12 17221 1 1 10 ASN HB2  H   2.363  1.403 -16.500 1.00 . A A . 1166 ASN HB2  1 1 
       12 17222 1 1 10 ASN HB3  H   1.667  2.773 -17.362 1.00 . A A . 1166 ASN HB3  1 1 
       12 17223 1 1 10 ASN HD21 H   4.691  1.257 -16.387 1.00 . A A . 1166 ASN HD21 1 1 
       12 17224 1 1 10 ASN HD22 H   5.686  2.063 -17.540 1.00 . A A . 1166 ASN HD22 1 1 
       12 17225 1 1 10 ASN N    N   3.294  2.687 -14.368 1.00 . A A . 1166 ASN N    1 1 
       12 17226 1 1 10 ASN ND2  N   4.825  1.919 -17.088 1.00 . A A . 1166 ASN ND2  1 1 
       12 17227 1 1 10 ASN O    O   0.189  4.194 -15.319 1.00 . A A . 1166 ASN O    1 1 
       12 17228 1 1 10 ASN OD1  O   3.907  3.554 -18.301 1.00 . A A . 1166 ASN OD1  1 1 
       12 17229 1 1 11 ASP C    C  -0.826  3.809 -12.466 1.00 . A A . 1167 ASP C    1 1 
       12 17230 1 1 11 ASP CA   C  -0.731  2.499 -13.259 1.00 . A A . 1167 ASP CA   1 1 
       12 17231 1 1 11 ASP CB   C  -0.967  1.276 -12.310 1.00 . A A . 1167 ASP CB   1 1 
       12 17232 1 1 11 ASP CG   C  -1.230 -0.053 -13.032 1.00 . A A . 1167 ASP CG   1 1 
       12 17233 1 1 11 ASP H    H   1.196  1.707 -13.711 1.00 . A A . 1167 ASP H    1 1 
       12 17234 1 1 11 ASP HA   H  -1.501  2.502 -14.028 1.00 . A A . 1167 ASP HA   1 1 
       12 17235 1 1 11 ASP HB2  H  -0.094  1.157 -11.673 1.00 . A A . 1167 ASP HB2  1 1 
       12 17236 1 1 11 ASP HB3  H  -1.824  1.479 -11.671 1.00 . A A . 1167 ASP HB3  1 1 
       12 17237 1 1 11 ASP N    N   0.576  2.431 -13.941 1.00 . A A . 1167 ASP N    1 1 
       12 17238 1 1 11 ASP O    O  -1.783  4.555 -12.615 1.00 . A A . 1167 ASP O    1 1 
       12 17239 1 1 11 ASP OD1  O  -1.784 -0.039 -14.153 1.00 . A A . 1167 ASP OD1  1 1 
       12 17240 1 1 11 ASP OD2  O  -0.946 -1.122 -12.457 1.00 . A A . 1167 ASP OD2  1 1 
       12 17241 1 1 12 VAL C    C   0.251  6.577 -11.657 1.00 . A A . 1168 VAL C    1 1 
       12 17242 1 1 12 VAL CA   C   0.263  5.299 -10.797 1.00 . A A . 1168 VAL CA   1 1 
       12 17243 1 1 12 VAL CB   C   1.527  5.311  -9.863 1.00 . A A . 1168 VAL CB   1 1 
       12 17244 1 1 12 VAL CG1  C   1.545  6.553  -8.928 1.00 . A A . 1168 VAL CG1  1 1 
       12 17245 1 1 12 VAL CG2  C   1.639  3.998  -9.056 1.00 . A A . 1168 VAL CG2  1 1 
       12 17246 1 1 12 VAL H    H   0.962  3.465 -11.626 1.00 . A A . 1168 VAL H    1 1 
       12 17247 1 1 12 VAL HA   H  -0.624  5.294 -10.166 1.00 . A A . 1168 VAL HA   1 1 
       12 17248 1 1 12 VAL HB   H   2.407  5.376 -10.501 1.00 . A A . 1168 VAL HB   1 1 
       12 17249 1 1 12 VAL HG11 H   0.677  6.545  -8.281 1.00 . A A . 1168 VAL HG11 1 1 
       12 17250 1 1 12 VAL HG12 H   1.535  7.459  -9.524 1.00 . A A . 1168 VAL HG12 1 1 
       12 17251 1 1 12 VAL HG13 H   2.444  6.546  -8.320 1.00 . A A . 1168 VAL HG13 1 1 
       12 17252 1 1 12 VAL HG21 H   2.537  4.016  -8.447 1.00 . A A . 1168 VAL HG21 1 1 
       12 17253 1 1 12 VAL HG22 H   1.695  3.159  -9.736 1.00 . A A . 1168 VAL HG22 1 1 
       12 17254 1 1 12 VAL HG23 H   0.777  3.882  -8.415 1.00 . A A . 1168 VAL HG23 1 1 
       12 17255 1 1 12 VAL N    N   0.211  4.090 -11.651 1.00 . A A . 1168 VAL N    1 1 
       12 17256 1 1 12 VAL O    O  -0.466  7.530 -11.350 1.00 . A A . 1168 VAL O    1 1 
       12 17257 1 1 13 LYS C    C  -0.199  8.020 -14.340 1.00 . A A . 1169 LYS C    1 1 
       12 17258 1 1 13 LYS CA   C   1.153  7.729 -13.655 1.00 . A A . 1169 LYS CA   1 1 
       12 17259 1 1 13 LYS CB   C   2.289  7.514 -14.696 1.00 . A A . 1169 LYS CB   1 1 
       12 17260 1 1 13 LYS CD   C   4.870  7.324 -15.087 1.00 . A A . 1169 LYS CD   1 1 
       12 17261 1 1 13 LYS CE   C   4.841  6.098 -16.022 1.00 . A A . 1169 LYS CE   1 1 
       12 17262 1 1 13 LYS CG   C   3.697  7.400 -14.063 1.00 . A A . 1169 LYS CG   1 1 
       12 17263 1 1 13 LYS H    H   1.551  5.755 -12.953 1.00 . A A . 1169 LYS H    1 1 
       12 17264 1 1 13 LYS HA   H   1.411  8.588 -13.039 1.00 . A A . 1169 LYS HA   1 1 
       12 17265 1 1 13 LYS HB2  H   2.091  6.601 -15.251 1.00 . A A . 1169 LYS HB2  1 1 
       12 17266 1 1 13 LYS HB3  H   2.298  8.349 -15.395 1.00 . A A . 1169 LYS HB3  1 1 
       12 17267 1 1 13 LYS HD2  H   4.856  8.217 -15.699 1.00 . A A . 1169 LYS HD2  1 1 
       12 17268 1 1 13 LYS HD3  H   5.804  7.307 -14.529 1.00 . A A . 1169 LYS HD3  1 1 
       12 17269 1 1 13 LYS HE2  H   5.836  5.931 -16.412 1.00 . A A . 1169 LYS HE2  1 1 
       12 17270 1 1 13 LYS HE3  H   4.540  5.228 -15.452 1.00 . A A . 1169 LYS HE3  1 1 
       12 17271 1 1 13 LYS HG2  H   3.860  8.265 -13.430 1.00 . A A . 1169 LYS HG2  1 1 
       12 17272 1 1 13 LYS HG3  H   3.723  6.509 -13.444 1.00 . A A . 1169 LYS HG3  1 1 
       12 17273 1 1 13 LYS HZ1  H   4.136  7.120 -17.704 1.00 . A A . 1169 LYS HZ1  1 1 
       12 17274 1 1 13 LYS HZ2  H   2.933  6.295 -16.852 1.00 . A A . 1169 LYS HZ2  1 1 
       12 17275 1 1 13 LYS HZ3  H   4.016  5.437 -17.820 1.00 . A A . 1169 LYS HZ3  1 1 
       12 17276 1 1 13 LYS N    N   1.042  6.569 -12.747 1.00 . A A . 1169 LYS N    1 1 
       12 17277 1 1 13 LYS NZ   N   3.917  6.249 -17.177 1.00 . A A . 1169 LYS NZ   1 1 
       12 17278 1 1 13 LYS O    O  -0.598  9.183 -14.442 1.00 . A A . 1169 LYS O    1 1 
       12 17279 1 1 14 THR C    C  -3.272  7.610 -14.350 1.00 . A A . 1170 THR C    1 1 
       12 17280 1 1 14 THR CA   C  -2.248  7.062 -15.371 1.00 . A A . 1170 THR CA   1 1 
       12 17281 1 1 14 THR CB   C  -2.747  5.690 -15.943 1.00 . A A . 1170 THR CB   1 1 
       12 17282 1 1 14 THR CG2  C  -4.166  5.771 -16.545 1.00 . A A . 1170 THR CG2  1 1 
       12 17283 1 1 14 THR H    H  -0.527  6.058 -14.626 1.00 . A A . 1170 THR H    1 1 
       12 17284 1 1 14 THR HA   H  -2.168  7.763 -16.199 1.00 . A A . 1170 THR HA   1 1 
       12 17285 1 1 14 THR HB   H  -2.758  4.967 -15.133 1.00 . A A . 1170 THR HB   1 1 
       12 17286 1 1 14 THR HG1  H  -0.934  5.365 -16.650 1.00 . A A . 1170 THR HG1  1 1 
       12 17287 1 1 14 THR HG21 H  -4.186  6.499 -17.343 1.00 . A A . 1170 THR HG21 1 1 
       12 17288 1 1 14 THR HG22 H  -4.877  6.058 -15.779 1.00 . A A . 1170 THR HG22 1 1 
       12 17289 1 1 14 THR HG23 H  -4.449  4.803 -16.943 1.00 . A A . 1170 THR HG23 1 1 
       12 17290 1 1 14 THR N    N  -0.909  6.949 -14.756 1.00 . A A . 1170 THR N    1 1 
       12 17291 1 1 14 THR O    O  -3.829  8.677 -14.560 1.00 . A A . 1170 THR O    1 1 
       12 17292 1 1 14 THR OG1  O  -1.835  5.225 -16.953 1.00 . A A . 1170 THR OG1  1 1 
       12 17293 1 1 15 LEU C    C  -4.304  8.659 -11.671 1.00 . A A . 1171 LEU C    1 1 
       12 17294 1 1 15 LEU CA   C  -4.456  7.209 -12.174 1.00 . A A . 1171 LEU CA   1 1 
       12 17295 1 1 15 LEU CB   C  -4.346  6.190 -10.982 1.00 . A A . 1171 LEU CB   1 1 
       12 17296 1 1 15 LEU CD1  C  -6.710  5.208 -10.986 1.00 . A A . 1171 LEU CD1  1 1 
       12 17297 1 1 15 LEU CD2  C  -4.885  4.055 -12.331 1.00 . A A . 1171 LEU CD2  1 1 
       12 17298 1 1 15 LEU CG   C  -5.211  4.885 -11.072 1.00 . A A . 1171 LEU CG   1 1 
       12 17299 1 1 15 LEU H    H  -2.908  6.096 -13.101 1.00 . A A . 1171 LEU H    1 1 
       12 17300 1 1 15 LEU HA   H  -5.443  7.107 -12.627 1.00 . A A . 1171 LEU HA   1 1 
       12 17301 1 1 15 LEU HB2  H  -3.308  5.893 -10.894 1.00 . A A . 1171 LEU HB2  1 1 
       12 17302 1 1 15 LEU HB3  H  -4.618  6.697 -10.060 1.00 . A A . 1171 LEU HB3  1 1 
       12 17303 1 1 15 LEU HD11 H  -6.915  5.721 -10.056 1.00 . A A . 1171 LEU HD11 1 1 
       12 17304 1 1 15 LEU HD12 H  -7.281  4.293 -11.017 1.00 . A A . 1171 LEU HD12 1 1 
       12 17305 1 1 15 LEU HD13 H  -7.000  5.842 -11.815 1.00 . A A . 1171 LEU HD13 1 1 
       12 17306 1 1 15 LEU HD21 H  -5.499  3.165 -12.354 1.00 . A A . 1171 LEU HD21 1 1 
       12 17307 1 1 15 LEU HD22 H  -3.844  3.763 -12.304 1.00 . A A . 1171 LEU HD22 1 1 
       12 17308 1 1 15 LEU HD23 H  -5.068  4.645 -13.220 1.00 . A A . 1171 LEU HD23 1 1 
       12 17309 1 1 15 LEU HG   H  -4.979  4.263 -10.210 1.00 . A A . 1171 LEU HG   1 1 
       12 17310 1 1 15 LEU N    N  -3.461  6.882 -13.231 1.00 . A A . 1171 LEU N    1 1 
       12 17311 1 1 15 LEU O    O  -5.278  9.411 -11.643 1.00 . A A . 1171 LEU O    1 1 
       12 17312 1 1 16 LEU C    C  -2.800 11.481 -11.822 1.00 . A A . 1172 LEU C    1 1 
       12 17313 1 1 16 LEU CA   C  -2.767 10.372 -10.750 1.00 . A A . 1172 LEU CA   1 1 
       12 17314 1 1 16 LEU CB   C  -1.418 10.376  -9.958 1.00 . A A . 1172 LEU CB   1 1 
       12 17315 1 1 16 LEU CD1  C  -2.448 10.618  -7.622 1.00 . A A . 1172 LEU CD1  1 1 
       12 17316 1 1 16 LEU CD2  C  -1.813  8.297  -8.479 1.00 . A A . 1172 LEU CD2  1 1 
       12 17317 1 1 16 LEU CG   C  -1.470  9.803  -8.500 1.00 . A A . 1172 LEU CG   1 1 
       12 17318 1 1 16 LEU H    H  -2.327  8.413 -11.455 1.00 . A A . 1172 LEU H    1 1 
       12 17319 1 1 16 LEU HA   H  -3.566 10.593 -10.046 1.00 . A A . 1172 LEU HA   1 1 
       12 17320 1 1 16 LEU HB2  H  -0.693  9.800 -10.523 1.00 . A A . 1172 LEU HB2  1 1 
       12 17321 1 1 16 LEU HB3  H  -1.054 11.396  -9.895 1.00 . A A . 1172 LEU HB3  1 1 
       12 17322 1 1 16 LEU HD11 H  -3.455 10.550  -8.023 1.00 . A A . 1172 LEU HD11 1 1 
       12 17323 1 1 16 LEU HD12 H  -2.141 11.653  -7.604 1.00 . A A . 1172 LEU HD12 1 1 
       12 17324 1 1 16 LEU HD13 H  -2.438 10.230  -6.613 1.00 . A A . 1172 LEU HD13 1 1 
       12 17325 1 1 16 LEU HD21 H  -2.793  8.132  -8.909 1.00 . A A . 1172 LEU HD21 1 1 
       12 17326 1 1 16 LEU HD22 H  -1.801  7.930  -7.462 1.00 . A A . 1172 LEU HD22 1 1 
       12 17327 1 1 16 LEU HD23 H  -1.076  7.754  -9.057 1.00 . A A . 1172 LEU HD23 1 1 
       12 17328 1 1 16 LEU HG   H  -0.489  9.915  -8.054 1.00 . A A . 1172 LEU HG   1 1 
       12 17329 1 1 16 LEU N    N  -3.066  9.042 -11.319 1.00 . A A . 1172 LEU N    1 1 
       12 17330 1 1 16 LEU O    O  -3.046 12.644 -11.487 1.00 . A A . 1172 LEU O    1 1 
       12 17331 1 1 17 ARG C    C  -4.248 12.414 -14.347 1.00 . A A . 1173 ARG C    1 1 
       12 17332 1 1 17 ARG CA   C  -2.760 12.102 -14.202 1.00 . A A . 1173 ARG CA   1 1 
       12 17333 1 1 17 ARG CB   C  -2.182 11.583 -15.534 1.00 . A A . 1173 ARG CB   1 1 
       12 17334 1 1 17 ARG CD   C  -1.620 12.115 -17.964 1.00 . A A . 1173 ARG CD   1 1 
       12 17335 1 1 17 ARG CG   C  -2.456 12.499 -16.747 1.00 . A A . 1173 ARG CG   1 1 
       12 17336 1 1 17 ARG CZ   C  -1.068 13.382 -20.048 1.00 . A A . 1173 ARG CZ   1 1 
       12 17337 1 1 17 ARG H    H  -2.225 10.234 -13.308 1.00 . A A . 1173 ARG H    1 1 
       12 17338 1 1 17 ARG HA   H  -2.240 13.022 -13.934 1.00 . A A . 1173 ARG HA   1 1 
       12 17339 1 1 17 ARG HB2  H  -1.106 11.478 -15.421 1.00 . A A . 1173 ARG HB2  1 1 
       12 17340 1 1 17 ARG HB3  H  -2.603 10.604 -15.742 1.00 . A A . 1173 ARG HB3  1 1 
       12 17341 1 1 17 ARG HD2  H  -0.569 12.241 -17.713 1.00 . A A . 1173 ARG HD2  1 1 
       12 17342 1 1 17 ARG HD3  H  -1.806 11.076 -18.207 1.00 . A A . 1173 ARG HD3  1 1 
       12 17343 1 1 17 ARG HE   H  -2.889 13.175 -19.259 1.00 . A A . 1173 ARG HE   1 1 
       12 17344 1 1 17 ARG HG2  H  -3.509 12.431 -17.011 1.00 . A A . 1173 ARG HG2  1 1 
       12 17345 1 1 17 ARG HG3  H  -2.229 13.525 -16.474 1.00 . A A . 1173 ARG HG3  1 1 
       12 17346 1 1 17 ARG HH11 H   0.571 12.589 -19.156 1.00 . A A . 1173 ARG HH11 1 1 
       12 17347 1 1 17 ARG HH12 H   0.877 13.463 -20.622 1.00 . A A . 1173 ARG HH12 1 1 
       12 17348 1 1 17 ARG HH21 H  -2.481 14.300 -21.164 1.00 . A A . 1173 ARG HH21 1 1 
       12 17349 1 1 17 ARG HH22 H  -0.856 14.435 -21.755 1.00 . A A . 1173 ARG HH22 1 1 
       12 17350 1 1 17 ARG N    N  -2.554 11.138 -13.101 1.00 . A A . 1173 ARG N    1 1 
       12 17351 1 1 17 ARG NE   N  -1.945 12.939 -19.139 1.00 . A A . 1173 ARG NE   1 1 
       12 17352 1 1 17 ARG NH1  N   0.230 13.119 -19.933 1.00 . A A . 1173 ARG NH1  1 1 
       12 17353 1 1 17 ARG NH2  N  -1.504 14.089 -21.073 1.00 . A A . 1173 ARG NH2  1 1 
       12 17354 1 1 17 ARG O    O  -4.672 13.562 -14.180 1.00 . A A . 1173 ARG O    1 1 
       12 17355 1 1 18 GLU C    C  -7.200 11.956 -13.488 1.00 . A A . 1174 GLU C    1 1 
       12 17356 1 1 18 GLU CA   C  -6.494 11.430 -14.760 1.00 . A A . 1174 GLU CA   1 1 
       12 17357 1 1 18 GLU CB   C  -7.052 10.033 -15.159 1.00 . A A . 1174 GLU CB   1 1 
       12 17358 1 1 18 GLU CD   C  -6.214 10.184 -17.608 1.00 . A A . 1174 GLU CD   1 1 
       12 17359 1 1 18 GLU CG   C  -6.319  9.337 -16.329 1.00 . A A . 1174 GLU CG   1 1 
       12 17360 1 1 18 GLU H    H  -4.613 10.479 -14.611 1.00 . A A . 1174 GLU H    1 1 
       12 17361 1 1 18 GLU HA   H  -6.682 12.125 -15.574 1.00 . A A . 1174 GLU HA   1 1 
       12 17362 1 1 18 GLU HB2  H  -6.993  9.374 -14.298 1.00 . A A . 1174 GLU HB2  1 1 
       12 17363 1 1 18 GLU HB3  H  -8.096 10.145 -15.434 1.00 . A A . 1174 GLU HB3  1 1 
       12 17364 1 1 18 GLU HG2  H  -5.315  9.086 -16.001 1.00 . A A . 1174 GLU HG2  1 1 
       12 17365 1 1 18 GLU HG3  H  -6.840  8.414 -16.563 1.00 . A A . 1174 GLU HG3  1 1 
       12 17366 1 1 18 GLU N    N  -5.034 11.354 -14.569 1.00 . A A . 1174 GLU N    1 1 
       12 17367 1 1 18 GLU O    O  -8.357 12.371 -13.547 1.00 . A A . 1174 GLU O    1 1 
       12 17368 1 1 18 GLU OE1  O  -5.235 10.941 -17.764 1.00 . A A . 1174 GLU OE1  1 1 
       12 17369 1 1 18 GLU OE2  O  -7.089 10.079 -18.480 1.00 . A A . 1174 GLU OE2  1 1 
       12 17370 1 1 19 TRP C    C  -6.777 14.046 -11.180 1.00 . A A . 1175 TRP C    1 1 
       12 17371 1 1 19 TRP CA   C  -6.901 12.511 -11.084 1.00 . A A . 1175 TRP CA   1 1 
       12 17372 1 1 19 TRP CB   C  -6.018 11.956  -9.925 1.00 . A A . 1175 TRP CB   1 1 
       12 17373 1 1 19 TRP CD1  C  -6.776 13.426  -7.927 1.00 . A A . 1175 TRP CD1  1 1 
       12 17374 1 1 19 TRP CD2  C  -6.752 11.230  -7.515 1.00 . A A . 1175 TRP CD2  1 1 
       12 17375 1 1 19 TRP CE2  C  -7.185 11.896  -6.363 1.00 . A A . 1175 TRP CE2  1 1 
       12 17376 1 1 19 TRP CE3  C  -6.650  9.840  -7.491 1.00 . A A . 1175 TRP CE3  1 1 
       12 17377 1 1 19 TRP CG   C  -6.516 12.222  -8.519 1.00 . A A . 1175 TRP CG   1 1 
       12 17378 1 1 19 TRP CH2  C  -7.402  9.863  -5.198 1.00 . A A . 1175 TRP CH2  1 1 
       12 17379 1 1 19 TRP CZ2  C  -7.518 11.221  -5.201 1.00 . A A . 1175 TRP CZ2  1 1 
       12 17380 1 1 19 TRP CZ3  C  -6.971  9.172  -6.330 1.00 . A A . 1175 TRP CZ3  1 1 
       12 17381 1 1 19 TRP H    H  -5.626 11.417 -12.369 1.00 . A A . 1175 TRP H    1 1 
       12 17382 1 1 19 TRP HA   H  -7.938 12.240 -10.902 1.00 . A A . 1175 TRP HA   1 1 
       12 17383 1 1 19 TRP HB2  H  -5.937 10.881 -10.040 1.00 . A A . 1175 TRP HB2  1 1 
       12 17384 1 1 19 TRP HB3  H  -5.021 12.373 -10.009 1.00 . A A . 1175 TRP HB3  1 1 
       12 17385 1 1 19 TRP HD1  H  -6.679 14.380  -8.425 1.00 . A A . 1175 TRP HD1  1 1 
       12 17386 1 1 19 TRP HE1  H  -7.459 13.944  -6.014 1.00 . A A . 1175 TRP HE1  1 1 
       12 17387 1 1 19 TRP HE3  H  -6.319  9.287  -8.362 1.00 . A A . 1175 TRP HE3  1 1 
       12 17388 1 1 19 TRP HH2  H  -7.638  9.303  -4.309 1.00 . A A . 1175 TRP HH2  1 1 
       12 17389 1 1 19 TRP HZ2  H  -7.855 11.749  -4.317 1.00 . A A . 1175 TRP HZ2  1 1 
       12 17390 1 1 19 TRP HZ3  H  -6.897  8.092  -6.291 1.00 . A A . 1175 TRP HZ3  1 1 
       12 17391 1 1 19 TRP N    N  -6.480 11.905 -12.353 1.00 . A A . 1175 TRP N    1 1 
       12 17392 1 1 19 TRP NE1  N  -7.202 13.236  -6.642 1.00 . A A . 1175 TRP NE1  1 1 
       12 17393 1 1 19 TRP O    O  -7.782 14.741 -11.293 1.00 . A A . 1175 TRP O    1 1 
       12 17394 1 1 20 ILE C    C  -5.803 16.858 -12.165 1.00 . A A . 1176 ILE C    1 1 
       12 17395 1 1 20 ILE CA   C  -5.210 15.989 -11.021 1.00 . A A . 1176 ILE CA   1 1 
       12 17396 1 1 20 ILE CB   C  -3.647 16.217 -10.899 1.00 . A A . 1176 ILE CB   1 1 
       12 17397 1 1 20 ILE CD1  C  -1.530 15.403  -9.591 1.00 . A A . 1176 ILE CD1  1 1 
       12 17398 1 1 20 ILE CG1  C  -3.046 15.331  -9.751 1.00 . A A . 1176 ILE CG1  1 1 
       12 17399 1 1 20 ILE CG2  C  -3.300 17.714 -10.673 1.00 . A A . 1176 ILE CG2  1 1 
       12 17400 1 1 20 ILE H    H  -4.774 13.922 -11.334 1.00 . A A . 1176 ILE H    1 1 
       12 17401 1 1 20 ILE HA   H  -5.662 16.304 -10.084 1.00 . A A . 1176 ILE HA   1 1 
       12 17402 1 1 20 ILE HB   H  -3.196 15.914 -11.840 1.00 . A A . 1176 ILE HB   1 1 
       12 17403 1 1 20 ILE HD11 H  -1.049 15.093 -10.507 1.00 . A A . 1176 ILE HD11 1 1 
       12 17404 1 1 20 ILE HD12 H  -1.226 14.747  -8.788 1.00 . A A . 1176 ILE HD12 1 1 
       12 17405 1 1 20 ILE HD13 H  -1.234 16.416  -9.353 1.00 . A A . 1176 ILE HD13 1 1 
       12 17406 1 1 20 ILE HG12 H  -3.481 15.633  -8.807 1.00 . A A . 1176 ILE HG12 1 1 
       12 17407 1 1 20 ILE HG13 H  -3.305 14.294  -9.933 1.00 . A A . 1176 ILE HG13 1 1 
       12 17408 1 1 20 ILE HG21 H  -2.223 17.841 -10.621 1.00 . A A . 1176 ILE HG21 1 1 
       12 17409 1 1 20 ILE HG22 H  -3.741 18.060  -9.748 1.00 . A A . 1176 ILE HG22 1 1 
       12 17410 1 1 20 ILE HG23 H  -3.687 18.310 -11.493 1.00 . A A . 1176 ILE HG23 1 1 
       12 17411 1 1 20 ILE N    N  -5.522 14.547 -11.196 1.00 . A A . 1176 ILE N    1 1 
       12 17412 1 1 20 ILE O    O  -6.225 17.999 -11.932 1.00 . A A . 1176 ILE O    1 1 
       12 17413 1 1 21 THR C    C  -7.914 17.258 -14.493 1.00 . A A . 1177 THR C    1 1 
       12 17414 1 1 21 THR CA   C  -6.386 16.993 -14.582 1.00 . A A . 1177 THR CA   1 1 
       12 17415 1 1 21 THR CB   C  -6.071 16.193 -15.888 1.00 . A A . 1177 THR CB   1 1 
       12 17416 1 1 21 THR CG2  C  -4.553 16.105 -16.174 1.00 . A A . 1177 THR CG2  1 1 
       12 17417 1 1 21 THR H    H  -5.580 15.361 -13.489 1.00 . A A . 1177 THR H    1 1 
       12 17418 1 1 21 THR HA   H  -5.873 17.949 -14.645 1.00 . A A . 1177 THR HA   1 1 
       12 17419 1 1 21 THR HB   H  -6.542 16.700 -16.727 1.00 . A A . 1177 THR HB   1 1 
       12 17420 1 1 21 THR HG1  H  -5.940 14.241 -15.562 1.00 . A A . 1177 THR HG1  1 1 
       12 17421 1 1 21 THR HG21 H  -4.386 15.542 -17.084 1.00 . A A . 1177 THR HG21 1 1 
       12 17422 1 1 21 THR HG22 H  -4.052 15.609 -15.353 1.00 . A A . 1177 THR HG22 1 1 
       12 17423 1 1 21 THR HG23 H  -4.142 17.101 -16.296 1.00 . A A . 1177 THR HG23 1 1 
       12 17424 1 1 21 THR N    N  -5.870 16.288 -13.387 1.00 . A A . 1177 THR N    1 1 
       12 17425 1 1 21 THR O    O  -8.420 18.214 -15.094 1.00 . A A . 1177 THR O    1 1 
       12 17426 1 1 21 THR OG1  O  -6.630 14.869 -15.789 1.00 . A A . 1177 THR OG1  1 1 
       12 17427 1 1 22 THR C    C -10.465 17.109 -12.214 1.00 . A A . 1178 THR C    1 1 
       12 17428 1 1 22 THR CA   C -10.112 16.527 -13.603 1.00 . A A . 1178 THR CA   1 1 
       12 17429 1 1 22 THR CB   C -10.819 15.146 -13.812 1.00 . A A . 1178 THR CB   1 1 
       12 17430 1 1 22 THR CG2  C -10.631 14.602 -15.236 1.00 . A A . 1178 THR CG2  1 1 
       12 17431 1 1 22 THR H    H  -8.188 15.675 -13.283 1.00 . A A . 1178 THR H    1 1 
       12 17432 1 1 22 THR HA   H -10.479 17.212 -14.369 1.00 . A A . 1178 THR HA   1 1 
       12 17433 1 1 22 THR HB   H -11.882 15.267 -13.629 1.00 . A A . 1178 THR HB   1 1 
       12 17434 1 1 22 THR HG1  H  -9.362 14.076 -13.036 1.00 . A A . 1178 THR HG1  1 1 
       12 17435 1 1 22 THR HG21 H  -9.575 14.482 -15.446 1.00 . A A . 1178 THR HG21 1 1 
       12 17436 1 1 22 THR HG22 H -11.060 15.289 -15.955 1.00 . A A . 1178 THR HG22 1 1 
       12 17437 1 1 22 THR HG23 H -11.123 13.640 -15.330 1.00 . A A . 1178 THR HG23 1 1 
       12 17438 1 1 22 THR N    N  -8.646 16.404 -13.752 1.00 . A A . 1178 THR N    1 1 
       12 17439 1 1 22 THR O    O -11.117 18.167 -12.125 1.00 . A A . 1178 THR O    1 1 
       12 17440 1 1 22 THR OG1  O -10.303 14.189 -12.884 1.00 . A A . 1178 THR OG1  1 1 
       12 17441 1 1 23 ILE C    C  -9.433 18.200  -9.584 1.00 . A A . 1179 ILE C    1 1 
       12 17442 1 1 23 ILE CA   C -10.184 16.868  -9.739 1.00 . A A . 1179 ILE CA   1 1 
       12 17443 1 1 23 ILE CB   C  -9.691 15.814  -8.644 1.00 . A A . 1179 ILE CB   1 1 
       12 17444 1 1 23 ILE CD1  C -10.498 13.565  -9.731 1.00 . A A . 1179 ILE CD1  1 1 
       12 17445 1 1 23 ILE CG1  C -10.620 14.544  -8.577 1.00 . A A . 1179 ILE CG1  1 1 
       12 17446 1 1 23 ILE CG2  C  -9.567 16.459  -7.233 1.00 . A A . 1179 ILE CG2  1 1 
       12 17447 1 1 23 ILE H    H  -9.594 15.545 -11.284 1.00 . A A . 1179 ILE H    1 1 
       12 17448 1 1 23 ILE HA   H -11.250 17.048  -9.579 1.00 . A A . 1179 ILE HA   1 1 
       12 17449 1 1 23 ILE HB   H  -8.695 15.490  -8.939 1.00 . A A . 1179 ILE HB   1 1 
       12 17450 1 1 23 ILE HD11 H  -9.488 13.176  -9.771 1.00 . A A . 1179 ILE HD11 1 1 
       12 17451 1 1 23 ILE HD12 H -10.727 14.069 -10.658 1.00 . A A . 1179 ILE HD12 1 1 
       12 17452 1 1 23 ILE HD13 H -11.190 12.750  -9.584 1.00 . A A . 1179 ILE HD13 1 1 
       12 17453 1 1 23 ILE HG12 H -10.387 13.984  -7.680 1.00 . A A . 1179 ILE HG12 1 1 
       12 17454 1 1 23 ILE HG13 H -11.656 14.859  -8.525 1.00 . A A . 1179 ILE HG13 1 1 
       12 17455 1 1 23 ILE HG21 H -10.526 16.856  -6.922 1.00 . A A . 1179 ILE HG21 1 1 
       12 17456 1 1 23 ILE HG22 H  -8.844 17.266  -7.261 1.00 . A A . 1179 ILE HG22 1 1 
       12 17457 1 1 23 ILE HG23 H  -9.237 15.717  -6.516 1.00 . A A . 1179 ILE HG23 1 1 
       12 17458 1 1 23 ILE N    N -10.031 16.402 -11.131 1.00 . A A . 1179 ILE N    1 1 
       12 17459 1 1 23 ILE O    O  -8.208 18.257  -9.716 1.00 . A A . 1179 ILE O    1 1 
       12 17460 1 1 24 SER C    C  -9.604 21.003  -7.726 1.00 . A A . 1180 SER C    1 1 
       12 17461 1 1 24 SER CA   C  -9.711 20.630  -9.216 1.00 . A A . 1180 SER CA   1 1 
       12 17462 1 1 24 SER CB   C -10.652 21.595  -9.968 1.00 . A A . 1180 SER CB   1 1 
       12 17463 1 1 24 SER H    H -11.182 19.122  -9.338 1.00 . A A . 1180 SER H    1 1 
       12 17464 1 1 24 SER HA   H  -8.720 20.691  -9.660 1.00 . A A . 1180 SER HA   1 1 
       12 17465 1 1 24 SER HB2  H -11.639 21.572  -9.522 1.00 . A A . 1180 SER HB2  1 1 
       12 17466 1 1 24 SER HB3  H -10.258 22.602  -9.908 1.00 . A A . 1180 SER HB3  1 1 
       12 17467 1 1 24 SER HG   H -11.211 20.386 -11.415 1.00 . A A . 1180 SER HG   1 1 
       12 17468 1 1 24 SER N    N -10.214 19.264  -9.382 1.00 . A A . 1180 SER N    1 1 
       12 17469 1 1 24 SER O    O  -9.004 22.025  -7.386 1.00 . A A . 1180 SER O    1 1 
       12 17470 1 1 24 SER OG   O -10.766 21.236 -11.344 1.00 . A A . 1180 SER OG   1 1 
       12 17471 1 1 25 ASP C    C -10.055 19.052  -4.619 1.00 . A A . 1181 ASP C    1 1 
       12 17472 1 1 25 ASP CA   C -10.206 20.396  -5.387 1.00 . A A . 1181 ASP CA   1 1 
       12 17473 1 1 25 ASP CB   C -11.524 21.119  -4.998 1.00 . A A . 1181 ASP CB   1 1 
       12 17474 1 1 25 ASP CG   C -11.562 21.524  -3.515 1.00 . A A . 1181 ASP CG   1 1 
       12 17475 1 1 25 ASP H    H -10.578 19.329  -7.174 1.00 . A A . 1181 ASP H    1 1 
       12 17476 1 1 25 ASP HA   H  -9.364 21.044  -5.128 1.00 . A A . 1181 ASP HA   1 1 
       12 17477 1 1 25 ASP HB2  H -11.627 22.016  -5.604 1.00 . A A . 1181 ASP HB2  1 1 
       12 17478 1 1 25 ASP HB3  H -12.368 20.466  -5.214 1.00 . A A . 1181 ASP HB3  1 1 
       12 17479 1 1 25 ASP N    N -10.170 20.153  -6.838 1.00 . A A . 1181 ASP N    1 1 
       12 17480 1 1 25 ASP O    O -11.036 18.306  -4.486 1.00 . A A . 1181 ASP O    1 1 
       12 17481 1 1 25 ASP OD1  O -10.805 22.443  -3.124 1.00 . A A . 1181 ASP OD1  1 1 
       12 17482 1 1 25 ASP OD2  O -12.346 20.939  -2.737 1.00 . A A . 1181 ASP OD2  1 1 
       12 17483 1 1 26 PRO C    C  -8.873 17.637  -1.873 1.00 . A A . 1182 PRO C    1 1 
       12 17484 1 1 26 PRO CA   C  -8.544 17.464  -3.372 1.00 . A A . 1182 PRO CA   1 1 
       12 17485 1 1 26 PRO CB   C  -7.026 17.250  -3.587 1.00 . A A . 1182 PRO CB   1 1 
       12 17486 1 1 26 PRO CD   C  -7.544 19.450  -4.410 1.00 . A A . 1182 PRO CD   1 1 
       12 17487 1 1 26 PRO CG   C  -6.477 18.641  -3.693 1.00 . A A . 1182 PRO CG   1 1 
       12 17488 1 1 26 PRO HA   H  -9.094 16.608  -3.763 1.00 . A A . 1182 PRO HA   1 1 
       12 17489 1 1 26 PRO HB2  H  -6.587 16.705  -2.752 1.00 . A A . 1182 PRO HB2  1 1 
       12 17490 1 1 26 PRO HB3  H  -6.857 16.689  -4.503 1.00 . A A . 1182 PRO HB3  1 1 
       12 17491 1 1 26 PRO HD2  H  -7.614 20.445  -3.996 1.00 . A A . 1182 PRO HD2  1 1 
       12 17492 1 1 26 PRO HD3  H  -7.334 19.505  -5.476 1.00 . A A . 1182 PRO HD3  1 1 
       12 17493 1 1 26 PRO HG2  H  -6.293 19.044  -2.698 1.00 . A A . 1182 PRO HG2  1 1 
       12 17494 1 1 26 PRO HG3  H  -5.552 18.637  -4.264 1.00 . A A . 1182 PRO HG3  1 1 
       12 17495 1 1 26 PRO N    N  -8.806 18.693  -4.166 1.00 . A A . 1182 PRO N    1 1 
       12 17496 1 1 26 PRO O    O  -9.148 18.750  -1.400 1.00 . A A . 1182 PRO O    1 1 
       12 17497 1 1 27 MET C    C  -7.591 16.333   0.957 1.00 . A A . 1183 MET C    1 1 
       12 17498 1 1 27 MET CA   C  -8.981 16.470   0.324 1.00 . A A . 1183 MET CA   1 1 
       12 17499 1 1 27 MET CB   C  -9.887 15.290   0.773 1.00 . A A . 1183 MET CB   1 1 
       12 17500 1 1 27 MET CE   C -12.327 14.793   2.772 1.00 . A A . 1183 MET CE   1 1 
       12 17501 1 1 27 MET CG   C -11.329 15.359   0.242 1.00 . A A . 1183 MET CG   1 1 
       12 17502 1 1 27 MET H    H  -8.734 15.661  -1.620 1.00 . A A . 1183 MET H    1 1 
       12 17503 1 1 27 MET HA   H  -9.430 17.404   0.662 1.00 . A A . 1183 MET HA   1 1 
       12 17504 1 1 27 MET HB2  H  -9.448 14.356   0.436 1.00 . A A . 1183 MET HB2  1 1 
       12 17505 1 1 27 MET HB3  H  -9.930 15.275   1.857 1.00 . A A . 1183 MET HB3  1 1 
       12 17506 1 1 27 MET HE1  H -12.654 15.824   2.818 1.00 . A A . 1183 MET HE1  1 1 
       12 17507 1 1 27 MET HE2  H -11.300 14.731   3.106 1.00 . A A . 1183 MET HE2  1 1 
       12 17508 1 1 27 MET HE3  H -12.951 14.189   3.413 1.00 . A A . 1183 MET HE3  1 1 
       12 17509 1 1 27 MET HG2  H -11.711 16.363   0.383 1.00 . A A . 1183 MET HG2  1 1 
       12 17510 1 1 27 MET HG3  H -11.328 15.128  -0.817 1.00 . A A . 1183 MET HG3  1 1 
       12 17511 1 1 27 MET N    N  -8.854 16.508  -1.147 1.00 . A A . 1183 MET N    1 1 
       12 17512 1 1 27 MET O    O  -6.700 15.719   0.360 1.00 . A A . 1183 MET O    1 1 
       12 17513 1 1 27 MET SD   S -12.440 14.206   1.080 1.00 . A A . 1183 MET SD   1 1 
       12 17514 1 1 28 GLU C    C  -5.697 15.447   3.247 1.00 . A A . 1184 GLU C    1 1 
       12 17515 1 1 28 GLU CA   C  -6.124 16.879   2.889 1.00 . A A . 1184 GLU CA   1 1 
       12 17516 1 1 28 GLU CB   C  -6.156 17.753   4.180 1.00 . A A . 1184 GLU CB   1 1 
       12 17517 1 1 28 GLU CD   C  -7.929 19.541   3.612 1.00 . A A . 1184 GLU CD   1 1 
       12 17518 1 1 28 GLU CG   C  -6.460 19.255   3.967 1.00 . A A . 1184 GLU CG   1 1 
       12 17519 1 1 28 GLU H    H  -8.196 17.290   2.613 1.00 . A A . 1184 GLU H    1 1 
       12 17520 1 1 28 GLU HA   H  -5.384 17.295   2.212 1.00 . A A . 1184 GLU HA   1 1 
       12 17521 1 1 28 GLU HB2  H  -6.907 17.352   4.855 1.00 . A A . 1184 GLU HB2  1 1 
       12 17522 1 1 28 GLU HB3  H  -5.191 17.676   4.670 1.00 . A A . 1184 GLU HB3  1 1 
       12 17523 1 1 28 GLU HG2  H  -6.220 19.787   4.883 1.00 . A A . 1184 GLU HG2  1 1 
       12 17524 1 1 28 GLU HG3  H  -5.818 19.634   3.173 1.00 . A A . 1184 GLU HG3  1 1 
       12 17525 1 1 28 GLU N    N  -7.423 16.879   2.177 1.00 . A A . 1184 GLU N    1 1 
       12 17526 1 1 28 GLU O    O  -4.508 15.152   3.261 1.00 . A A . 1184 GLU O    1 1 
       12 17527 1 1 28 GLU OE1  O  -8.788 19.477   4.516 1.00 . A A . 1184 GLU OE1  1 1 
       12 17528 1 1 28 GLU OE2  O  -8.244 19.793   2.429 1.00 . A A . 1184 GLU OE2  1 1 
       12 17529 1 1 29 GLU C    C  -5.683 12.462   2.656 1.00 . A A . 1185 GLU C    1 1 
       12 17530 1 1 29 GLU CA   C  -6.455 13.130   3.816 1.00 . A A . 1185 GLU CA   1 1 
       12 17531 1 1 29 GLU CB   C  -7.806 12.374   4.044 1.00 . A A . 1185 GLU CB   1 1 
       12 17532 1 1 29 GLU CD   C  -8.252 13.447   6.351 1.00 . A A . 1185 GLU CD   1 1 
       12 17533 1 1 29 GLU CG   C  -8.823 13.076   4.972 1.00 . A A . 1185 GLU CG   1 1 
       12 17534 1 1 29 GLU H    H  -7.610 14.891   3.493 1.00 . A A . 1185 GLU H    1 1 
       12 17535 1 1 29 GLU HA   H  -5.857 13.074   4.722 1.00 . A A . 1185 GLU HA   1 1 
       12 17536 1 1 29 GLU HB2  H  -8.293 12.226   3.086 1.00 . A A . 1185 GLU HB2  1 1 
       12 17537 1 1 29 GLU HB3  H  -7.585 11.397   4.469 1.00 . A A . 1185 GLU HB3  1 1 
       12 17538 1 1 29 GLU HG2  H  -9.179 13.979   4.482 1.00 . A A . 1185 GLU HG2  1 1 
       12 17539 1 1 29 GLU HG3  H  -9.670 12.414   5.121 1.00 . A A . 1185 GLU HG3  1 1 
       12 17540 1 1 29 GLU N    N  -6.691 14.565   3.510 1.00 . A A . 1185 GLU N    1 1 
       12 17541 1 1 29 GLU O    O  -4.693 11.739   2.863 1.00 . A A . 1185 GLU O    1 1 
       12 17542 1 1 29 GLU OE1  O  -8.152 12.559   7.228 1.00 . A A . 1185 GLU OE1  1 1 
       12 17543 1 1 29 GLU OE2  O  -7.899 14.634   6.569 1.00 . A A . 1185 GLU OE2  1 1 
       12 17544 1 1 30 ASP C    C  -4.177 12.848  -0.070 1.00 . A A . 1186 ASP C    1 1 
       12 17545 1 1 30 ASP CA   C  -5.565 12.244   0.187 1.00 . A A . 1186 ASP CA   1 1 
       12 17546 1 1 30 ASP CB   C  -6.495 12.518  -1.019 1.00 . A A . 1186 ASP CB   1 1 
       12 17547 1 1 30 ASP CG   C  -5.861 12.067  -2.347 1.00 . A A . 1186 ASP CG   1 1 
       12 17548 1 1 30 ASP H    H  -6.903 13.375   1.364 1.00 . A A . 1186 ASP H    1 1 
       12 17549 1 1 30 ASP HA   H  -5.455 11.169   0.302 1.00 . A A . 1186 ASP HA   1 1 
       12 17550 1 1 30 ASP HB2  H  -7.432 11.981  -0.881 1.00 . A A . 1186 ASP HB2  1 1 
       12 17551 1 1 30 ASP HB3  H  -6.709 13.579  -1.068 1.00 . A A . 1186 ASP HB3  1 1 
       12 17552 1 1 30 ASP N    N  -6.147 12.766   1.431 1.00 . A A . 1186 ASP N    1 1 
       12 17553 1 1 30 ASP O    O  -3.250 12.120  -0.414 1.00 . A A . 1186 ASP O    1 1 
       12 17554 1 1 30 ASP OD1  O  -5.655 10.835  -2.516 1.00 . A A . 1186 ASP OD1  1 1 
       12 17555 1 1 30 ASP OD2  O  -5.564 12.929  -3.213 1.00 . A A . 1186 ASP OD2  1 1 
       12 17556 1 1 31 ILE C    C  -1.663 14.281   0.803 1.00 . A A . 1187 ILE C    1 1 
       12 17557 1 1 31 ILE CA   C  -2.768 14.901  -0.087 1.00 . A A . 1187 ILE CA   1 1 
       12 17558 1 1 31 ILE CB   C  -2.926 16.442   0.222 1.00 . A A . 1187 ILE CB   1 1 
       12 17559 1 1 31 ILE CD1  C  -4.333 18.542  -0.428 1.00 . A A . 1187 ILE CD1  1 1 
       12 17560 1 1 31 ILE CG1  C  -3.970 17.094  -0.748 1.00 . A A . 1187 ILE CG1  1 1 
       12 17561 1 1 31 ILE CG2  C  -1.562 17.186   0.157 1.00 . A A . 1187 ILE CG2  1 1 
       12 17562 1 1 31 ILE H    H  -4.845 14.690   0.357 1.00 . A A . 1187 ILE H    1 1 
       12 17563 1 1 31 ILE HA   H  -2.481 14.789  -1.132 1.00 . A A . 1187 ILE HA   1 1 
       12 17564 1 1 31 ILE HB   H  -3.297 16.535   1.242 1.00 . A A . 1187 ILE HB   1 1 
       12 17565 1 1 31 ILE HD11 H  -5.053 18.898  -1.150 1.00 . A A . 1187 ILE HD11 1 1 
       12 17566 1 1 31 ILE HD12 H  -3.445 19.161  -0.475 1.00 . A A . 1187 ILE HD12 1 1 
       12 17567 1 1 31 ILE HD13 H  -4.759 18.601   0.563 1.00 . A A . 1187 ILE HD13 1 1 
       12 17568 1 1 31 ILE HG12 H  -3.578 17.079  -1.757 1.00 . A A . 1187 ILE HG12 1 1 
       12 17569 1 1 31 ILE HG13 H  -4.888 16.521  -0.724 1.00 . A A . 1187 ILE HG13 1 1 
       12 17570 1 1 31 ILE HG21 H  -1.707 18.236   0.375 1.00 . A A . 1187 ILE HG21 1 1 
       12 17571 1 1 31 ILE HG22 H  -1.133 17.085  -0.829 1.00 . A A . 1187 ILE HG22 1 1 
       12 17572 1 1 31 ILE HG23 H  -0.877 16.764   0.887 1.00 . A A . 1187 ILE HG23 1 1 
       12 17573 1 1 31 ILE N    N  -4.052 14.179   0.101 1.00 . A A . 1187 ILE N    1 1 
       12 17574 1 1 31 ILE O    O  -0.561 13.995   0.327 1.00 . A A . 1187 ILE O    1 1 
       12 17575 1 1 32 LEU C    C  -0.762 11.954   2.703 1.00 . A A . 1188 LEU C    1 1 
       12 17576 1 1 32 LEU CA   C  -1.123 13.407   3.082 1.00 . A A . 1188 LEU CA   1 1 
       12 17577 1 1 32 LEU CB   C  -1.794 13.459   4.480 1.00 . A A . 1188 LEU CB   1 1 
       12 17578 1 1 32 LEU CD1  C  -2.772 14.843   6.410 1.00 . A A . 1188 LEU CD1  1 1 
       12 17579 1 1 32 LEU CD2  C  -0.610 15.577   5.284 1.00 . A A . 1188 LEU CD2  1 1 
       12 17580 1 1 32 LEU CG   C  -1.971 14.885   5.091 1.00 . A A . 1188 LEU CG   1 1 
       12 17581 1 1 32 LEU H    H  -2.926 14.256   2.354 1.00 . A A . 1188 LEU H    1 1 
       12 17582 1 1 32 LEU HA   H  -0.209 13.992   3.114 1.00 . A A . 1188 LEU HA   1 1 
       12 17583 1 1 32 LEU HB2  H  -2.775 12.996   4.399 1.00 . A A . 1188 LEU HB2  1 1 
       12 17584 1 1 32 LEU HB3  H  -1.200 12.867   5.171 1.00 . A A . 1188 LEU HB3  1 1 
       12 17585 1 1 32 LEU HD11 H  -2.886 15.846   6.801 1.00 . A A . 1188 LEU HD11 1 1 
       12 17586 1 1 32 LEU HD12 H  -2.256 14.231   7.139 1.00 . A A . 1188 LEU HD12 1 1 
       12 17587 1 1 32 LEU HD13 H  -3.752 14.423   6.222 1.00 . A A . 1188 LEU HD13 1 1 
       12 17588 1 1 32 LEU HD21 H  -0.106 15.660   4.328 1.00 . A A . 1188 LEU HD21 1 1 
       12 17589 1 1 32 LEU HD22 H   0.010 15.005   5.963 1.00 . A A . 1188 LEU HD22 1 1 
       12 17590 1 1 32 LEU HD23 H  -0.759 16.570   5.688 1.00 . A A . 1188 LEU HD23 1 1 
       12 17591 1 1 32 LEU HG   H  -2.544 15.489   4.393 1.00 . A A . 1188 LEU HG   1 1 
       12 17592 1 1 32 LEU N    N  -2.016 14.028   2.078 1.00 . A A . 1188 LEU N    1 1 
       12 17593 1 1 32 LEU O    O   0.371 11.515   2.931 1.00 . A A . 1188 LEU O    1 1 
       12 17594 1 1 33 GLN C    C  -0.506  9.847   0.466 1.00 . A A . 1189 GLN C    1 1 
       12 17595 1 1 33 GLN CA   C  -1.555  9.865   1.613 1.00 . A A . 1189 GLN CA   1 1 
       12 17596 1 1 33 GLN CB   C  -2.926  9.356   1.098 1.00 . A A . 1189 GLN CB   1 1 
       12 17597 1 1 33 GLN CD   C  -4.176  7.490  -0.171 1.00 . A A . 1189 GLN CD   1 1 
       12 17598 1 1 33 GLN CG   C  -2.971  7.876   0.705 1.00 . A A . 1189 GLN CG   1 1 
       12 17599 1 1 33 GLN H    H  -2.641 11.601   2.089 1.00 . A A . 1189 GLN H    1 1 
       12 17600 1 1 33 GLN HA   H  -1.218  9.228   2.425 1.00 . A A . 1189 GLN HA   1 1 
       12 17601 1 1 33 GLN HB2  H  -3.670  9.519   1.873 1.00 . A A . 1189 GLN HB2  1 1 
       12 17602 1 1 33 GLN HB3  H  -3.209  9.950   0.232 1.00 . A A . 1189 GLN HB3  1 1 
       12 17603 1 1 33 GLN HE21 H  -4.111  9.243  -1.138 1.00 . A A . 1189 GLN HE21 1 1 
       12 17604 1 1 33 GLN HE22 H  -5.357  8.160  -1.627 1.00 . A A . 1189 GLN HE22 1 1 
       12 17605 1 1 33 GLN HG2  H  -2.071  7.645   0.154 1.00 . A A . 1189 GLN HG2  1 1 
       12 17606 1 1 33 GLN HG3  H  -2.991  7.286   1.608 1.00 . A A . 1189 GLN HG3  1 1 
       12 17607 1 1 33 GLN N    N  -1.740 11.224   2.139 1.00 . A A . 1189 GLN N    1 1 
       12 17608 1 1 33 GLN NE2  N  -4.591  8.388  -1.066 1.00 . A A . 1189 GLN NE2  1 1 
       12 17609 1 1 33 GLN O    O   0.354  8.956   0.404 1.00 . A A . 1189 GLN O    1 1 
       12 17610 1 1 33 GLN OE1  O  -4.705  6.379  -0.076 1.00 . A A . 1189 GLN OE1  1 1 
       12 17611 1 1 34 VAL C    C   1.752 11.394  -1.107 1.00 . A A . 1190 VAL C    1 1 
       12 17612 1 1 34 VAL CA   C   0.320 11.025  -1.585 1.00 . A A . 1190 VAL CA   1 1 
       12 17613 1 1 34 VAL CB   C  -0.229 12.098  -2.612 1.00 . A A . 1190 VAL CB   1 1 
       12 17614 1 1 34 VAL CG1  C   0.720 12.273  -3.826 1.00 . A A . 1190 VAL CG1  1 1 
       12 17615 1 1 34 VAL CG2  C  -1.661 11.734  -3.092 1.00 . A A . 1190 VAL CG2  1 1 
       12 17616 1 1 34 VAL H    H  -1.295 11.529  -0.299 1.00 . A A . 1190 VAL H    1 1 
       12 17617 1 1 34 VAL HA   H   0.374 10.068  -2.100 1.00 . A A . 1190 VAL HA   1 1 
       12 17618 1 1 34 VAL HB   H  -0.286 13.056  -2.095 1.00 . A A . 1190 VAL HB   1 1 
       12 17619 1 1 34 VAL HG11 H   0.312 13.006  -4.513 1.00 . A A . 1190 VAL HG11 1 1 
       12 17620 1 1 34 VAL HG12 H   0.834 11.329  -4.342 1.00 . A A . 1190 VAL HG12 1 1 
       12 17621 1 1 34 VAL HG13 H   1.694 12.612  -3.486 1.00 . A A . 1190 VAL HG13 1 1 
       12 17622 1 1 34 VAL HG21 H  -1.643 10.791  -3.623 1.00 . A A . 1190 VAL HG21 1 1 
       12 17623 1 1 34 VAL HG22 H  -2.040 12.506  -3.751 1.00 . A A . 1190 VAL HG22 1 1 
       12 17624 1 1 34 VAL HG23 H  -2.323 11.645  -2.241 1.00 . A A . 1190 VAL HG23 1 1 
       12 17625 1 1 34 VAL N    N  -0.592 10.861  -0.427 1.00 . A A . 1190 VAL N    1 1 
       12 17626 1 1 34 VAL O    O   2.748 10.941  -1.697 1.00 . A A . 1190 VAL O    1 1 
       12 17627 1 1 35 VAL C    C   3.784 11.193   1.133 1.00 . A A . 1191 VAL C    1 1 
       12 17628 1 1 35 VAL CA   C   3.132 12.502   0.663 1.00 . A A . 1191 VAL CA   1 1 
       12 17629 1 1 35 VAL CB   C   2.969 13.445   1.924 1.00 . A A . 1191 VAL CB   1 1 
       12 17630 1 1 35 VAL CG1  C   4.344 13.768   2.566 1.00 . A A . 1191 VAL CG1  1 1 
       12 17631 1 1 35 VAL CG2  C   2.213 14.735   1.579 1.00 . A A . 1191 VAL CG2  1 1 
       12 17632 1 1 35 VAL H    H   1.016 12.571   0.356 1.00 . A A . 1191 VAL H    1 1 
       12 17633 1 1 35 VAL HA   H   3.780 12.995  -0.058 1.00 . A A . 1191 VAL HA   1 1 
       12 17634 1 1 35 VAL HB   H   2.378 12.907   2.669 1.00 . A A . 1191 VAL HB   1 1 
       12 17635 1 1 35 VAL HG11 H   4.830 12.850   2.874 1.00 . A A . 1191 VAL HG11 1 1 
       12 17636 1 1 35 VAL HG12 H   4.209 14.403   3.432 1.00 . A A . 1191 VAL HG12 1 1 
       12 17637 1 1 35 VAL HG13 H   4.976 14.279   1.845 1.00 . A A . 1191 VAL HG13 1 1 
       12 17638 1 1 35 VAL HG21 H   1.239 14.488   1.185 1.00 . A A . 1191 VAL HG21 1 1 
       12 17639 1 1 35 VAL HG22 H   2.760 15.294   0.836 1.00 . A A . 1191 VAL HG22 1 1 
       12 17640 1 1 35 VAL HG23 H   2.090 15.344   2.467 1.00 . A A . 1191 VAL HG23 1 1 
       12 17641 1 1 35 VAL N    N   1.841 12.191  -0.010 1.00 . A A . 1191 VAL N    1 1 
       12 17642 1 1 35 VAL O    O   4.939 10.892   0.796 1.00 . A A . 1191 VAL O    1 1 
       12 17643 1 1 36 LYS C    C   3.810  8.115   1.393 1.00 . A A . 1192 LYS C    1 1 
       12 17644 1 1 36 LYS CA   C   3.390  9.127   2.467 1.00 . A A . 1192 LYS CA   1 1 
       12 17645 1 1 36 LYS CB   C   2.252  8.533   3.353 1.00 . A A . 1192 LYS CB   1 1 
       12 17646 1 1 36 LYS CD   C   3.253  9.289   5.609 1.00 . A A . 1192 LYS CD   1 1 
       12 17647 1 1 36 LYS CE   C   2.977  9.934   6.978 1.00 . A A . 1192 LYS CE   1 1 
       12 17648 1 1 36 LYS CG   C   2.009  9.290   4.681 1.00 . A A . 1192 LYS CG   1 1 
       12 17649 1 1 36 LYS H    H   2.060 10.713   2.032 1.00 . A A . 1192 LYS H    1 1 
       12 17650 1 1 36 LYS HA   H   4.251  9.324   3.099 1.00 . A A . 1192 LYS HA   1 1 
       12 17651 1 1 36 LYS HB2  H   1.326  8.545   2.787 1.00 . A A . 1192 LYS HB2  1 1 
       12 17652 1 1 36 LYS HB3  H   2.491  7.499   3.594 1.00 . A A . 1192 LYS HB3  1 1 
       12 17653 1 1 36 LYS HD2  H   3.572  8.265   5.767 1.00 . A A . 1192 LYS HD2  1 1 
       12 17654 1 1 36 LYS HD3  H   4.055  9.837   5.120 1.00 . A A . 1192 LYS HD3  1 1 
       12 17655 1 1 36 LYS HE2  H   2.198  9.376   7.485 1.00 . A A . 1192 LYS HE2  1 1 
       12 17656 1 1 36 LYS HE3  H   3.882  9.894   7.572 1.00 . A A . 1192 LYS HE3  1 1 
       12 17657 1 1 36 LYS HG2  H   1.748 10.317   4.450 1.00 . A A . 1192 LYS HG2  1 1 
       12 17658 1 1 36 LYS HG3  H   1.179  8.822   5.201 1.00 . A A . 1192 LYS HG3  1 1 
       12 17659 1 1 36 LYS HZ1  H   1.646 11.411   6.344 1.00 . A A . 1192 LYS HZ1  1 1 
       12 17660 1 1 36 LYS HZ2  H   3.260 11.913   6.363 1.00 . A A . 1192 LYS HZ2  1 1 
       12 17661 1 1 36 LYS HZ3  H   2.404 11.762   7.812 1.00 . A A . 1192 LYS HZ3  1 1 
       12 17662 1 1 36 LYS N    N   2.979 10.412   1.878 1.00 . A A . 1192 LYS N    1 1 
       12 17663 1 1 36 LYS NZ   N   2.543 11.354   6.863 1.00 . A A . 1192 LYS NZ   1 1 
       12 17664 1 1 36 LYS O    O   4.652  7.278   1.656 1.00 . A A . 1192 LYS O    1 1 
       12 17665 1 1 37 TYR C    C   4.929  7.660  -1.518 1.00 . A A . 1193 TYR C    1 1 
       12 17666 1 1 37 TYR CA   C   3.535  7.329  -0.951 1.00 . A A . 1193 TYR CA   1 1 
       12 17667 1 1 37 TYR CB   C   2.461  7.477  -2.059 1.00 . A A . 1193 TYR CB   1 1 
       12 17668 1 1 37 TYR CD1  C   2.862  5.416  -3.516 1.00 . A A . 1193 TYR CD1  1 1 
       12 17669 1 1 37 TYR CD2  C   3.178  7.566  -4.520 1.00 . A A . 1193 TYR CD2  1 1 
       12 17670 1 1 37 TYR CE1  C   3.214  4.815  -4.709 1.00 . A A . 1193 TYR CE1  1 1 
       12 17671 1 1 37 TYR CE2  C   3.532  6.962  -5.708 1.00 . A A . 1193 TYR CE2  1 1 
       12 17672 1 1 37 TYR CG   C   2.832  6.806  -3.393 1.00 . A A . 1193 TYR CG   1 1 
       12 17673 1 1 37 TYR CZ   C   3.547  5.593  -5.798 1.00 . A A . 1193 TYR CZ   1 1 
       12 17674 1 1 37 TYR H    H   2.482  8.860   0.089 1.00 . A A . 1193 TYR H    1 1 
       12 17675 1 1 37 TYR HA   H   3.536  6.299  -0.603 1.00 . A A . 1193 TYR HA   1 1 
       12 17676 1 1 37 TYR HB2  H   1.531  7.042  -1.713 1.00 . A A . 1193 TYR HB2  1 1 
       12 17677 1 1 37 TYR HB3  H   2.294  8.535  -2.249 1.00 . A A . 1193 TYR HB3  1 1 
       12 17678 1 1 37 TYR HD1  H   2.598  4.801  -2.665 1.00 . A A . 1193 TYR HD1  1 1 
       12 17679 1 1 37 TYR HD2  H   3.169  8.647  -4.452 1.00 . A A . 1193 TYR HD2  1 1 
       12 17680 1 1 37 TYR HE1  H   3.229  3.732  -4.785 1.00 . A A . 1193 TYR HE1  1 1 
       12 17681 1 1 37 TYR HE2  H   3.798  7.568  -6.566 1.00 . A A . 1193 TYR HE2  1 1 
       12 17682 1 1 37 TYR HH   H   3.478  4.129  -7.045 1.00 . A A . 1193 TYR HH   1 1 
       12 17683 1 1 37 TYR N    N   3.198  8.198   0.201 1.00 . A A . 1193 TYR N    1 1 
       12 17684 1 1 37 TYR O    O   5.794  6.778  -1.648 1.00 . A A . 1193 TYR O    1 1 
       12 17685 1 1 37 TYR OH   O   3.908  4.990  -6.982 1.00 . A A . 1193 TYR OH   1 1 
       12 17686 1 1 38 CYS C    C   7.552  9.345  -1.534 1.00 . A A . 1194 CYS C    1 1 
       12 17687 1 1 38 CYS CA   C   6.358  9.421  -2.509 1.00 . A A . 1194 CYS CA   1 1 
       12 17688 1 1 38 CYS CB   C   6.138 10.852  -3.021 1.00 . A A . 1194 CYS CB   1 1 
       12 17689 1 1 38 CYS H    H   4.394  9.582  -1.714 1.00 . A A . 1194 CYS H    1 1 
       12 17690 1 1 38 CYS HA   H   6.573  8.783  -3.361 1.00 . A A . 1194 CYS HA   1 1 
       12 17691 1 1 38 CYS HB2  H   5.978 11.512  -2.181 1.00 . A A . 1194 CYS HB2  1 1 
       12 17692 1 1 38 CYS HB3  H   7.014 11.183  -3.571 1.00 . A A . 1194 CYS HB3  1 1 
       12 17693 1 1 38 CYS HG   H   3.780 11.710  -3.466 1.00 . A A . 1194 CYS HG   1 1 
       12 17694 1 1 38 CYS N    N   5.118  8.937  -1.877 1.00 . A A . 1194 CYS N    1 1 
       12 17695 1 1 38 CYS O    O   8.704  9.348  -1.959 1.00 . A A . 1194 CYS O    1 1 
       12 17696 1 1 38 CYS SG   S   4.712 11.019  -4.111 1.00 . A A . 1194 CYS SG   1 1 
       12 17697 1 1 39 THR C    C   8.440  7.487   1.020 1.00 . A A . 1195 THR C    1 1 
       12 17698 1 1 39 THR CA   C   8.235  9.016   0.834 1.00 . A A . 1195 THR CA   1 1 
       12 17699 1 1 39 THR CB   C   7.762  9.659   2.176 1.00 . A A . 1195 THR CB   1 1 
       12 17700 1 1 39 THR CG2  C   8.749  9.424   3.325 1.00 . A A . 1195 THR CG2  1 1 
       12 17701 1 1 39 THR H    H   6.314  9.416   0.038 1.00 . A A . 1195 THR H    1 1 
       12 17702 1 1 39 THR HA   H   9.179  9.472   0.545 1.00 . A A . 1195 THR HA   1 1 
       12 17703 1 1 39 THR HB   H   6.808  9.214   2.447 1.00 . A A . 1195 THR HB   1 1 
       12 17704 1 1 39 THR HG1  H   6.995 11.216   1.236 1.00 . A A . 1195 THR HG1  1 1 
       12 17705 1 1 39 THR HG21 H   8.383  9.902   4.224 1.00 . A A . 1195 THR HG21 1 1 
       12 17706 1 1 39 THR HG22 H   9.713  9.837   3.067 1.00 . A A . 1195 THR HG22 1 1 
       12 17707 1 1 39 THR HG23 H   8.855  8.359   3.506 1.00 . A A . 1195 THR HG23 1 1 
       12 17708 1 1 39 THR N    N   7.248  9.279  -0.225 1.00 . A A . 1195 THR N    1 1 
       12 17709 1 1 39 THR O    O   9.563  7.026   1.274 1.00 . A A . 1195 THR O    1 1 
       12 17710 1 1 39 THR OG1  O   7.559 11.071   2.000 1.00 . A A . 1195 THR OG1  1 1 
       12 17711 1 1 40 ASP C    C   8.311  4.543   0.152 1.00 . A A . 1196 ASP C    1 1 
       12 17712 1 1 40 ASP CA   C   7.318  5.239   1.082 1.00 . A A . 1196 ASP CA   1 1 
       12 17713 1 1 40 ASP CB   C   5.891  4.667   0.841 1.00 . A A . 1196 ASP CB   1 1 
       12 17714 1 1 40 ASP CG   C   5.759  3.160   1.124 1.00 . A A . 1196 ASP CG   1 1 
       12 17715 1 1 40 ASP H    H   6.501  7.156   0.627 1.00 . A A . 1196 ASP H    1 1 
       12 17716 1 1 40 ASP HA   H   7.605  5.046   2.116 1.00 . A A . 1196 ASP HA   1 1 
       12 17717 1 1 40 ASP HB2  H   5.190  5.193   1.482 1.00 . A A . 1196 ASP HB2  1 1 
       12 17718 1 1 40 ASP HB3  H   5.605  4.859  -0.191 1.00 . A A . 1196 ASP HB3  1 1 
       12 17719 1 1 40 ASP N    N   7.337  6.715   0.879 1.00 . A A . 1196 ASP N    1 1 
       12 17720 1 1 40 ASP O    O   9.087  3.702   0.590 1.00 . A A . 1196 ASP O    1 1 
       12 17721 1 1 40 ASP OD1  O   5.706  2.774   2.307 1.00 . A A . 1196 ASP OD1  1 1 
       12 17722 1 1 40 ASP OD2  O   5.662  2.360   0.176 1.00 . A A . 1196 ASP OD2  1 1 
       12 17723 1 1 41 LEU C    C  10.648  4.726  -1.966 1.00 . A A . 1197 LEU C    1 1 
       12 17724 1 1 41 LEU CA   C   9.152  4.351  -2.176 1.00 . A A . 1197 LEU CA   1 1 
       12 17725 1 1 41 LEU CB   C   8.618  4.733  -3.594 1.00 . A A . 1197 LEU CB   1 1 
       12 17726 1 1 41 LEU CD1  C   9.672  7.019  -4.188 1.00 . A A . 1197 LEU CD1  1 1 
       12 17727 1 1 41 LEU CD2  C   7.317  6.473  -4.995 1.00 . A A . 1197 LEU CD2  1 1 
       12 17728 1 1 41 LEU CG   C   8.368  6.260  -3.878 1.00 . A A . 1197 LEU CG   1 1 
       12 17729 1 1 41 LEU H    H   7.639  5.634  -1.391 1.00 . A A . 1197 LEU H    1 1 
       12 17730 1 1 41 LEU HA   H   9.074  3.270  -2.073 1.00 . A A . 1197 LEU HA   1 1 
       12 17731 1 1 41 LEU HB2  H   9.317  4.354  -4.336 1.00 . A A . 1197 LEU HB2  1 1 
       12 17732 1 1 41 LEU HB3  H   7.679  4.206  -3.736 1.00 . A A . 1197 LEU HB3  1 1 
       12 17733 1 1 41 LEU HD11 H  10.155  6.596  -5.063 1.00 . A A . 1197 LEU HD11 1 1 
       12 17734 1 1 41 LEU HD12 H  10.347  6.951  -3.342 1.00 . A A . 1197 LEU HD12 1 1 
       12 17735 1 1 41 LEU HD13 H   9.451  8.062  -4.372 1.00 . A A . 1197 LEU HD13 1 1 
       12 17736 1 1 41 LEU HD21 H   7.138  7.532  -5.133 1.00 . A A . 1197 LEU HD21 1 1 
       12 17737 1 1 41 LEU HD22 H   6.390  5.992  -4.717 1.00 . A A . 1197 LEU HD22 1 1 
       12 17738 1 1 41 LEU HD23 H   7.675  6.047  -5.925 1.00 . A A . 1197 LEU HD23 1 1 
       12 17739 1 1 41 LEU HG   H   7.962  6.707  -2.978 1.00 . A A . 1197 LEU HG   1 1 
       12 17740 1 1 41 LEU N    N   8.279  4.933  -1.134 1.00 . A A . 1197 LEU N    1 1 
       12 17741 1 1 41 LEU O    O  11.539  3.984  -2.404 1.00 . A A . 1197 LEU O    1 1 
       12 17742 1 1 42 ILE C    C  12.812  5.309   0.176 1.00 . A A . 1198 ILE C    1 1 
       12 17743 1 1 42 ILE CA   C  12.288  6.290  -0.890 1.00 . A A . 1198 ILE CA   1 1 
       12 17744 1 1 42 ILE CB   C  12.328  7.762  -0.304 1.00 . A A . 1198 ILE CB   1 1 
       12 17745 1 1 42 ILE CD1  C  11.747 10.232  -0.839 1.00 . A A . 1198 ILE CD1  1 1 
       12 17746 1 1 42 ILE CG1  C  11.828  8.798  -1.350 1.00 . A A . 1198 ILE CG1  1 1 
       12 17747 1 1 42 ILE CG2  C  13.740  8.157   0.215 1.00 . A A . 1198 ILE CG2  1 1 
       12 17748 1 1 42 ILE H    H  10.161  6.462  -1.060 1.00 . A A . 1198 ILE H    1 1 
       12 17749 1 1 42 ILE HA   H  12.927  6.245  -1.768 1.00 . A A . 1198 ILE HA   1 1 
       12 17750 1 1 42 ILE HB   H  11.656  7.788   0.551 1.00 . A A . 1198 ILE HB   1 1 
       12 17751 1 1 42 ILE HD11 H  12.723 10.561  -0.505 1.00 . A A . 1198 ILE HD11 1 1 
       12 17752 1 1 42 ILE HD12 H  11.046 10.293  -0.018 1.00 . A A . 1198 ILE HD12 1 1 
       12 17753 1 1 42 ILE HD13 H  11.412 10.876  -1.640 1.00 . A A . 1198 ILE HD13 1 1 
       12 17754 1 1 42 ILE HG12 H  12.493  8.798  -2.202 1.00 . A A . 1198 ILE HG12 1 1 
       12 17755 1 1 42 ILE HG13 H  10.835  8.516  -1.683 1.00 . A A . 1198 ILE HG13 1 1 
       12 17756 1 1 42 ILE HG21 H  13.715  9.161   0.624 1.00 . A A . 1198 ILE HG21 1 1 
       12 17757 1 1 42 ILE HG22 H  14.452  8.124  -0.596 1.00 . A A . 1198 ILE HG22 1 1 
       12 17758 1 1 42 ILE HG23 H  14.054  7.468   0.991 1.00 . A A . 1198 ILE HG23 1 1 
       12 17759 1 1 42 ILE N    N  10.911  5.878  -1.293 1.00 . A A . 1198 ILE N    1 1 
       12 17760 1 1 42 ILE O    O  13.963  4.844   0.110 1.00 . A A . 1198 ILE O    1 1 
       12 17761 1 1 43 GLU C    C  12.344  2.600   1.640 1.00 . A A . 1199 GLU C    1 1 
       12 17762 1 1 43 GLU CA   C  12.193  4.027   2.221 1.00 . A A . 1199 GLU CA   1 1 
       12 17763 1 1 43 GLU CB   C  11.048  4.071   3.264 1.00 . A A . 1199 GLU CB   1 1 
       12 17764 1 1 43 GLU CD   C   9.579  5.484   4.817 1.00 . A A . 1199 GLU CD   1 1 
       12 17765 1 1 43 GLU CG   C  10.815  5.458   3.898 1.00 . A A . 1199 GLU CG   1 1 
       12 17766 1 1 43 GLU H    H  11.056  5.462   1.138 1.00 . A A . 1199 GLU H    1 1 
       12 17767 1 1 43 GLU HA   H  13.122  4.311   2.704 1.00 . A A . 1199 GLU HA   1 1 
       12 17768 1 1 43 GLU HB2  H  10.123  3.765   2.780 1.00 . A A . 1199 GLU HB2  1 1 
       12 17769 1 1 43 GLU HB3  H  11.268  3.366   4.061 1.00 . A A . 1199 GLU HB3  1 1 
       12 17770 1 1 43 GLU HG2  H  11.695  5.731   4.473 1.00 . A A . 1199 GLU HG2  1 1 
       12 17771 1 1 43 GLU HG3  H  10.681  6.188   3.105 1.00 . A A . 1199 GLU HG3  1 1 
       12 17772 1 1 43 GLU N    N  11.929  5.002   1.145 1.00 . A A . 1199 GLU N    1 1 
       12 17773 1 1 43 GLU O    O  13.159  1.808   2.122 1.00 . A A . 1199 GLU O    1 1 
       12 17774 1 1 43 GLU OE1  O   9.701  5.118   6.009 1.00 . A A . 1199 GLU OE1  1 1 
       12 17775 1 1 43 GLU OE2  O   8.470  5.833   4.349 1.00 . A A . 1199 GLU OE2  1 1 
       12 17776 1 1 44 GLU C    C  12.860  0.930  -1.100 1.00 . A A . 1200 GLU C    1 1 
       12 17777 1 1 44 GLU CA   C  11.634  1.015  -0.165 1.00 . A A . 1200 GLU CA   1 1 
       12 17778 1 1 44 GLU CB   C  10.344  0.793  -0.999 1.00 . A A . 1200 GLU CB   1 1 
       12 17779 1 1 44 GLU CD   C   7.828  0.335  -1.090 1.00 . A A . 1200 GLU CD   1 1 
       12 17780 1 1 44 GLU CG   C   9.046  0.625  -0.191 1.00 . A A . 1200 GLU CG   1 1 
       12 17781 1 1 44 GLU H    H  10.945  2.982   0.252 1.00 . A A . 1200 GLU H    1 1 
       12 17782 1 1 44 GLU HA   H  11.713  0.225   0.569 1.00 . A A . 1200 GLU HA   1 1 
       12 17783 1 1 44 GLU HB2  H  10.215  1.643  -1.663 1.00 . A A . 1200 GLU HB2  1 1 
       12 17784 1 1 44 GLU HB3  H  10.476 -0.098  -1.611 1.00 . A A . 1200 GLU HB3  1 1 
       12 17785 1 1 44 GLU HG2  H   9.177 -0.190   0.513 1.00 . A A . 1200 GLU HG2  1 1 
       12 17786 1 1 44 GLU HG3  H   8.859  1.539   0.359 1.00 . A A . 1200 GLU HG3  1 1 
       12 17787 1 1 44 GLU N    N  11.576  2.307   0.565 1.00 . A A . 1200 GLU N    1 1 
       12 17788 1 1 44 GLU O    O  12.966 -0.016  -1.900 1.00 . A A . 1200 GLU O    1 1 
       12 17789 1 1 44 GLU OE1  O   7.658  1.029  -2.118 1.00 . A A . 1200 GLU OE1  1 1 
       12 17790 1 1 44 GLU OE2  O   7.029 -0.580  -0.788 1.00 . A A . 1200 GLU OE2  1 1 
       12 17791 1 1 45 LYS C    C  14.939  2.011  -3.201 1.00 . A A . 1201 LYS C    1 1 
       12 17792 1 1 45 LYS CA   C  15.067  1.946  -1.669 1.00 . A A . 1201 LYS CA   1 1 
       12 17793 1 1 45 LYS CB   C  15.929  0.727  -1.188 1.00 . A A . 1201 LYS CB   1 1 
       12 17794 1 1 45 LYS CD   C  17.244  1.485   0.956 1.00 . A A . 1201 LYS CD   1 1 
       12 17795 1 1 45 LYS CE   C  16.913  2.987   1.046 1.00 . A A . 1201 LYS CE   1 1 
       12 17796 1 1 45 LYS CG   C  16.119  0.594   0.356 1.00 . A A . 1201 LYS CG   1 1 
       12 17797 1 1 45 LYS H    H  13.495  2.729  -0.495 1.00 . A A . 1201 LYS H    1 1 
       12 17798 1 1 45 LYS HA   H  15.562  2.853  -1.349 1.00 . A A . 1201 LYS HA   1 1 
       12 17799 1 1 45 LYS HB2  H  15.455 -0.184  -1.544 1.00 . A A . 1201 LYS HB2  1 1 
       12 17800 1 1 45 LYS HB3  H  16.912  0.797  -1.646 1.00 . A A . 1201 LYS HB3  1 1 
       12 17801 1 1 45 LYS HD2  H  17.463  1.128   1.958 1.00 . A A . 1201 LYS HD2  1 1 
       12 17802 1 1 45 LYS HD3  H  18.138  1.363   0.351 1.00 . A A . 1201 LYS HD3  1 1 
       12 17803 1 1 45 LYS HE2  H  16.759  3.377   0.051 1.00 . A A . 1201 LYS HE2  1 1 
       12 17804 1 1 45 LYS HE3  H  16.009  3.122   1.629 1.00 . A A . 1201 LYS HE3  1 1 
       12 17805 1 1 45 LYS HG2  H  15.183  0.844   0.848 1.00 . A A . 1201 LYS HG2  1 1 
       12 17806 1 1 45 LYS HG3  H  16.351 -0.443   0.575 1.00 . A A . 1201 LYS HG3  1 1 
       12 17807 1 1 45 LYS HZ1  H  18.919  3.533   1.221 1.00 . A A . 1201 LYS HZ1  1 1 
       12 17808 1 1 45 LYS HZ2  H  18.090  3.494   2.696 1.00 . A A . 1201 LYS HZ2  1 1 
       12 17809 1 1 45 LYS HZ3  H  17.837  4.767   1.615 1.00 . A A . 1201 LYS HZ3  1 1 
       12 17810 1 1 45 LYS N    N  13.749  1.939  -1.014 1.00 . A A . 1201 LYS N    1 1 
       12 17811 1 1 45 LYS NZ   N  18.013  3.749   1.686 1.00 . A A . 1201 LYS NZ   1 1 
       12 17812 1 1 45 LYS O    O  15.694  1.352  -3.930 1.00 . A A . 1201 LYS O    1 1 
       12 17813 1 1 46 ASP C    C  13.637  4.530  -5.487 1.00 . A A . 1202 ASP C    1 1 
       12 17814 1 1 46 ASP CA   C  13.790  3.037  -5.140 1.00 . A A . 1202 ASP CA   1 1 
       12 17815 1 1 46 ASP CB   C  12.568  2.212  -5.617 1.00 . A A . 1202 ASP CB   1 1 
       12 17816 1 1 46 ASP CG   C  12.525  2.025  -7.145 1.00 . A A . 1202 ASP CG   1 1 
       12 17817 1 1 46 ASP H    H  13.428  3.336  -3.058 1.00 . A A . 1202 ASP H    1 1 
       12 17818 1 1 46 ASP HA   H  14.676  2.662  -5.656 1.00 . A A . 1202 ASP HA   1 1 
       12 17819 1 1 46 ASP HB2  H  12.612  1.230  -5.158 1.00 . A A . 1202 ASP HB2  1 1 
       12 17820 1 1 46 ASP HB3  H  11.654  2.699  -5.293 1.00 . A A . 1202 ASP HB3  1 1 
       12 17821 1 1 46 ASP N    N  14.003  2.849  -3.691 1.00 . A A . 1202 ASP N    1 1 
       12 17822 1 1 46 ASP O    O  12.595  5.139  -5.233 1.00 . A A . 1202 ASP O    1 1 
       12 17823 1 1 46 ASP OD1  O  13.324  1.217  -7.671 1.00 . A A . 1202 ASP OD1  1 1 
       12 17824 1 1 46 ASP OD2  O  11.700  2.665  -7.822 1.00 . A A . 1202 ASP OD2  1 1 
       12 17825 1 1 47 LEU C    C  14.177  6.576  -7.956 1.00 . A A . 1203 LEU C    1 1 
       12 17826 1 1 47 LEU CA   C  14.752  6.490  -6.536 1.00 . A A . 1203 LEU CA   1 1 
       12 17827 1 1 47 LEU CB   C  16.192  7.069  -6.526 1.00 . A A . 1203 LEU CB   1 1 
       12 17828 1 1 47 LEU CD1  C  18.224  7.942  -5.240 1.00 . A A . 1203 LEU CD1  1 1 
       12 17829 1 1 47 LEU CD2  C  15.860  8.227  -4.266 1.00 . A A . 1203 LEU CD2  1 1 
       12 17830 1 1 47 LEU CG   C  16.802  7.340  -5.124 1.00 . A A . 1203 LEU CG   1 1 
       12 17831 1 1 47 LEU H    H  15.547  4.592  -6.056 1.00 . A A . 1203 LEU H    1 1 
       12 17832 1 1 47 LEU HA   H  14.132  7.100  -5.883 1.00 . A A . 1203 LEU HA   1 1 
       12 17833 1 1 47 LEU HB2  H  16.839  6.370  -7.052 1.00 . A A . 1203 LEU HB2  1 1 
       12 17834 1 1 47 LEU HB3  H  16.190  8.006  -7.079 1.00 . A A . 1203 LEU HB3  1 1 
       12 17835 1 1 47 LEU HD11 H  18.856  7.263  -5.799 1.00 . A A . 1203 LEU HD11 1 1 
       12 17836 1 1 47 LEU HD12 H  18.642  8.077  -4.253 1.00 . A A . 1203 LEU HD12 1 1 
       12 17837 1 1 47 LEU HD13 H  18.185  8.897  -5.749 1.00 . A A . 1203 LEU HD13 1 1 
       12 17838 1 1 47 LEU HD21 H  16.318  8.415  -3.303 1.00 . A A . 1203 LEU HD21 1 1 
       12 17839 1 1 47 LEU HD22 H  14.922  7.711  -4.108 1.00 . A A . 1203 LEU HD22 1 1 
       12 17840 1 1 47 LEU HD23 H  15.672  9.168  -4.764 1.00 . A A . 1203 LEU HD23 1 1 
       12 17841 1 1 47 LEU HG   H  16.907  6.391  -4.607 1.00 . A A . 1203 LEU HG   1 1 
       12 17842 1 1 47 LEU N    N  14.725  5.113  -6.017 1.00 . A A . 1203 LEU N    1 1 
       12 17843 1 1 47 LEU O    O  13.850  7.674  -8.412 1.00 . A A . 1203 LEU O    1 1 
       12 17844 1 1 48 GLU C    C  12.054  5.916  -9.984 1.00 . A A . 1204 GLU C    1 1 
       12 17845 1 1 48 GLU CA   C  13.488  5.351 -10.007 1.00 . A A . 1204 GLU CA   1 1 
       12 17846 1 1 48 GLU CB   C  13.490  3.882 -10.522 1.00 . A A . 1204 GLU CB   1 1 
       12 17847 1 1 48 GLU CD   C  15.846  3.959 -11.548 1.00 . A A . 1204 GLU CD   1 1 
       12 17848 1 1 48 GLU CG   C  14.884  3.226 -10.595 1.00 . A A . 1204 GLU CG   1 1 
       12 17849 1 1 48 GLU H    H  14.422  4.596  -8.245 1.00 . A A . 1204 GLU H    1 1 
       12 17850 1 1 48 GLU HA   H  14.098  5.963 -10.672 1.00 . A A . 1204 GLU HA   1 1 
       12 17851 1 1 48 GLU HB2  H  12.870  3.278  -9.865 1.00 . A A . 1204 GLU HB2  1 1 
       12 17852 1 1 48 GLU HB3  H  13.054  3.859 -11.519 1.00 . A A . 1204 GLU HB3  1 1 
       12 17853 1 1 48 GLU HG2  H  15.314  3.212  -9.595 1.00 . A A . 1204 GLU HG2  1 1 
       12 17854 1 1 48 GLU HG3  H  14.771  2.202 -10.933 1.00 . A A . 1204 GLU HG3  1 1 
       12 17855 1 1 48 GLU N    N  14.081  5.423  -8.654 1.00 . A A . 1204 GLU N    1 1 
       12 17856 1 1 48 GLU O    O  11.715  6.870 -10.715 1.00 . A A . 1204 GLU O    1 1 
       12 17857 1 1 48 GLU OE1  O  15.751  3.750 -12.778 1.00 . A A . 1204 GLU OE1  1 1 
       12 17858 1 1 48 GLU OE2  O  16.699  4.752 -11.079 1.00 . A A . 1204 GLU OE2  1 1 
       12 17859 1 1 49 LYS C    C   9.776  7.175  -8.271 1.00 . A A . 1205 LYS C    1 1 
       12 17860 1 1 49 LYS CA   C   9.856  5.758  -8.863 1.00 . A A . 1205 LYS CA   1 1 
       12 17861 1 1 49 LYS CB   C   9.092  4.720  -7.960 1.00 . A A . 1205 LYS CB   1 1 
       12 17862 1 1 49 LYS CD   C   6.716  5.518  -8.670 1.00 . A A . 1205 LYS CD   1 1 
       12 17863 1 1 49 LYS CE   C   5.631  5.282  -9.729 1.00 . A A . 1205 LYS CE   1 1 
       12 17864 1 1 49 LYS CG   C   7.695  4.321  -8.506 1.00 . A A . 1205 LYS CG   1 1 
       12 17865 1 1 49 LYS H    H  11.622  4.660  -8.490 1.00 . A A . 1205 LYS H    1 1 
       12 17866 1 1 49 LYS HA   H   9.389  5.776  -9.843 1.00 . A A . 1205 LYS HA   1 1 
       12 17867 1 1 49 LYS HB2  H   9.688  3.814  -7.890 1.00 . A A . 1205 LYS HB2  1 1 
       12 17868 1 1 49 LYS HB3  H   8.969  5.119  -6.956 1.00 . A A . 1205 LYS HB3  1 1 
       12 17869 1 1 49 LYS HD2  H   6.232  5.704  -7.720 1.00 . A A . 1205 LYS HD2  1 1 
       12 17870 1 1 49 LYS HD3  H   7.276  6.404  -8.951 1.00 . A A . 1205 LYS HD3  1 1 
       12 17871 1 1 49 LYS HE2  H   6.101  5.127 -10.695 1.00 . A A . 1205 LYS HE2  1 1 
       12 17872 1 1 49 LYS HE3  H   5.061  4.400  -9.468 1.00 . A A . 1205 LYS HE3  1 1 
       12 17873 1 1 49 LYS HG2  H   7.840  3.860  -9.473 1.00 . A A . 1205 LYS HG2  1 1 
       12 17874 1 1 49 LYS HG3  H   7.252  3.590  -7.834 1.00 . A A . 1205 LYS HG3  1 1 
       12 17875 1 1 49 LYS HZ1  H   5.246  7.306 -10.019 1.00 . A A . 1205 LYS HZ1  1 1 
       12 17876 1 1 49 LYS HZ2  H   4.207  6.550  -8.916 1.00 . A A . 1205 LYS HZ2  1 1 
       12 17877 1 1 49 LYS HZ3  H   4.017  6.284 -10.577 1.00 . A A . 1205 LYS HZ3  1 1 
       12 17878 1 1 49 LYS N    N  11.253  5.363  -9.061 1.00 . A A . 1205 LYS N    1 1 
       12 17879 1 1 49 LYS NZ   N   4.711  6.438  -9.820 1.00 . A A . 1205 LYS NZ   1 1 
       12 17880 1 1 49 LYS O    O   8.790  7.874  -8.504 1.00 . A A . 1205 LYS O    1 1 
       12 17881 1 1 50 LEU C    C  10.884  9.994  -8.045 1.00 . A A . 1206 LEU C    1 1 
       12 17882 1 1 50 LEU CA   C  10.865  8.947  -6.930 1.00 . A A . 1206 LEU CA   1 1 
       12 17883 1 1 50 LEU CB   C  12.080  9.122  -5.959 1.00 . A A . 1206 LEU CB   1 1 
       12 17884 1 1 50 LEU CD1  C  12.636 11.677  -5.879 1.00 . A A . 1206 LEU CD1  1 1 
       12 17885 1 1 50 LEU CD2  C  10.740 10.718  -4.442 1.00 . A A . 1206 LEU CD2  1 1 
       12 17886 1 1 50 LEU CG   C  12.123 10.439  -5.090 1.00 . A A . 1206 LEU CG   1 1 
       12 17887 1 1 50 LEU H    H  11.563  6.979  -7.359 1.00 . A A . 1206 LEU H    1 1 
       12 17888 1 1 50 LEU HA   H   9.948  9.070  -6.354 1.00 . A A . 1206 LEU HA   1 1 
       12 17889 1 1 50 LEU HB2  H  12.081  8.277  -5.277 1.00 . A A . 1206 LEU HB2  1 1 
       12 17890 1 1 50 LEU HB3  H  12.995  9.070  -6.541 1.00 . A A . 1206 LEU HB3  1 1 
       12 17891 1 1 50 LEU HD11 H  13.619 11.467  -6.279 1.00 . A A . 1206 LEU HD11 1 1 
       12 17892 1 1 50 LEU HD12 H  12.701 12.533  -5.218 1.00 . A A . 1206 LEU HD12 1 1 
       12 17893 1 1 50 LEU HD13 H  11.960 11.908  -6.693 1.00 . A A . 1206 LEU HD13 1 1 
       12 17894 1 1 50 LEU HD21 H  10.800 11.595  -3.815 1.00 . A A . 1206 LEU HD21 1 1 
       12 17895 1 1 50 LEU HD22 H  10.441  9.873  -3.833 1.00 . A A . 1206 LEU HD22 1 1 
       12 17896 1 1 50 LEU HD23 H   9.989 10.878  -5.211 1.00 . A A . 1206 LEU HD23 1 1 
       12 17897 1 1 50 LEU HG   H  12.826 10.287  -4.278 1.00 . A A . 1206 LEU HG   1 1 
       12 17898 1 1 50 LEU N    N  10.816  7.595  -7.517 1.00 . A A . 1206 LEU N    1 1 
       12 17899 1 1 50 LEU O    O  10.044 10.898  -8.047 1.00 . A A . 1206 LEU O    1 1 
       12 17900 1 1 51 ASP C    C  10.628 10.803 -10.888 1.00 . A A . 1207 ASP C    1 1 
       12 17901 1 1 51 ASP CA   C  11.956 10.762 -10.143 1.00 . A A . 1207 ASP CA   1 1 
       12 17902 1 1 51 ASP CB   C  13.093 10.343 -11.108 1.00 . A A . 1207 ASP CB   1 1 
       12 17903 1 1 51 ASP CG   C  14.488 10.660 -10.558 1.00 . A A . 1207 ASP CG   1 1 
       12 17904 1 1 51 ASP H    H  12.503  9.134  -8.883 1.00 . A A . 1207 ASP H    1 1 
       12 17905 1 1 51 ASP HA   H  12.165 11.750  -9.760 1.00 . A A . 1207 ASP HA   1 1 
       12 17906 1 1 51 ASP HB2  H  13.027  9.274 -11.292 1.00 . A A . 1207 ASP HB2  1 1 
       12 17907 1 1 51 ASP HB3  H  12.971 10.853 -12.064 1.00 . A A . 1207 ASP HB3  1 1 
       12 17908 1 1 51 ASP N    N  11.851  9.860  -8.980 1.00 . A A . 1207 ASP N    1 1 
       12 17909 1 1 51 ASP O    O  10.056 11.881 -11.061 1.00 . A A . 1207 ASP O    1 1 
       12 17910 1 1 51 ASP OD1  O  15.061  9.820  -9.844 1.00 . A A . 1207 ASP OD1  1 1 
       12 17911 1 1 51 ASP OD2  O  15.029 11.751 -10.864 1.00 . A A . 1207 ASP OD2  1 1 
       12 17912 1 1 52 LEU C    C   7.690 10.217 -11.310 1.00 . A A . 1208 LEU C    1 1 
       12 17913 1 1 52 LEU CA   C   8.844  9.438 -11.975 1.00 . A A . 1208 LEU CA   1 1 
       12 17914 1 1 52 LEU CB   C   8.459  7.937 -12.120 1.00 . A A . 1208 LEU CB   1 1 
       12 17915 1 1 52 LEU CD1  C   8.961  5.589 -13.023 1.00 . A A . 1208 LEU CD1  1 1 
       12 17916 1 1 52 LEU CD2  C   9.690  7.649 -14.362 1.00 . A A . 1208 LEU CD2  1 1 
       12 17917 1 1 52 LEU CG   C   9.443  7.055 -12.953 1.00 . A A . 1208 LEU CG   1 1 
       12 17918 1 1 52 LEU H    H  10.608  8.786 -10.958 1.00 . A A . 1208 LEU H    1 1 
       12 17919 1 1 52 LEU HA   H   9.011  9.849 -12.965 1.00 . A A . 1208 LEU HA   1 1 
       12 17920 1 1 52 LEU HB2  H   8.382  7.509 -11.123 1.00 . A A . 1208 LEU HB2  1 1 
       12 17921 1 1 52 LEU HB3  H   7.477  7.880 -12.585 1.00 . A A . 1208 LEU HB3  1 1 
       12 17922 1 1 52 LEU HD11 H   9.668  4.996 -13.586 1.00 . A A . 1208 LEU HD11 1 1 
       12 17923 1 1 52 LEU HD12 H   7.988  5.534 -13.504 1.00 . A A . 1208 LEU HD12 1 1 
       12 17924 1 1 52 LEU HD13 H   8.881  5.188 -12.020 1.00 . A A . 1208 LEU HD13 1 1 
       12 17925 1 1 52 LEU HD21 H  10.115  8.640 -14.269 1.00 . A A . 1208 LEU HD21 1 1 
       12 17926 1 1 52 LEU HD22 H   8.759  7.713 -14.914 1.00 . A A . 1208 LEU HD22 1 1 
       12 17927 1 1 52 LEU HD23 H  10.382  7.018 -14.907 1.00 . A A . 1208 LEU HD23 1 1 
       12 17928 1 1 52 LEU HG   H  10.397  7.042 -12.442 1.00 . A A . 1208 LEU HG   1 1 
       12 17929 1 1 52 LEU N    N  10.114  9.597 -11.229 1.00 . A A . 1208 LEU N    1 1 
       12 17930 1 1 52 LEU O    O   7.081 11.090 -11.945 1.00 . A A . 1208 LEU O    1 1 
       12 17931 1 1 53 VAL C    C   6.399 12.008  -9.080 1.00 . A A . 1209 VAL C    1 1 
       12 17932 1 1 53 VAL CA   C   6.279 10.485  -9.300 1.00 . A A . 1209 VAL CA   1 1 
       12 17933 1 1 53 VAL CB   C   5.985  9.738  -7.931 1.00 . A A . 1209 VAL CB   1 1 
       12 17934 1 1 53 VAL CG1  C   7.065 10.005  -6.849 1.00 . A A . 1209 VAL CG1  1 1 
       12 17935 1 1 53 VAL CG2  C   4.565 10.076  -7.408 1.00 . A A . 1209 VAL CG2  1 1 
       12 17936 1 1 53 VAL H    H   8.102  9.412  -9.515 1.00 . A A . 1209 VAL H    1 1 
       12 17937 1 1 53 VAL HA   H   5.423 10.310  -9.953 1.00 . A A . 1209 VAL HA   1 1 
       12 17938 1 1 53 VAL HB   H   6.003  8.668  -8.141 1.00 . A A . 1209 VAL HB   1 1 
       12 17939 1 1 53 VAL HG11 H   6.839  9.438  -5.954 1.00 . A A . 1209 VAL HG11 1 1 
       12 17940 1 1 53 VAL HG12 H   7.083 11.058  -6.608 1.00 . A A . 1209 VAL HG12 1 1 
       12 17941 1 1 53 VAL HG13 H   8.040  9.710  -7.222 1.00 . A A . 1209 VAL HG13 1 1 
       12 17942 1 1 53 VAL HG21 H   4.378  9.547  -6.479 1.00 . A A . 1209 VAL HG21 1 1 
       12 17943 1 1 53 VAL HG22 H   3.820  9.778  -8.137 1.00 . A A . 1209 VAL HG22 1 1 
       12 17944 1 1 53 VAL HG23 H   4.485 11.142  -7.236 1.00 . A A . 1209 VAL HG23 1 1 
       12 17945 1 1 53 VAL N    N   7.453  9.950 -10.011 1.00 . A A . 1209 VAL N    1 1 
       12 17946 1 1 53 VAL O    O   5.426 12.712  -9.276 1.00 . A A . 1209 VAL O    1 1 
       12 17947 1 1 54 ILE C    C   7.652 14.812  -9.702 1.00 . A A . 1210 ILE C    1 1 
       12 17948 1 1 54 ILE CA   C   7.852 13.939  -8.441 1.00 . A A . 1210 ILE CA   1 1 
       12 17949 1 1 54 ILE CB   C   9.305 14.164  -7.850 1.00 . A A . 1210 ILE CB   1 1 
       12 17950 1 1 54 ILE CD1  C   8.741 14.383  -5.296 1.00 . A A . 1210 ILE CD1  1 1 
       12 17951 1 1 54 ILE CG1  C   9.434 13.586  -6.399 1.00 . A A . 1210 ILE CG1  1 1 
       12 17952 1 1 54 ILE CG2  C   9.732 15.654  -7.899 1.00 . A A . 1210 ILE CG2  1 1 
       12 17953 1 1 54 ILE H    H   8.358 11.880  -8.668 1.00 . A A . 1210 ILE H    1 1 
       12 17954 1 1 54 ILE HA   H   7.130 14.247  -7.687 1.00 . A A . 1210 ILE HA   1 1 
       12 17955 1 1 54 ILE HB   H   9.994 13.621  -8.491 1.00 . A A . 1210 ILE HB   1 1 
       12 17956 1 1 54 ILE HD11 H   7.695 14.517  -5.537 1.00 . A A . 1210 ILE HD11 1 1 
       12 17957 1 1 54 ILE HD12 H   9.220 15.354  -5.187 1.00 . A A . 1210 ILE HD12 1 1 
       12 17958 1 1 54 ILE HD13 H   8.830 13.845  -4.366 1.00 . A A . 1210 ILE HD13 1 1 
       12 17959 1 1 54 ILE HG12 H   9.019 12.587  -6.380 1.00 . A A . 1210 ILE HG12 1 1 
       12 17960 1 1 54 ILE HG13 H  10.486 13.523  -6.140 1.00 . A A . 1210 ILE HG13 1 1 
       12 17961 1 1 54 ILE HG21 H   9.007 16.259  -7.371 1.00 . A A . 1210 ILE HG21 1 1 
       12 17962 1 1 54 ILE HG22 H   9.790 15.988  -8.929 1.00 . A A . 1210 ILE HG22 1 1 
       12 17963 1 1 54 ILE HG23 H  10.703 15.775  -7.435 1.00 . A A . 1210 ILE HG23 1 1 
       12 17964 1 1 54 ILE N    N   7.605 12.501  -8.732 1.00 . A A . 1210 ILE N    1 1 
       12 17965 1 1 54 ILE O    O   6.845 15.751  -9.694 1.00 . A A . 1210 ILE O    1 1 
       12 17966 1 1 55 LYS C    C   7.081 15.245 -12.752 1.00 . A A . 1211 LYS C    1 1 
       12 17967 1 1 55 LYS CA   C   8.432 15.293 -12.017 1.00 . A A . 1211 LYS CA   1 1 
       12 17968 1 1 55 LYS CB   C   9.589 14.827 -12.949 1.00 . A A . 1211 LYS CB   1 1 
       12 17969 1 1 55 LYS CD   C  10.694 12.879 -14.257 1.00 . A A . 1211 LYS CD   1 1 
       12 17970 1 1 55 LYS CE   C  11.251 13.813 -15.336 1.00 . A A . 1211 LYS CE   1 1 
       12 17971 1 1 55 LYS CG   C   9.405 13.426 -13.593 1.00 . A A . 1211 LYS CG   1 1 
       12 17972 1 1 55 LYS H    H   8.930 13.660 -10.741 1.00 . A A . 1211 LYS H    1 1 
       12 17973 1 1 55 LYS HA   H   8.624 16.320 -11.722 1.00 . A A . 1211 LYS HA   1 1 
       12 17974 1 1 55 LYS HB2  H   9.704 15.552 -13.750 1.00 . A A . 1211 LYS HB2  1 1 
       12 17975 1 1 55 LYS HB3  H  10.504 14.815 -12.368 1.00 . A A . 1211 LYS HB3  1 1 
       12 17976 1 1 55 LYS HD2  H  11.451 12.743 -13.491 1.00 . A A . 1211 LYS HD2  1 1 
       12 17977 1 1 55 LYS HD3  H  10.472 11.915 -14.705 1.00 . A A . 1211 LYS HD3  1 1 
       12 17978 1 1 55 LYS HE2  H  10.501 13.963 -16.102 1.00 . A A . 1211 LYS HE2  1 1 
       12 17979 1 1 55 LYS HE3  H  11.503 14.768 -14.893 1.00 . A A . 1211 LYS HE3  1 1 
       12 17980 1 1 55 LYS HG2  H   9.093 12.729 -12.821 1.00 . A A . 1211 LYS HG2  1 1 
       12 17981 1 1 55 LYS HG3  H   8.620 13.488 -14.341 1.00 . A A . 1211 LYS HG3  1 1 
       12 17982 1 1 55 LYS HZ1  H  12.892 13.962 -16.612 1.00 . A A . 1211 LYS HZ1  1 1 
       12 17983 1 1 55 LYS HZ2  H  12.229 12.410 -16.531 1.00 . A A . 1211 LYS HZ2  1 1 
       12 17984 1 1 55 LYS HZ3  H  13.167 12.996 -15.251 1.00 . A A . 1211 LYS HZ3  1 1 
       12 17985 1 1 55 LYS N    N   8.396 14.478 -10.781 1.00 . A A . 1211 LYS N    1 1 
       12 17986 1 1 55 LYS NZ   N  12.468 13.256 -15.973 1.00 . A A . 1211 LYS NZ   1 1 
       12 17987 1 1 55 LYS O    O   6.627 16.264 -13.310 1.00 . A A . 1211 LYS O    1 1 
       12 17988 1 1 56 TYR C    C   4.051 14.644 -12.605 1.00 . A A . 1212 TYR C    1 1 
       12 17989 1 1 56 TYR CA   C   5.131 13.882 -13.382 1.00 . A A . 1212 TYR CA   1 1 
       12 17990 1 1 56 TYR CB   C   4.765 12.379 -13.525 1.00 . A A . 1212 TYR CB   1 1 
       12 17991 1 1 56 TYR CD1  C   4.294 12.352 -16.020 1.00 . A A . 1212 TYR CD1  1 1 
       12 17992 1 1 56 TYR CD2  C   2.572 11.542 -14.572 1.00 . A A . 1212 TYR CD2  1 1 
       12 17993 1 1 56 TYR CE1  C   3.497 12.104 -17.111 1.00 . A A . 1212 TYR CE1  1 1 
       12 17994 1 1 56 TYR CE2  C   1.770 11.293 -15.672 1.00 . A A . 1212 TYR CE2  1 1 
       12 17995 1 1 56 TYR CG   C   3.854 12.076 -14.722 1.00 . A A . 1212 TYR CG   1 1 
       12 17996 1 1 56 TYR CZ   C   2.241 11.578 -16.936 1.00 . A A . 1212 TYR CZ   1 1 
       12 17997 1 1 56 TYR H    H   6.831 13.303 -12.245 1.00 . A A . 1212 TYR H    1 1 
       12 17998 1 1 56 TYR HA   H   5.218 14.316 -14.379 1.00 . A A . 1212 TYR HA   1 1 
       12 17999 1 1 56 TYR HB2  H   5.675 11.808 -13.659 1.00 . A A . 1212 TYR HB2  1 1 
       12 18000 1 1 56 TYR HB3  H   4.275 12.035 -12.622 1.00 . A A . 1212 TYR HB3  1 1 
       12 18001 1 1 56 TYR HD1  H   5.284 12.768 -16.164 1.00 . A A . 1212 TYR HD1  1 1 
       12 18002 1 1 56 TYR HD2  H   2.203 11.318 -13.579 1.00 . A A . 1212 TYR HD2  1 1 
       12 18003 1 1 56 TYR HE1  H   3.863 12.325 -18.108 1.00 . A A . 1212 TYR HE1  1 1 
       12 18004 1 1 56 TYR HE2  H   0.778 10.876 -15.537 1.00 . A A . 1212 TYR HE2  1 1 
       12 18005 1 1 56 TYR HH   H   1.998 10.908 -18.720 1.00 . A A . 1212 TYR HH   1 1 
       12 18006 1 1 56 TYR N    N   6.426 14.065 -12.720 1.00 . A A . 1212 TYR N    1 1 
       12 18007 1 1 56 TYR O    O   3.265 15.366 -13.205 1.00 . A A . 1212 TYR O    1 1 
       12 18008 1 1 56 TYR OH   O   1.460 11.329 -18.040 1.00 . A A . 1212 TYR OH   1 1 
       12 18009 1 1 57 MET C    C   3.176 16.715 -10.565 1.00 . A A . 1213 MET C    1 1 
       12 18010 1 1 57 MET CA   C   3.133 15.202 -10.341 1.00 . A A . 1213 MET CA   1 1 
       12 18011 1 1 57 MET CB   C   3.490 14.898  -8.864 1.00 . A A . 1213 MET CB   1 1 
       12 18012 1 1 57 MET CE   C   3.483 13.542  -6.019 1.00 . A A . 1213 MET CE   1 1 
       12 18013 1 1 57 MET CG   C   2.543 15.476  -7.810 1.00 . A A . 1213 MET CG   1 1 
       12 18014 1 1 57 MET H    H   4.825 14.009 -10.854 1.00 . A A . 1213 MET H    1 1 
       12 18015 1 1 57 MET HA   H   2.141 14.826 -10.559 1.00 . A A . 1213 MET HA   1 1 
       12 18016 1 1 57 MET HB2  H   3.514 13.822  -8.731 1.00 . A A . 1213 MET HB2  1 1 
       12 18017 1 1 57 MET HB3  H   4.487 15.278  -8.663 1.00 . A A . 1213 MET HB3  1 1 
       12 18018 1 1 57 MET HE1  H   3.852 13.296  -5.033 1.00 . A A . 1213 MET HE1  1 1 
       12 18019 1 1 57 MET HE2  H   4.219 13.258  -6.758 1.00 . A A . 1213 MET HE2  1 1 
       12 18020 1 1 57 MET HE3  H   2.563 13.005  -6.202 1.00 . A A . 1213 MET HE3  1 1 
       12 18021 1 1 57 MET HG2  H   2.398 16.534  -8.009 1.00 . A A . 1213 MET HG2  1 1 
       12 18022 1 1 57 MET HG3  H   1.588 14.972  -7.876 1.00 . A A . 1213 MET HG3  1 1 
       12 18023 1 1 57 MET N    N   4.094 14.532 -11.255 1.00 . A A . 1213 MET N    1 1 
       12 18024 1 1 57 MET O    O   2.139 17.370 -10.663 1.00 . A A . 1213 MET O    1 1 
       12 18025 1 1 57 MET SD   S   3.173 15.304  -6.121 1.00 . A A . 1213 MET SD   1 1 
       12 18026 1 1 58 LYS C    C   4.026 19.107 -12.210 1.00 . A A . 1214 LYS C    1 1 
       12 18027 1 1 58 LYS CA   C   4.715 18.629 -10.932 1.00 . A A . 1214 LYS CA   1 1 
       12 18028 1 1 58 LYS CB   C   6.243 18.842 -11.047 1.00 . A A . 1214 LYS CB   1 1 
       12 18029 1 1 58 LYS CD   C   8.190 20.519 -11.071 1.00 . A A . 1214 LYS CD   1 1 
       12 18030 1 1 58 LYS CE   C   8.580 22.002 -10.982 1.00 . A A . 1214 LYS CE   1 1 
       12 18031 1 1 58 LYS CG   C   6.668 20.321 -11.194 1.00 . A A . 1214 LYS CG   1 1 
       12 18032 1 1 58 LYS H    H   5.165 16.605 -10.562 1.00 . A A . 1214 LYS H    1 1 
       12 18033 1 1 58 LYS HA   H   4.343 19.204 -10.088 1.00 . A A . 1214 LYS HA   1 1 
       12 18034 1 1 58 LYS HB2  H   6.720 18.438 -10.155 1.00 . A A . 1214 LYS HB2  1 1 
       12 18035 1 1 58 LYS HB3  H   6.613 18.293 -11.909 1.00 . A A . 1214 LYS HB3  1 1 
       12 18036 1 1 58 LYS HD2  H   8.542 20.016 -10.176 1.00 . A A . 1214 LYS HD2  1 1 
       12 18037 1 1 58 LYS HD3  H   8.674 20.081 -11.939 1.00 . A A . 1214 LYS HD3  1 1 
       12 18038 1 1 58 LYS HE2  H   8.322 22.498 -11.906 1.00 . A A . 1214 LYS HE2  1 1 
       12 18039 1 1 58 LYS HE3  H   8.039 22.467 -10.163 1.00 . A A . 1214 LYS HE3  1 1 
       12 18040 1 1 58 LYS HG2  H   6.344 20.686 -12.166 1.00 . A A . 1214 LYS HG2  1 1 
       12 18041 1 1 58 LYS HG3  H   6.173 20.902 -10.419 1.00 . A A . 1214 LYS HG3  1 1 
       12 18042 1 1 58 LYS HZ1  H  10.578 21.768 -11.527 1.00 . A A . 1214 LYS HZ1  1 1 
       12 18043 1 1 58 LYS HZ2  H  10.293 21.688  -9.862 1.00 . A A . 1214 LYS HZ2  1 1 
       12 18044 1 1 58 LYS HZ3  H  10.260 23.178 -10.650 1.00 . A A . 1214 LYS HZ3  1 1 
       12 18045 1 1 58 LYS N    N   4.415 17.219 -10.670 1.00 . A A . 1214 LYS N    1 1 
       12 18046 1 1 58 LYS NZ   N  10.027 22.173 -10.742 1.00 . A A . 1214 LYS NZ   1 1 
       12 18047 1 1 58 LYS O    O   3.296 20.102 -12.183 1.00 . A A . 1214 LYS O    1 1 
       12 18048 1 1 59 ARG C    C   2.133 18.780 -14.548 1.00 . A A . 1215 ARG C    1 1 
       12 18049 1 1 59 ARG CA   C   3.669 18.677 -14.628 1.00 . A A . 1215 ARG CA   1 1 
       12 18050 1 1 59 ARG CB   C   4.064 17.618 -15.691 1.00 . A A . 1215 ARG CB   1 1 
       12 18051 1 1 59 ARG CD   C   3.892 16.868 -18.148 1.00 . A A . 1215 ARG CD   1 1 
       12 18052 1 1 59 ARG CG   C   3.592 17.967 -17.124 1.00 . A A . 1215 ARG CG   1 1 
       12 18053 1 1 59 ARG CZ   C   3.848 16.597 -20.632 1.00 . A A . 1215 ARG CZ   1 1 
       12 18054 1 1 59 ARG H    H   4.823 17.559 -13.230 1.00 . A A . 1215 ARG H    1 1 
       12 18055 1 1 59 ARG HA   H   4.070 19.642 -14.934 1.00 . A A . 1215 ARG HA   1 1 
       12 18056 1 1 59 ARG HB2  H   5.146 17.521 -15.701 1.00 . A A . 1215 ARG HB2  1 1 
       12 18057 1 1 59 ARG HB3  H   3.635 16.660 -15.411 1.00 . A A . 1215 ARG HB3  1 1 
       12 18058 1 1 59 ARG HD2  H   4.947 16.610 -18.096 1.00 . A A . 1215 ARG HD2  1 1 
       12 18059 1 1 59 ARG HD3  H   3.301 15.990 -17.907 1.00 . A A . 1215 ARG HD3  1 1 
       12 18060 1 1 59 ARG HE   H   3.146 18.177 -19.621 1.00 . A A . 1215 ARG HE   1 1 
       12 18061 1 1 59 ARG HG2  H   2.520 18.136 -17.109 1.00 . A A . 1215 ARG HG2  1 1 
       12 18062 1 1 59 ARG HG3  H   4.086 18.884 -17.438 1.00 . A A . 1215 ARG HG3  1 1 
       12 18063 1 1 59 ARG HH11 H   4.612 14.981 -19.680 1.00 . A A . 1215 ARG HH11 1 1 
       12 18064 1 1 59 ARG HH12 H   4.609 14.890 -21.408 1.00 . A A . 1215 ARG HH12 1 1 
       12 18065 1 1 59 ARG HH21 H   3.150 18.017 -21.886 1.00 . A A . 1215 ARG HH21 1 1 
       12 18066 1 1 59 ARG HH22 H   3.788 16.597 -22.644 1.00 . A A . 1215 ARG HH22 1 1 
       12 18067 1 1 59 ARG N    N   4.248 18.356 -13.311 1.00 . A A . 1215 ARG N    1 1 
       12 18068 1 1 59 ARG NE   N   3.576 17.295 -19.521 1.00 . A A . 1215 ARG NE   1 1 
       12 18069 1 1 59 ARG NH1  N   4.399 15.392 -20.566 1.00 . A A . 1215 ARG NH1  1 1 
       12 18070 1 1 59 ARG NH2  N   3.574 17.111 -21.813 1.00 . A A . 1215 ARG NH2  1 1 
       12 18071 1 1 59 ARG O    O   1.550 19.735 -15.055 1.00 . A A . 1215 ARG O    1 1 
       12 18072 1 1 60 LEU C    C  -0.543 18.835 -12.872 1.00 . A A . 1216 LEU C    1 1 
       12 18073 1 1 60 LEU CA   C   0.035 17.691 -13.731 1.00 . A A . 1216 LEU CA   1 1 
       12 18074 1 1 60 LEU CB   C  -0.326 16.320 -13.112 1.00 . A A . 1216 LEU CB   1 1 
       12 18075 1 1 60 LEU CD1  C   0.101 13.802 -12.985 1.00 . A A . 1216 LEU CD1  1 1 
       12 18076 1 1 60 LEU CD2  C  -0.228 14.939 -15.268 1.00 . A A . 1216 LEU CD2  1 1 
       12 18077 1 1 60 LEU CG   C   0.293 15.085 -13.821 1.00 . A A . 1216 LEU CG   1 1 
       12 18078 1 1 60 LEU H    H   2.070 17.137 -13.408 1.00 . A A . 1216 LEU H    1 1 
       12 18079 1 1 60 LEU HA   H  -0.393 17.752 -14.728 1.00 . A A . 1216 LEU HA   1 1 
       12 18080 1 1 60 LEU HB2  H  -0.003 16.323 -12.073 1.00 . A A . 1216 LEU HB2  1 1 
       12 18081 1 1 60 LEU HB3  H  -1.409 16.209 -13.128 1.00 . A A . 1216 LEU HB3  1 1 
       12 18082 1 1 60 LEU HD11 H  -0.953 13.635 -12.794 1.00 . A A . 1216 LEU HD11 1 1 
       12 18083 1 1 60 LEU HD12 H   0.622 13.907 -12.044 1.00 . A A . 1216 LEU HD12 1 1 
       12 18084 1 1 60 LEU HD13 H   0.505 12.954 -13.521 1.00 . A A . 1216 LEU HD13 1 1 
       12 18085 1 1 60 LEU HD21 H  -1.306 14.816 -15.267 1.00 . A A . 1216 LEU HD21 1 1 
       12 18086 1 1 60 LEU HD22 H   0.229 14.078 -15.734 1.00 . A A . 1216 LEU HD22 1 1 
       12 18087 1 1 60 LEU HD23 H   0.030 15.824 -15.837 1.00 . A A . 1216 LEU HD23 1 1 
       12 18088 1 1 60 LEU HG   H   1.359 15.244 -13.889 1.00 . A A . 1216 LEU HG   1 1 
       12 18089 1 1 60 LEU N    N   1.511 17.804 -13.860 1.00 . A A . 1216 LEU N    1 1 
       12 18090 1 1 60 LEU O    O  -1.640 19.337 -13.138 1.00 . A A . 1216 LEU O    1 1 
       12 18091 1 1 61 MET C    C   0.162 21.710 -11.597 1.00 . A A . 1217 MET C    1 1 
       12 18092 1 1 61 MET CA   C  -0.127 20.344 -10.933 1.00 . A A . 1217 MET CA   1 1 
       12 18093 1 1 61 MET CB   C   0.612 20.182  -9.573 1.00 . A A . 1217 MET CB   1 1 
       12 18094 1 1 61 MET CE   C   0.148 17.547  -6.309 1.00 . A A . 1217 MET CE   1 1 
       12 18095 1 1 61 MET CG   C   0.146 18.964  -8.749 1.00 . A A . 1217 MET CG   1 1 
       12 18096 1 1 61 MET H    H   1.061 18.757 -11.690 1.00 . A A . 1217 MET H    1 1 
       12 18097 1 1 61 MET HA   H  -1.200 20.291 -10.746 1.00 . A A . 1217 MET HA   1 1 
       12 18098 1 1 61 MET HB2  H   1.675 20.074  -9.761 1.00 . A A . 1217 MET HB2  1 1 
       12 18099 1 1 61 MET HB3  H   0.456 21.072  -8.973 1.00 . A A . 1217 MET HB3  1 1 
       12 18100 1 1 61 MET HE1  H   0.679 17.290  -5.404 1.00 . A A . 1217 MET HE1  1 1 
       12 18101 1 1 61 MET HE2  H   0.013 16.661  -6.914 1.00 . A A . 1217 MET HE2  1 1 
       12 18102 1 1 61 MET HE3  H  -0.817 17.954  -6.051 1.00 . A A . 1217 MET HE3  1 1 
       12 18103 1 1 61 MET HG2  H  -0.902 19.082  -8.505 1.00 . A A . 1217 MET HG2  1 1 
       12 18104 1 1 61 MET HG3  H   0.272 18.068  -9.351 1.00 . A A . 1217 MET HG3  1 1 
       12 18105 1 1 61 MET N    N   0.218 19.228 -11.842 1.00 . A A . 1217 MET N    1 1 
       12 18106 1 1 61 MET O    O  -0.268 22.745 -11.093 1.00 . A A . 1217 MET O    1 1 
       12 18107 1 1 61 MET SD   S   1.091 18.767  -7.222 1.00 . A A . 1217 MET SD   1 1 
       12 18108 1 1 62 GLN C    C   0.066 22.911 -14.682 1.00 . A A . 1218 GLN C    1 1 
       12 18109 1 1 62 GLN CA   C   1.149 22.872 -13.581 1.00 . A A . 1218 GLN CA   1 1 
       12 18110 1 1 62 GLN CB   C   2.574 22.888 -14.217 1.00 . A A . 1218 GLN CB   1 1 
       12 18111 1 1 62 GLN CD   C   3.578 24.275 -12.295 1.00 . A A . 1218 GLN CD   1 1 
       12 18112 1 1 62 GLN CG   C   3.727 23.046 -13.200 1.00 . A A . 1218 GLN CG   1 1 
       12 18113 1 1 62 GLN H    H   1.447 20.876 -12.901 1.00 . A A . 1218 GLN H    1 1 
       12 18114 1 1 62 GLN HA   H   1.039 23.769 -12.970 1.00 . A A . 1218 GLN HA   1 1 
       12 18115 1 1 62 GLN HB2  H   2.728 21.957 -14.755 1.00 . A A . 1218 GLN HB2  1 1 
       12 18116 1 1 62 GLN HB3  H   2.636 23.710 -14.926 1.00 . A A . 1218 GLN HB3  1 1 
       12 18117 1 1 62 GLN HE21 H   2.575 23.216 -10.951 1.00 . A A . 1218 GLN HE21 1 1 
       12 18118 1 1 62 GLN HE22 H   2.818 24.881 -10.564 1.00 . A A . 1218 GLN HE22 1 1 
       12 18119 1 1 62 GLN HG2  H   3.755 22.161 -12.577 1.00 . A A . 1218 GLN HG2  1 1 
       12 18120 1 1 62 GLN HG3  H   4.663 23.120 -13.742 1.00 . A A . 1218 GLN HG3  1 1 
       12 18121 1 1 62 GLN N    N   0.963 21.698 -12.690 1.00 . A A . 1218 GLN N    1 1 
       12 18122 1 1 62 GLN NE2  N   2.930 24.106 -11.154 1.00 . A A . 1218 GLN NE2  1 1 
       12 18123 1 1 62 GLN O    O  -0.251 23.994 -15.191 1.00 . A A . 1218 GLN O    1 1 
       12 18124 1 1 62 GLN OE1  O   4.052 25.365 -12.617 1.00 . A A . 1218 GLN OE1  1 1 
       12 18125 1 1 63 GLN C    C  -2.856 22.291 -15.302 1.00 . A A . 1219 GLN C    1 1 
       12 18126 1 1 63 GLN CA   C  -1.648 21.626 -15.970 1.00 . A A . 1219 GLN CA   1 1 
       12 18127 1 1 63 GLN CB   C  -1.999 20.143 -16.323 1.00 . A A . 1219 GLN CB   1 1 
       12 18128 1 1 63 GLN CD   C  -0.358 19.915 -18.321 1.00 . A A . 1219 GLN CD   1 1 
       12 18129 1 1 63 GLN CG   C  -0.872 19.333 -17.001 1.00 . A A . 1219 GLN CG   1 1 
       12 18130 1 1 63 GLN H    H  -0.107 20.897 -14.682 1.00 . A A . 1219 GLN H    1 1 
       12 18131 1 1 63 GLN HA   H  -1.403 22.165 -16.882 1.00 . A A . 1219 GLN HA   1 1 
       12 18132 1 1 63 GLN HB2  H  -2.274 19.621 -15.414 1.00 . A A . 1219 GLN HB2  1 1 
       12 18133 1 1 63 GLN HB3  H  -2.856 20.140 -16.991 1.00 . A A . 1219 GLN HB3  1 1 
       12 18134 1 1 63 GLN HE21 H  -2.201 20.423 -18.882 1.00 . A A . 1219 GLN HE21 1 1 
       12 18135 1 1 63 GLN HE22 H  -0.941 20.820 -19.992 1.00 . A A . 1219 GLN HE22 1 1 
       12 18136 1 1 63 GLN HG2  H  -0.041 19.263 -16.316 1.00 . A A . 1219 GLN HG2  1 1 
       12 18137 1 1 63 GLN HG3  H  -1.237 18.329 -17.194 1.00 . A A . 1219 GLN HG3  1 1 
       12 18138 1 1 63 GLN N    N  -0.487 21.724 -15.049 1.00 . A A . 1219 GLN N    1 1 
       12 18139 1 1 63 GLN NE2  N  -1.257 20.438 -19.148 1.00 . A A . 1219 GLN NE2  1 1 
       12 18140 1 1 63 GLN O    O  -3.599 23.065 -15.919 1.00 . A A . 1219 GLN O    1 1 
       12 18141 1 1 63 GLN OE1  O   0.833 19.821 -18.628 1.00 . A A . 1219 GLN OE1  1 1 
       12 18142 1 1 64 SER C    C  -3.525 23.925 -12.657 1.00 . A A . 1220 SER C    1 1 
       12 18143 1 1 64 SER CA   C  -4.020 22.551 -13.149 1.00 . A A . 1220 SER CA   1 1 
       12 18144 1 1 64 SER CB   C  -4.293 21.593 -11.968 1.00 . A A . 1220 SER CB   1 1 
       12 18145 1 1 64 SER H    H  -2.444 21.256 -13.645 1.00 . A A . 1220 SER H    1 1 
       12 18146 1 1 64 SER HA   H  -4.938 22.681 -13.717 1.00 . A A . 1220 SER HA   1 1 
       12 18147 1 1 64 SER HB2  H  -3.385 21.444 -11.401 1.00 . A A . 1220 SER HB2  1 1 
       12 18148 1 1 64 SER HB3  H  -5.055 22.011 -11.326 1.00 . A A . 1220 SER HB3  1 1 
       12 18149 1 1 64 SER HG   H  -4.958 19.767 -11.684 1.00 . A A . 1220 SER HG   1 1 
       12 18150 1 1 64 SER N    N  -3.028 21.951 -14.021 1.00 . A A . 1220 SER N    1 1 
       12 18151 1 1 64 SER O    O  -2.515 24.018 -11.963 1.00 . A A . 1220 SER O    1 1 
       12 18152 1 1 64 SER OG   O  -4.742 20.330 -12.435 1.00 . A A . 1220 SER OG   1 1 
       12 18153 1 1 65 VAL C    C  -4.503 26.515 -11.070 1.00 . A A . 1221 VAL C    1 1 
       12 18154 1 1 65 VAL CA   C  -4.001 26.369 -12.540 1.00 . A A . 1221 VAL CA   1 1 
       12 18155 1 1 65 VAL CB   C  -4.693 27.437 -13.483 1.00 . A A . 1221 VAL CB   1 1 
       12 18156 1 1 65 VAL CG1  C  -6.241 27.353 -13.406 1.00 . A A . 1221 VAL CG1  1 1 
       12 18157 1 1 65 VAL CG2  C  -4.175 28.880 -13.209 1.00 . A A . 1221 VAL CG2  1 1 
       12 18158 1 1 65 VAL H    H  -4.991 24.853 -13.659 1.00 . A A . 1221 VAL H    1 1 
       12 18159 1 1 65 VAL HA   H  -2.925 26.535 -12.560 1.00 . A A . 1221 VAL HA   1 1 
       12 18160 1 1 65 VAL HB   H  -4.416 27.184 -14.507 1.00 . A A . 1221 VAL HB   1 1 
       12 18161 1 1 65 VAL HG11 H  -6.570 26.352 -13.670 1.00 . A A . 1221 VAL HG11 1 1 
       12 18162 1 1 65 VAL HG12 H  -6.685 28.061 -14.094 1.00 . A A . 1221 VAL HG12 1 1 
       12 18163 1 1 65 VAL HG13 H  -6.574 27.579 -12.400 1.00 . A A . 1221 VAL HG13 1 1 
       12 18164 1 1 65 VAL HG21 H  -4.414 29.170 -12.193 1.00 . A A . 1221 VAL HG21 1 1 
       12 18165 1 1 65 VAL HG22 H  -4.637 29.578 -13.896 1.00 . A A . 1221 VAL HG22 1 1 
       12 18166 1 1 65 VAL HG23 H  -3.100 28.913 -13.341 1.00 . A A . 1221 VAL HG23 1 1 
       12 18167 1 1 65 VAL N    N  -4.255 24.991 -13.032 1.00 . A A . 1221 VAL N    1 1 
       12 18168 1 1 65 VAL O    O  -4.335 27.564 -10.433 1.00 . A A . 1221 VAL O    1 1 
       12 18169 1 1 66 GLU C    C  -4.557 25.591  -8.167 1.00 . A A . 1222 GLU C    1 1 
       12 18170 1 1 66 GLU CA   C  -5.660 25.332  -9.202 1.00 . A A . 1222 GLU CA   1 1 
       12 18171 1 1 66 GLU CB   C  -6.292 23.925  -8.958 1.00 . A A . 1222 GLU CB   1 1 
       12 18172 1 1 66 GLU CD   C  -8.127 24.313 -10.739 1.00 . A A . 1222 GLU CD   1 1 
       12 18173 1 1 66 GLU CG   C  -7.104 23.335 -10.136 1.00 . A A . 1222 GLU CG   1 1 
       12 18174 1 1 66 GLU H    H  -5.227 24.655 -11.145 1.00 . A A . 1222 GLU H    1 1 
       12 18175 1 1 66 GLU HA   H  -6.438 26.091  -9.104 1.00 . A A . 1222 GLU HA   1 1 
       12 18176 1 1 66 GLU HB2  H  -5.503 23.217  -8.721 1.00 . A A . 1222 GLU HB2  1 1 
       12 18177 1 1 66 GLU HB3  H  -6.954 23.992  -8.099 1.00 . A A . 1222 GLU HB3  1 1 
       12 18178 1 1 66 GLU HG2  H  -6.409 23.022 -10.913 1.00 . A A . 1222 GLU HG2  1 1 
       12 18179 1 1 66 GLU HG3  H  -7.637 22.458  -9.784 1.00 . A A . 1222 GLU HG3  1 1 
       12 18180 1 1 66 GLU N    N  -5.117 25.427 -10.560 1.00 . A A . 1222 GLU N    1 1 
       12 18181 1 1 66 GLU O    O  -3.613 24.791  -8.042 1.00 . A A . 1222 GLU O    1 1 
       12 18182 1 1 66 GLU OE1  O  -9.061 24.727 -10.024 1.00 . A A . 1222 GLU OE1  1 1 
       12 18183 1 1 66 GLU OE2  O  -7.990 24.690 -11.928 1.00 . A A . 1222 GLU OE2  1 1 
       12 18184 1 1 67 SER C    C  -3.596 26.075  -5.318 1.00 . A A . 1223 SER C    1 1 
       12 18185 1 1 67 SER CA   C  -3.733 27.146  -6.420 1.00 . A A . 1223 SER CA   1 1 
       12 18186 1 1 67 SER CB   C  -4.173 28.506  -5.822 1.00 . A A . 1223 SER CB   1 1 
       12 18187 1 1 67 SER H    H  -5.475 27.276  -7.610 1.00 . A A . 1223 SER H    1 1 
       12 18188 1 1 67 SER HA   H  -2.769 27.272  -6.906 1.00 . A A . 1223 SER HA   1 1 
       12 18189 1 1 67 SER HB2  H  -4.337 29.218  -6.621 1.00 . A A . 1223 SER HB2  1 1 
       12 18190 1 1 67 SER HB3  H  -5.092 28.382  -5.264 1.00 . A A . 1223 SER HB3  1 1 
       12 18191 1 1 67 SER HG   H  -3.223 28.576  -4.107 1.00 . A A . 1223 SER HG   1 1 
       12 18192 1 1 67 SER N    N  -4.692 26.714  -7.445 1.00 . A A . 1223 SER N    1 1 
       12 18193 1 1 67 SER O    O  -2.518 25.899  -4.760 1.00 . A A . 1223 SER O    1 1 
       12 18194 1 1 67 SER OG   O  -3.184 29.037  -4.951 1.00 . A A . 1223 SER OG   1 1 
       12 18195 1 1 68 VAL C    C  -3.714 23.123  -4.432 1.00 . A A . 1224 VAL C    1 1 
       12 18196 1 1 68 VAL CA   C  -4.729 24.233  -4.087 1.00 . A A . 1224 VAL CA   1 1 
       12 18197 1 1 68 VAL CB   C  -6.176 23.626  -3.949 1.00 . A A . 1224 VAL CB   1 1 
       12 18198 1 1 68 VAL CG1  C  -6.699 23.043  -5.286 1.00 . A A . 1224 VAL CG1  1 1 
       12 18199 1 1 68 VAL CG2  C  -6.240 22.573  -2.813 1.00 . A A . 1224 VAL CG2  1 1 
       12 18200 1 1 68 VAL H    H  -5.516 25.541  -5.561 1.00 . A A . 1224 VAL H    1 1 
       12 18201 1 1 68 VAL HA   H  -4.456 24.659  -3.123 1.00 . A A . 1224 VAL HA   1 1 
       12 18202 1 1 68 VAL HB   H  -6.841 24.441  -3.674 1.00 . A A . 1224 VAL HB   1 1 
       12 18203 1 1 68 VAL HG11 H  -6.055 22.234  -5.611 1.00 . A A . 1224 VAL HG11 1 1 
       12 18204 1 1 68 VAL HG12 H  -6.706 23.814  -6.047 1.00 . A A . 1224 VAL HG12 1 1 
       12 18205 1 1 68 VAL HG13 H  -7.709 22.666  -5.157 1.00 . A A . 1224 VAL HG13 1 1 
       12 18206 1 1 68 VAL HG21 H  -7.254 22.201  -2.711 1.00 . A A . 1224 VAL HG21 1 1 
       12 18207 1 1 68 VAL HG22 H  -5.936 23.023  -1.875 1.00 . A A . 1224 VAL HG22 1 1 
       12 18208 1 1 68 VAL HG23 H  -5.578 21.747  -3.041 1.00 . A A . 1224 VAL HG23 1 1 
       12 18209 1 1 68 VAL N    N  -4.696 25.333  -5.066 1.00 . A A . 1224 VAL N    1 1 
       12 18210 1 1 68 VAL O    O  -3.019 22.641  -3.549 1.00 . A A . 1224 VAL O    1 1 
       12 18211 1 1 69 TRP C    C  -1.230 22.179  -6.190 1.00 . A A . 1225 TRP C    1 1 
       12 18212 1 1 69 TRP CA   C  -2.691 21.694  -6.197 1.00 . A A . 1225 TRP CA   1 1 
       12 18213 1 1 69 TRP CB   C  -3.084 21.180  -7.614 1.00 . A A . 1225 TRP CB   1 1 
       12 18214 1 1 69 TRP CD1  C  -5.528 20.478  -8.084 1.00 . A A . 1225 TRP CD1  1 1 
       12 18215 1 1 69 TRP CD2  C  -4.267 18.864  -7.178 1.00 . A A . 1225 TRP CD2  1 1 
       12 18216 1 1 69 TRP CE2  C  -5.550 18.351  -7.411 1.00 . A A . 1225 TRP CE2  1 1 
       12 18217 1 1 69 TRP CE3  C  -3.306 18.025  -6.604 1.00 . A A . 1225 TRP CE3  1 1 
       12 18218 1 1 69 TRP CG   C  -4.264 20.229  -7.634 1.00 . A A . 1225 TRP CG   1 1 
       12 18219 1 1 69 TRP CH2  C  -4.940 16.243  -6.538 1.00 . A A . 1225 TRP CH2  1 1 
       12 18220 1 1 69 TRP CZ2  C  -5.903 17.044  -7.093 1.00 . A A . 1225 TRP CZ2  1 1 
       12 18221 1 1 69 TRP CZ3  C  -3.650 16.724  -6.290 1.00 . A A . 1225 TRP CZ3  1 1 
       12 18222 1 1 69 TRP H    H  -4.170 23.219  -6.388 1.00 . A A . 1225 TRP H    1 1 
       12 18223 1 1 69 TRP HA   H  -2.767 20.865  -5.495 1.00 . A A . 1225 TRP HA   1 1 
       12 18224 1 1 69 TRP HB2  H  -3.321 22.027  -8.248 1.00 . A A . 1225 TRP HB2  1 1 
       12 18225 1 1 69 TRP HB3  H  -2.241 20.652  -8.050 1.00 . A A . 1225 TRP HB3  1 1 
       12 18226 1 1 69 TRP HD1  H  -5.853 21.423  -8.486 1.00 . A A . 1225 TRP HD1  1 1 
       12 18227 1 1 69 TRP HE1  H  -7.240 19.277  -8.227 1.00 . A A . 1225 TRP HE1  1 1 
       12 18228 1 1 69 TRP HE3  H  -2.307 18.379  -6.409 1.00 . A A . 1225 TRP HE3  1 1 
       12 18229 1 1 69 TRP HH2  H  -5.171 15.220  -6.274 1.00 . A A . 1225 TRP HH2  1 1 
       12 18230 1 1 69 TRP HZ2  H  -6.894 16.659  -7.284 1.00 . A A . 1225 TRP HZ2  1 1 
       12 18231 1 1 69 TRP HZ3  H  -2.914 16.062  -5.845 1.00 . A A . 1225 TRP HZ3  1 1 
       12 18232 1 1 69 TRP N    N  -3.614 22.755  -5.729 1.00 . A A . 1225 TRP N    1 1 
       12 18233 1 1 69 TRP NE1  N  -6.299 19.355  -7.959 1.00 . A A . 1225 TRP NE1  1 1 
       12 18234 1 1 69 TRP O    O  -0.316 21.370  -6.076 1.00 . A A . 1225 TRP O    1 1 
       12 18235 1 1 70 ASN C    C   0.831 24.273  -4.854 1.00 . A A . 1226 ASN C    1 1 
       12 18236 1 1 70 ASN CA   C   0.307 24.132  -6.299 1.00 . A A . 1226 ASN CA   1 1 
       12 18237 1 1 70 ASN CB   C   0.263 25.501  -7.029 1.00 . A A . 1226 ASN CB   1 1 
       12 18238 1 1 70 ASN CG   C   0.272 25.343  -8.556 1.00 . A A . 1226 ASN CG   1 1 
       12 18239 1 1 70 ASN H    H  -1.814 24.074  -6.450 1.00 . A A . 1226 ASN H    1 1 
       12 18240 1 1 70 ASN HA   H   0.992 23.473  -6.835 1.00 . A A . 1226 ASN HA   1 1 
       12 18241 1 1 70 ASN HB2  H  -0.637 26.037  -6.739 1.00 . A A . 1226 ASN HB2  1 1 
       12 18242 1 1 70 ASN HB3  H   1.126 26.098  -6.743 1.00 . A A . 1226 ASN HB3  1 1 
       12 18243 1 1 70 ASN HD21 H  -1.707 25.186  -8.639 1.00 . A A . 1226 ASN HD21 1 1 
       12 18244 1 1 70 ASN HD22 H  -0.888 25.072 -10.152 1.00 . A A . 1226 ASN HD22 1 1 
       12 18245 1 1 70 ASN N    N  -1.032 23.500  -6.325 1.00 . A A . 1226 ASN N    1 1 
       12 18246 1 1 70 ASN ND2  N  -0.892 25.185  -9.175 1.00 . A A . 1226 ASN ND2  1 1 
       12 18247 1 1 70 ASN O    O   2.036 24.126  -4.607 1.00 . A A . 1226 ASN O    1 1 
       12 18248 1 1 70 ASN OD1  O   1.336 25.340  -9.172 1.00 . A A . 1226 ASN OD1  1 1 
       12 18249 1 1 71 MET C    C   0.418 23.224  -1.896 1.00 . A A . 1227 MET C    1 1 
       12 18250 1 1 71 MET CA   C   0.242 24.640  -2.461 1.00 . A A . 1227 MET CA   1 1 
       12 18251 1 1 71 MET CB   C  -0.872 25.393  -1.686 1.00 . A A . 1227 MET CB   1 1 
       12 18252 1 1 71 MET CE   C  -0.176 29.434  -2.610 1.00 . A A . 1227 MET CE   1 1 
       12 18253 1 1 71 MET CG   C  -1.088 26.843  -2.139 1.00 . A A . 1227 MET CG   1 1 
       12 18254 1 1 71 MET H    H  -1.004 24.706  -4.186 1.00 . A A . 1227 MET H    1 1 
       12 18255 1 1 71 MET HA   H   1.181 25.180  -2.352 1.00 . A A . 1227 MET HA   1 1 
       12 18256 1 1 71 MET HB2  H  -1.809 24.855  -1.809 1.00 . A A . 1227 MET HB2  1 1 
       12 18257 1 1 71 MET HB3  H  -0.619 25.405  -0.629 1.00 . A A . 1227 MET HB3  1 1 
       12 18258 1 1 71 MET HE1  H  -1.062 29.794  -2.104 1.00 . A A . 1227 MET HE1  1 1 
       12 18259 1 1 71 MET HE2  H  -0.400 29.281  -3.658 1.00 . A A . 1227 MET HE2  1 1 
       12 18260 1 1 71 MET HE3  H   0.612 30.166  -2.514 1.00 . A A . 1227 MET HE3  1 1 
       12 18261 1 1 71 MET HG2  H  -1.324 26.846  -3.196 1.00 . A A . 1227 MET HG2  1 1 
       12 18262 1 1 71 MET HG3  H  -1.923 27.258  -1.593 1.00 . A A . 1227 MET HG3  1 1 
       12 18263 1 1 71 MET N    N  -0.083 24.557  -3.909 1.00 . A A . 1227 MET N    1 1 
       12 18264 1 1 71 MET O    O   1.278 22.976  -1.032 1.00 . A A . 1227 MET O    1 1 
       12 18265 1 1 71 MET SD   S   0.356 27.888  -1.872 1.00 . A A . 1227 MET SD   1 1 
       12 18266 1 1 72 ALA C    C   0.982 20.293  -2.644 1.00 . A A . 1228 ALA C    1 1 
       12 18267 1 1 72 ALA CA   C  -0.322 20.864  -2.099 1.00 . A A . 1228 ALA CA   1 1 
       12 18268 1 1 72 ALA CB   C  -1.515 20.075  -2.669 1.00 . A A . 1228 ALA CB   1 1 
       12 18269 1 1 72 ALA H    H  -1.098 22.595  -3.039 1.00 . A A . 1228 ALA H    1 1 
       12 18270 1 1 72 ALA HA   H  -0.335 20.758  -1.016 1.00 . A A . 1228 ALA HA   1 1 
       12 18271 1 1 72 ALA HB1  H  -1.529 20.157  -3.749 1.00 . A A . 1228 ALA HB1  1 1 
       12 18272 1 1 72 ALA HB2  H  -2.440 20.472  -2.272 1.00 . A A . 1228 ALA HB2  1 1 
       12 18273 1 1 72 ALA HB3  H  -1.432 19.030  -2.387 1.00 . A A . 1228 ALA HB3  1 1 
       12 18274 1 1 72 ALA N    N  -0.410 22.297  -2.416 1.00 . A A . 1228 ALA N    1 1 
       12 18275 1 1 72 ALA O    O   1.592 19.455  -2.003 1.00 . A A . 1228 ALA O    1 1 
       12 18276 1 1 73 PHE C    C   3.849 20.808  -3.545 1.00 . A A . 1229 PHE C    1 1 
       12 18277 1 1 73 PHE CA   C   2.696 20.355  -4.433 1.00 . A A . 1229 PHE CA   1 1 
       12 18278 1 1 73 PHE CB   C   2.916 20.922  -5.859 1.00 . A A . 1229 PHE CB   1 1 
       12 18279 1 1 73 PHE CD1  C   4.410 19.037  -6.691 1.00 . A A . 1229 PHE CD1  1 1 
       12 18280 1 1 73 PHE CD2  C   5.227 21.279  -6.895 1.00 . A A . 1229 PHE CD2  1 1 
       12 18281 1 1 73 PHE CE1  C   5.585 18.560  -7.236 1.00 . A A . 1229 PHE CE1  1 1 
       12 18282 1 1 73 PHE CE2  C   6.396 20.795  -7.446 1.00 . A A . 1229 PHE CE2  1 1 
       12 18283 1 1 73 PHE CG   C   4.205 20.406  -6.509 1.00 . A A . 1229 PHE CG   1 1 
       12 18284 1 1 73 PHE CZ   C   6.576 19.438  -7.609 1.00 . A A . 1229 PHE CZ   1 1 
       12 18285 1 1 73 PHE H    H   0.845 21.394  -4.328 1.00 . A A . 1229 PHE H    1 1 
       12 18286 1 1 73 PHE HA   H   2.697 19.267  -4.489 1.00 . A A . 1229 PHE HA   1 1 
       12 18287 1 1 73 PHE HB2  H   2.086 20.632  -6.490 1.00 . A A . 1229 PHE HB2  1 1 
       12 18288 1 1 73 PHE HB3  H   2.957 22.006  -5.817 1.00 . A A . 1229 PHE HB3  1 1 
       12 18289 1 1 73 PHE HD1  H   3.638 18.342  -6.402 1.00 . A A . 1229 PHE HD1  1 1 
       12 18290 1 1 73 PHE HD2  H   5.095 22.348  -6.770 1.00 . A A . 1229 PHE HD2  1 1 
       12 18291 1 1 73 PHE HE1  H   5.727 17.494  -7.367 1.00 . A A . 1229 PHE HE1  1 1 
       12 18292 1 1 73 PHE HE2  H   7.182 21.483  -7.744 1.00 . A A . 1229 PHE HE2  1 1 
       12 18293 1 1 73 PHE HZ   H   7.502 19.061  -8.038 1.00 . A A . 1229 PHE HZ   1 1 
       12 18294 1 1 73 PHE N    N   1.409 20.765  -3.840 1.00 . A A . 1229 PHE N    1 1 
       12 18295 1 1 73 PHE O    O   4.754 20.034  -3.273 1.00 . A A . 1229 PHE O    1 1 
       12 18296 1 1 74 ASP C    C   4.959 21.799  -0.939 1.00 . A A . 1230 ASP C    1 1 
       12 18297 1 1 74 ASP CA   C   4.797 22.657  -2.208 1.00 . A A . 1230 ASP CA   1 1 
       12 18298 1 1 74 ASP CB   C   4.422 24.111  -1.836 1.00 . A A . 1230 ASP CB   1 1 
       12 18299 1 1 74 ASP CG   C   5.435 24.767  -0.874 1.00 . A A . 1230 ASP CG   1 1 
       12 18300 1 1 74 ASP H    H   3.044 22.637  -3.402 1.00 . A A . 1230 ASP H    1 1 
       12 18301 1 1 74 ASP HA   H   5.744 22.671  -2.744 1.00 . A A . 1230 ASP HA   1 1 
       12 18302 1 1 74 ASP HB2  H   4.370 24.708  -2.744 1.00 . A A . 1230 ASP HB2  1 1 
       12 18303 1 1 74 ASP HB3  H   3.437 24.115  -1.373 1.00 . A A . 1230 ASP HB3  1 1 
       12 18304 1 1 74 ASP N    N   3.790 22.077  -3.106 1.00 . A A . 1230 ASP N    1 1 
       12 18305 1 1 74 ASP O    O   6.079 21.484  -0.544 1.00 . A A . 1230 ASP O    1 1 
       12 18306 1 1 74 ASP OD1  O   6.530 25.159  -1.331 1.00 . A A . 1230 ASP OD1  1 1 
       12 18307 1 1 74 ASP OD2  O   5.144 24.899   0.334 1.00 . A A . 1230 ASP OD2  1 1 
       12 18308 1 1 75 PHE C    C   4.370 19.144   0.587 1.00 . A A . 1231 PHE C    1 1 
       12 18309 1 1 75 PHE CA   C   3.787 20.554   0.857 1.00 . A A . 1231 PHE CA   1 1 
       12 18310 1 1 75 PHE CB   C   2.337 20.450   1.401 1.00 . A A . 1231 PHE CB   1 1 
       12 18311 1 1 75 PHE CD1  C   2.510 20.230   3.925 1.00 . A A . 1231 PHE CD1  1 1 
       12 18312 1 1 75 PHE CD2  C   1.875 18.291   2.682 1.00 . A A . 1231 PHE CD2  1 1 
       12 18313 1 1 75 PHE CE1  C   2.445 19.498   5.095 1.00 . A A . 1231 PHE CE1  1 1 
       12 18314 1 1 75 PHE CE2  C   1.820 17.563   3.853 1.00 . A A . 1231 PHE CE2  1 1 
       12 18315 1 1 75 PHE CG   C   2.223 19.643   2.697 1.00 . A A . 1231 PHE CG   1 1 
       12 18316 1 1 75 PHE CZ   C   2.105 18.165   5.059 1.00 . A A . 1231 PHE CZ   1 1 
       12 18317 1 1 75 PHE H    H   2.968 21.645  -0.767 1.00 . A A . 1231 PHE H    1 1 
       12 18318 1 1 75 PHE HA   H   4.403 21.044   1.608 1.00 . A A . 1231 PHE HA   1 1 
       12 18319 1 1 75 PHE HB2  H   1.961 21.448   1.595 1.00 . A A . 1231 PHE HB2  1 1 
       12 18320 1 1 75 PHE HB3  H   1.706 19.983   0.653 1.00 . A A . 1231 PHE HB3  1 1 
       12 18321 1 1 75 PHE HD1  H   2.778 21.275   3.964 1.00 . A A . 1231 PHE HD1  1 1 
       12 18322 1 1 75 PHE HD2  H   1.645 17.808   1.739 1.00 . A A . 1231 PHE HD2  1 1 
       12 18323 1 1 75 PHE HE1  H   2.671 19.972   6.043 1.00 . A A . 1231 PHE HE1  1 1 
       12 18324 1 1 75 PHE HE2  H   1.550 16.512   3.825 1.00 . A A . 1231 PHE HE2  1 1 
       12 18325 1 1 75 PHE HZ   H   2.063 17.589   5.978 1.00 . A A . 1231 PHE HZ   1 1 
       12 18326 1 1 75 PHE N    N   3.819 21.387  -0.357 1.00 . A A . 1231 PHE N    1 1 
       12 18327 1 1 75 PHE O    O   5.327 18.728   1.258 1.00 . A A . 1231 PHE O    1 1 
       12 18328 1 1 76 ILE C    C   5.661 16.977  -1.068 1.00 . A A . 1232 ILE C    1 1 
       12 18329 1 1 76 ILE CA   C   4.162 17.036  -0.740 1.00 . A A . 1232 ILE CA   1 1 
       12 18330 1 1 76 ILE CB   C   3.320 16.456  -1.956 1.00 . A A . 1232 ILE CB   1 1 
       12 18331 1 1 76 ILE CD1  C   0.877 16.005  -2.764 1.00 . A A . 1232 ILE CD1  1 1 
       12 18332 1 1 76 ILE CG1  C   1.792 16.410  -1.612 1.00 . A A . 1232 ILE CG1  1 1 
       12 18333 1 1 76 ILE CG2  C   3.824 15.047  -2.387 1.00 . A A . 1232 ILE CG2  1 1 
       12 18334 1 1 76 ILE H    H   3.063 18.842  -0.890 1.00 . A A . 1232 ILE H    1 1 
       12 18335 1 1 76 ILE HA   H   3.970 16.416   0.134 1.00 . A A . 1232 ILE HA   1 1 
       12 18336 1 1 76 ILE HB   H   3.467 17.126  -2.799 1.00 . A A . 1232 ILE HB   1 1 
       12 18337 1 1 76 ILE HD11 H  -0.148 16.005  -2.426 1.00 . A A . 1232 ILE HD11 1 1 
       12 18338 1 1 76 ILE HD12 H   1.139 15.013  -3.106 1.00 . A A . 1232 ILE HD12 1 1 
       12 18339 1 1 76 ILE HD13 H   0.986 16.707  -3.580 1.00 . A A . 1232 ILE HD13 1 1 
       12 18340 1 1 76 ILE HG12 H   1.627 15.704  -0.811 1.00 . A A . 1232 ILE HG12 1 1 
       12 18341 1 1 76 ILE HG13 H   1.476 17.391  -1.276 1.00 . A A . 1232 ILE HG13 1 1 
       12 18342 1 1 76 ILE HG21 H   3.234 14.686  -3.220 1.00 . A A . 1232 ILE HG21 1 1 
       12 18343 1 1 76 ILE HG22 H   3.731 14.355  -1.561 1.00 . A A . 1232 ILE HG22 1 1 
       12 18344 1 1 76 ILE HG23 H   4.865 15.104  -2.686 1.00 . A A . 1232 ILE HG23 1 1 
       12 18345 1 1 76 ILE N    N   3.774 18.424  -0.389 1.00 . A A . 1232 ILE N    1 1 
       12 18346 1 1 76 ILE O    O   6.411 16.258  -0.404 1.00 . A A . 1232 ILE O    1 1 
       12 18347 1 1 77 LEU C    C   8.400 18.197  -1.285 1.00 . A A . 1233 LEU C    1 1 
       12 18348 1 1 77 LEU CA   C   7.474 17.917  -2.482 1.00 . A A . 1233 LEU CA   1 1 
       12 18349 1 1 77 LEU CB   C   7.639 19.050  -3.525 1.00 . A A . 1233 LEU CB   1 1 
       12 18350 1 1 77 LEU CD1  C   9.073 18.069  -5.402 1.00 . A A . 1233 LEU CD1  1 1 
       12 18351 1 1 77 LEU CD2  C   9.344 20.535  -4.756 1.00 . A A . 1233 LEU CD2  1 1 
       12 18352 1 1 77 LEU CG   C   9.017 19.102  -4.265 1.00 . A A . 1233 LEU CG   1 1 
       12 18353 1 1 77 LEU H    H   5.406 18.344  -2.497 1.00 . A A . 1233 LEU H    1 1 
       12 18354 1 1 77 LEU HA   H   7.753 16.975  -2.938 1.00 . A A . 1233 LEU HA   1 1 
       12 18355 1 1 77 LEU HB2  H   6.850 18.945  -4.268 1.00 . A A . 1233 LEU HB2  1 1 
       12 18356 1 1 77 LEU HB3  H   7.483 19.997  -3.018 1.00 . A A . 1233 LEU HB3  1 1 
       12 18357 1 1 77 LEU HD11 H  10.032 18.124  -5.897 1.00 . A A . 1233 LEU HD11 1 1 
       12 18358 1 1 77 LEU HD12 H   8.290 18.262  -6.125 1.00 . A A . 1233 LEU HD12 1 1 
       12 18359 1 1 77 LEU HD13 H   8.941 17.072  -4.997 1.00 . A A . 1233 LEU HD13 1 1 
       12 18360 1 1 77 LEU HD21 H   9.357 21.213  -3.911 1.00 . A A . 1233 LEU HD21 1 1 
       12 18361 1 1 77 LEU HD22 H   8.595 20.862  -5.465 1.00 . A A . 1233 LEU HD22 1 1 
       12 18362 1 1 77 LEU HD23 H  10.315 20.544  -5.233 1.00 . A A . 1233 LEU HD23 1 1 
       12 18363 1 1 77 LEU HG   H   9.800 18.810  -3.570 1.00 . A A . 1233 LEU HG   1 1 
       12 18364 1 1 77 LEU N    N   6.074 17.800  -2.048 1.00 . A A . 1233 LEU N    1 1 
       12 18365 1 1 77 LEU O    O   9.423 17.555  -1.152 1.00 . A A . 1233 LEU O    1 1 
       12 18366 1 1 78 ASP C    C   9.136 18.307   1.650 1.00 . A A . 1234 ASP C    1 1 
       12 18367 1 1 78 ASP CA   C   8.794 19.530   0.781 1.00 . A A . 1234 ASP CA   1 1 
       12 18368 1 1 78 ASP CB   C   8.054 20.594   1.632 1.00 . A A . 1234 ASP CB   1 1 
       12 18369 1 1 78 ASP CG   C   8.851 21.049   2.872 1.00 . A A . 1234 ASP CG   1 1 
       12 18370 1 1 78 ASP H    H   7.115 19.567  -0.540 1.00 . A A . 1234 ASP H    1 1 
       12 18371 1 1 78 ASP HA   H   9.716 19.966   0.408 1.00 . A A . 1234 ASP HA   1 1 
       12 18372 1 1 78 ASP HB2  H   7.851 21.466   1.016 1.00 . A A . 1234 ASP HB2  1 1 
       12 18373 1 1 78 ASP HB3  H   7.102 20.185   1.956 1.00 . A A . 1234 ASP HB3  1 1 
       12 18374 1 1 78 ASP N    N   7.989 19.135  -0.400 1.00 . A A . 1234 ASP N    1 1 
       12 18375 1 1 78 ASP O    O  10.293 17.912   1.719 1.00 . A A . 1234 ASP O    1 1 
       12 18376 1 1 78 ASP OD1  O   9.847 21.795   2.705 1.00 . A A . 1234 ASP OD1  1 1 
       12 18377 1 1 78 ASP OD2  O   8.478 20.680   4.016 1.00 . A A . 1234 ASP OD2  1 1 
       12 18378 1 1 79 ASN C    C   9.004 15.345   2.562 1.00 . A A . 1235 ASN C    1 1 
       12 18379 1 1 79 ASN CA   C   8.261 16.550   3.186 1.00 . A A . 1235 ASN CA   1 1 
       12 18380 1 1 79 ASN CB   C   6.886 16.101   3.743 1.00 . A A . 1235 ASN CB   1 1 
       12 18381 1 1 79 ASN CG   C   6.213 17.174   4.602 1.00 . A A . 1235 ASN CG   1 1 
       12 18382 1 1 79 ASN H    H   7.191 17.952   1.985 1.00 . A A . 1235 ASN H    1 1 
       12 18383 1 1 79 ASN HA   H   8.859 16.923   4.013 1.00 . A A . 1235 ASN HA   1 1 
       12 18384 1 1 79 ASN HB2  H   6.224 15.854   2.920 1.00 . A A . 1235 ASN HB2  1 1 
       12 18385 1 1 79 ASN HB3  H   7.019 15.210   4.355 1.00 . A A . 1235 ASN HB3  1 1 
       12 18386 1 1 79 ASN HD21 H   5.202 17.876   3.047 1.00 . A A . 1235 ASN HD21 1 1 
       12 18387 1 1 79 ASN HD22 H   4.927 18.684   4.542 1.00 . A A . 1235 ASN HD22 1 1 
       12 18388 1 1 79 ASN N    N   8.098 17.669   2.225 1.00 . A A . 1235 ASN N    1 1 
       12 18389 1 1 79 ASN ND2  N   5.362 17.994   4.002 1.00 . A A . 1235 ASN ND2  1 1 
       12 18390 1 1 79 ASN O    O   9.869 14.737   3.203 1.00 . A A . 1235 ASN O    1 1 
       12 18391 1 1 79 ASN OD1  O   6.453 17.260   5.805 1.00 . A A . 1235 ASN OD1  1 1 
       12 18392 1 1 80 VAL C    C  10.773 14.157   0.282 1.00 . A A . 1236 VAL C    1 1 
       12 18393 1 1 80 VAL CA   C   9.265 13.926   0.538 1.00 . A A . 1236 VAL CA   1 1 
       12 18394 1 1 80 VAL CB   C   8.489 13.720  -0.821 1.00 . A A . 1236 VAL CB   1 1 
       12 18395 1 1 80 VAL CG1  C   9.199 12.724  -1.765 1.00 . A A . 1236 VAL CG1  1 1 
       12 18396 1 1 80 VAL CG2  C   7.032 13.277  -0.537 1.00 . A A . 1236 VAL CG2  1 1 
       12 18397 1 1 80 VAL H    H   8.012 15.610   0.852 1.00 . A A . 1236 VAL H    1 1 
       12 18398 1 1 80 VAL HA   H   9.147 13.022   1.134 1.00 . A A . 1236 VAL HA   1 1 
       12 18399 1 1 80 VAL HB   H   8.448 14.682  -1.329 1.00 . A A . 1236 VAL HB   1 1 
       12 18400 1 1 80 VAL HG11 H   9.287 11.758  -1.283 1.00 . A A . 1236 VAL HG11 1 1 
       12 18401 1 1 80 VAL HG12 H  10.188 13.090  -2.012 1.00 . A A . 1236 VAL HG12 1 1 
       12 18402 1 1 80 VAL HG13 H   8.628 12.612  -2.681 1.00 . A A . 1236 VAL HG13 1 1 
       12 18403 1 1 80 VAL HG21 H   7.031 12.315  -0.036 1.00 . A A . 1236 VAL HG21 1 1 
       12 18404 1 1 80 VAL HG22 H   6.483 13.194  -1.466 1.00 . A A . 1236 VAL HG22 1 1 
       12 18405 1 1 80 VAL HG23 H   6.544 14.007   0.098 1.00 . A A . 1236 VAL HG23 1 1 
       12 18406 1 1 80 VAL N    N   8.673 15.044   1.300 1.00 . A A . 1236 VAL N    1 1 
       12 18407 1 1 80 VAL O    O  11.602 13.280   0.554 1.00 . A A . 1236 VAL O    1 1 
       12 18408 1 1 81 GLN C    C  13.344 15.929   0.739 1.00 . A A . 1237 GLN C    1 1 
       12 18409 1 1 81 GLN CA   C  12.501 15.753  -0.546 1.00 . A A . 1237 GLN CA   1 1 
       12 18410 1 1 81 GLN CB   C  12.522 17.055  -1.405 1.00 . A A . 1237 GLN CB   1 1 
       12 18411 1 1 81 GLN CD   C  12.705 16.014  -3.779 1.00 . A A . 1237 GLN CD   1 1 
       12 18412 1 1 81 GLN CG   C  11.909 16.916  -2.828 1.00 . A A . 1237 GLN CG   1 1 
       12 18413 1 1 81 GLN H    H  10.398 16.010  -0.358 1.00 . A A . 1237 GLN H    1 1 
       12 18414 1 1 81 GLN HA   H  12.940 14.950  -1.131 1.00 . A A . 1237 GLN HA   1 1 
       12 18415 1 1 81 GLN HB2  H  11.964 17.823  -0.876 1.00 . A A . 1237 GLN HB2  1 1 
       12 18416 1 1 81 GLN HB3  H  13.549 17.394  -1.510 1.00 . A A . 1237 GLN HB3  1 1 
       12 18417 1 1 81 GLN HE21 H  11.108 15.556  -4.840 1.00 . A A . 1237 GLN HE21 1 1 
       12 18418 1 1 81 GLN HE22 H  12.598 14.867  -5.366 1.00 . A A . 1237 GLN HE22 1 1 
       12 18419 1 1 81 GLN HG2  H  10.909 16.514  -2.733 1.00 . A A . 1237 GLN HG2  1 1 
       12 18420 1 1 81 GLN HG3  H  11.845 17.903  -3.274 1.00 . A A . 1237 GLN HG3  1 1 
       12 18421 1 1 81 GLN N    N  11.108 15.357  -0.222 1.00 . A A . 1237 GLN N    1 1 
       12 18422 1 1 81 GLN NE2  N  12.066 15.413  -4.754 1.00 . A A . 1237 GLN NE2  1 1 
       12 18423 1 1 81 GLN O    O  14.565 15.753   0.712 1.00 . A A . 1237 GLN O    1 1 
       12 18424 1 1 81 GLN OE1  O  13.897 15.889  -3.663 1.00 . A A . 1237 GLN OE1  1 1 
       12 18425 1 1 82 VAL C    C  13.770 14.926   3.623 1.00 . A A . 1238 VAL C    1 1 
       12 18426 1 1 82 VAL CA   C  13.323 16.335   3.189 1.00 . A A . 1238 VAL CA   1 1 
       12 18427 1 1 82 VAL CB   C  12.371 16.989   4.277 1.00 . A A . 1238 VAL CB   1 1 
       12 18428 1 1 82 VAL CG1  C  12.838 16.701   5.731 1.00 . A A . 1238 VAL CG1  1 1 
       12 18429 1 1 82 VAL CG2  C  12.241 18.515   4.043 1.00 . A A . 1238 VAL CG2  1 1 
       12 18430 1 1 82 VAL H    H  11.728 16.489   1.789 1.00 . A A . 1238 VAL H    1 1 
       12 18431 1 1 82 VAL HA   H  14.208 16.962   3.092 1.00 . A A . 1238 VAL HA   1 1 
       12 18432 1 1 82 VAL HB   H  11.383 16.552   4.157 1.00 . A A . 1238 VAL HB   1 1 
       12 18433 1 1 82 VAL HG11 H  12.174 17.189   6.435 1.00 . A A . 1238 VAL HG11 1 1 
       12 18434 1 1 82 VAL HG12 H  13.844 17.070   5.877 1.00 . A A . 1238 VAL HG12 1 1 
       12 18435 1 1 82 VAL HG13 H  12.822 15.632   5.916 1.00 . A A . 1238 VAL HG13 1 1 
       12 18436 1 1 82 VAL HG21 H  11.551 18.946   4.761 1.00 . A A . 1238 VAL HG21 1 1 
       12 18437 1 1 82 VAL HG22 H  11.870 18.703   3.043 1.00 . A A . 1238 VAL HG22 1 1 
       12 18438 1 1 82 VAL HG23 H  13.210 18.986   4.153 1.00 . A A . 1238 VAL HG23 1 1 
       12 18439 1 1 82 VAL N    N  12.679 16.272   1.859 1.00 . A A . 1238 VAL N    1 1 
       12 18440 1 1 82 VAL O    O  14.935 14.733   3.990 1.00 . A A . 1238 VAL O    1 1 
       12 18441 1 1 83 VAL C    C  14.233 11.966   2.939 1.00 . A A . 1239 VAL C    1 1 
       12 18442 1 1 83 VAL CA   C  13.158 12.534   3.890 1.00 . A A . 1239 VAL CA   1 1 
       12 18443 1 1 83 VAL CB   C  11.873 11.623   3.897 1.00 . A A . 1239 VAL CB   1 1 
       12 18444 1 1 83 VAL CG1  C  12.227 10.136   4.202 1.00 . A A . 1239 VAL CG1  1 1 
       12 18445 1 1 83 VAL CG2  C  10.823 12.162   4.907 1.00 . A A . 1239 VAL CG2  1 1 
       12 18446 1 1 83 VAL H    H  11.943 14.165   3.234 1.00 . A A . 1239 VAL H    1 1 
       12 18447 1 1 83 VAL HA   H  13.568 12.535   4.899 1.00 . A A . 1239 VAL HA   1 1 
       12 18448 1 1 83 VAL HB   H  11.429 11.662   2.903 1.00 . A A . 1239 VAL HB   1 1 
       12 18449 1 1 83 VAL HG11 H  11.326  9.539   4.223 1.00 . A A . 1239 VAL HG11 1 1 
       12 18450 1 1 83 VAL HG12 H  12.723 10.065   5.161 1.00 . A A . 1239 VAL HG12 1 1 
       12 18451 1 1 83 VAL HG13 H  12.889  9.753   3.432 1.00 . A A . 1239 VAL HG13 1 1 
       12 18452 1 1 83 VAL HG21 H   9.934 11.542   4.882 1.00 . A A . 1239 VAL HG21 1 1 
       12 18453 1 1 83 VAL HG22 H  10.551 13.177   4.646 1.00 . A A . 1239 VAL HG22 1 1 
       12 18454 1 1 83 VAL HG23 H  11.236 12.152   5.909 1.00 . A A . 1239 VAL HG23 1 1 
       12 18455 1 1 83 VAL N    N  12.849 13.942   3.542 1.00 . A A . 1239 VAL N    1 1 
       12 18456 1 1 83 VAL O    O  15.088 11.188   3.357 1.00 . A A . 1239 VAL O    1 1 
       12 18457 1 1 84 LEU C    C  16.622 12.537   1.101 1.00 . A A . 1240 LEU C    1 1 
       12 18458 1 1 84 LEU CA   C  15.212 12.051   0.654 1.00 . A A . 1240 LEU CA   1 1 
       12 18459 1 1 84 LEU CB   C  14.809 12.664  -0.719 1.00 . A A . 1240 LEU CB   1 1 
       12 18460 1 1 84 LEU CD1  C  14.708 12.640  -3.258 1.00 . A A . 1240 LEU CD1  1 1 
       12 18461 1 1 84 LEU CD2  C  16.601 11.394  -2.107 1.00 . A A . 1240 LEU CD2  1 1 
       12 18462 1 1 84 LEU CG   C  15.124 11.843  -2.012 1.00 . A A . 1240 LEU CG   1 1 
       12 18463 1 1 84 LEU H    H  13.488 13.030   1.421 1.00 . A A . 1240 LEU H    1 1 
       12 18464 1 1 84 LEU HA   H  15.219 10.969   0.575 1.00 . A A . 1240 LEU HA   1 1 
       12 18465 1 1 84 LEU HB2  H  13.733 12.832  -0.703 1.00 . A A . 1240 LEU HB2  1 1 
       12 18466 1 1 84 LEU HB3  H  15.283 13.633  -0.813 1.00 . A A . 1240 LEU HB3  1 1 
       12 18467 1 1 84 LEU HD11 H  14.876 12.044  -4.145 1.00 . A A . 1240 LEU HD11 1 1 
       12 18468 1 1 84 LEU HD12 H  15.288 13.553  -3.329 1.00 . A A . 1240 LEU HD12 1 1 
       12 18469 1 1 84 LEU HD13 H  13.656 12.890  -3.197 1.00 . A A . 1240 LEU HD13 1 1 
       12 18470 1 1 84 LEU HD21 H  16.846 10.778  -1.252 1.00 . A A . 1240 LEU HD21 1 1 
       12 18471 1 1 84 LEU HD22 H  17.251 12.258  -2.121 1.00 . A A . 1240 LEU HD22 1 1 
       12 18472 1 1 84 LEU HD23 H  16.754 10.815  -3.012 1.00 . A A . 1240 LEU HD23 1 1 
       12 18473 1 1 84 LEU HG   H  14.514 10.943  -2.000 1.00 . A A . 1240 LEU HG   1 1 
       12 18474 1 1 84 LEU N    N  14.209 12.420   1.678 1.00 . A A . 1240 LEU N    1 1 
       12 18475 1 1 84 LEU O    O  17.610 11.804   0.978 1.00 . A A . 1240 LEU O    1 1 
       12 18476 1 1 85 GLN C    C  18.369 13.475   3.445 1.00 . A A . 1241 GLN C    1 1 
       12 18477 1 1 85 GLN CA   C  17.905 14.345   2.248 1.00 . A A . 1241 GLN CA   1 1 
       12 18478 1 1 85 GLN CB   C  17.658 15.812   2.729 1.00 . A A . 1241 GLN CB   1 1 
       12 18479 1 1 85 GLN CD   C  18.925 17.119   0.892 1.00 . A A . 1241 GLN CD   1 1 
       12 18480 1 1 85 GLN CG   C  17.590 16.889   1.621 1.00 . A A . 1241 GLN CG   1 1 
       12 18481 1 1 85 GLN H    H  15.872 14.335   1.612 1.00 . A A . 1241 GLN H    1 1 
       12 18482 1 1 85 GLN HA   H  18.685 14.347   1.495 1.00 . A A . 1241 GLN HA   1 1 
       12 18483 1 1 85 GLN HB2  H  16.720 15.838   3.269 1.00 . A A . 1241 GLN HB2  1 1 
       12 18484 1 1 85 GLN HB3  H  18.450 16.096   3.419 1.00 . A A . 1241 GLN HB3  1 1 
       12 18485 1 1 85 GLN HE21 H  17.999 17.780  -0.735 1.00 . A A . 1241 GLN HE21 1 1 
       12 18486 1 1 85 GLN HE22 H  19.722 17.742  -0.811 1.00 . A A . 1241 GLN HE22 1 1 
       12 18487 1 1 85 GLN HG2  H  16.847 16.588   0.889 1.00 . A A . 1241 GLN HG2  1 1 
       12 18488 1 1 85 GLN HG3  H  17.281 17.829   2.062 1.00 . A A . 1241 GLN HG3  1 1 
       12 18489 1 1 85 GLN N    N  16.680 13.780   1.631 1.00 . A A . 1241 GLN N    1 1 
       12 18490 1 1 85 GLN NE2  N  18.876 17.594  -0.342 1.00 . A A . 1241 GLN NE2  1 1 
       12 18491 1 1 85 GLN O    O  19.571 13.282   3.648 1.00 . A A . 1241 GLN O    1 1 
       12 18492 1 1 85 GLN OE1  O  19.996 16.919   1.452 1.00 . A A . 1241 GLN OE1  1 1 
       12 18493 1 1 86 GLN C    C  18.151 10.696   5.025 1.00 . A A . 1242 GLN C    1 1 
       12 18494 1 1 86 GLN CA   C  17.684 12.119   5.421 1.00 . A A . 1242 GLN CA   1 1 
       12 18495 1 1 86 GLN CB   C  16.437 12.004   6.354 1.00 . A A . 1242 GLN CB   1 1 
       12 18496 1 1 86 GLN CD   C  16.568 14.471   7.171 1.00 . A A . 1242 GLN CD   1 1 
       12 18497 1 1 86 GLN CG   C  15.687 13.323   6.657 1.00 . A A . 1242 GLN CG   1 1 
       12 18498 1 1 86 GLN H    H  16.463 13.152   4.002 1.00 . A A . 1242 GLN H    1 1 
       12 18499 1 1 86 GLN HA   H  18.486 12.601   5.972 1.00 . A A . 1242 GLN HA   1 1 
       12 18500 1 1 86 GLN HB2  H  15.725 11.323   5.899 1.00 . A A . 1242 GLN HB2  1 1 
       12 18501 1 1 86 GLN HB3  H  16.754 11.580   7.303 1.00 . A A . 1242 GLN HB3  1 1 
       12 18502 1 1 86 GLN HE21 H  15.419 15.806   6.248 1.00 . A A . 1242 GLN HE21 1 1 
       12 18503 1 1 86 GLN HE22 H  16.757 16.449   7.131 1.00 . A A . 1242 GLN HE22 1 1 
       12 18504 1 1 86 GLN HG2  H  15.202 13.651   5.745 1.00 . A A . 1242 GLN HG2  1 1 
       12 18505 1 1 86 GLN HG3  H  14.926 13.123   7.395 1.00 . A A . 1242 GLN HG3  1 1 
       12 18506 1 1 86 GLN N    N  17.400 12.955   4.227 1.00 . A A . 1242 GLN N    1 1 
       12 18507 1 1 86 GLN NE2  N  16.208 15.699   6.819 1.00 . A A . 1242 GLN NE2  1 1 
       12 18508 1 1 86 GLN O    O  18.936 10.076   5.749 1.00 . A A . 1242 GLN O    1 1 
       12 18509 1 1 86 GLN OE1  O  17.559 14.261   7.872 1.00 . A A . 1242 GLN OE1  1 1 
       12 18510 1 1 87 THR C    C  19.094  8.599   2.586 1.00 . A A . 1243 THR C    1 1 
       12 18511 1 1 87 THR CA   C  17.845  8.776   3.482 1.00 . A A . 1243 THR CA   1 1 
       12 18512 1 1 87 THR CB   C  16.558  8.235   2.766 1.00 . A A . 1243 THR CB   1 1 
       12 18513 1 1 87 THR CG2  C  16.639  6.734   2.432 1.00 . A A . 1243 THR CG2  1 1 
       12 18514 1 1 87 THR H    H  17.153 10.778   3.285 1.00 . A A . 1243 THR H    1 1 
       12 18515 1 1 87 THR HA   H  17.984  8.186   4.391 1.00 . A A . 1243 THR HA   1 1 
       12 18516 1 1 87 THR HB   H  16.415  8.789   1.846 1.00 . A A . 1243 THR HB   1 1 
       12 18517 1 1 87 THR HG1  H  15.520  9.271   4.099 1.00 . A A . 1243 THR HG1  1 1 
       12 18518 1 1 87 THR HG21 H  17.478  6.551   1.771 1.00 . A A . 1243 THR HG21 1 1 
       12 18519 1 1 87 THR HG22 H  15.725  6.424   1.936 1.00 . A A . 1243 THR HG22 1 1 
       12 18520 1 1 87 THR HG23 H  16.765  6.161   3.337 1.00 . A A . 1243 THR HG23 1 1 
       12 18521 1 1 87 THR N    N  17.658 10.187   3.880 1.00 . A A . 1243 THR N    1 1 
       12 18522 1 1 87 THR O    O  19.964  7.775   2.884 1.00 . A A . 1243 THR O    1 1 
       12 18523 1 1 87 THR OG1  O  15.413  8.450   3.606 1.00 . A A . 1243 THR OG1  1 1 
       12 18524 1 1 88 TYR C    C  21.342 10.370   0.645 1.00 . A A . 1244 TYR C    1 1 
       12 18525 1 1 88 TYR CA   C  20.282  9.264   0.495 1.00 . A A . 1244 TYR CA   1 1 
       12 18526 1 1 88 TYR CB   C  19.691  9.266  -0.940 1.00 . A A . 1244 TYR CB   1 1 
       12 18527 1 1 88 TYR CD1  C  17.554  7.859  -0.926 1.00 . A A . 1244 TYR CD1  1 1 
       12 18528 1 1 88 TYR CD2  C  19.511  6.912  -1.920 1.00 . A A . 1244 TYR CD2  1 1 
       12 18529 1 1 88 TYR CE1  C  16.852  6.701  -1.210 1.00 . A A . 1244 TYR CE1  1 1 
       12 18530 1 1 88 TYR CE2  C  18.806  5.758  -2.206 1.00 . A A . 1244 TYR CE2  1 1 
       12 18531 1 1 88 TYR CG   C  18.898  7.993  -1.276 1.00 . A A . 1244 TYR CG   1 1 
       12 18532 1 1 88 TYR CZ   C  17.483  5.661  -1.846 1.00 . A A . 1244 TYR CZ   1 1 
       12 18533 1 1 88 TYR H    H  18.498 10.058   1.355 1.00 . A A . 1244 TYR H    1 1 
       12 18534 1 1 88 TYR HA   H  20.786  8.311   0.654 1.00 . A A . 1244 TYR HA   1 1 
       12 18535 1 1 88 TYR HB2  H  19.028 10.121  -1.054 1.00 . A A . 1244 TYR HB2  1 1 
       12 18536 1 1 88 TYR HB3  H  20.494  9.359  -1.663 1.00 . A A . 1244 TYR HB3  1 1 
       12 18537 1 1 88 TYR HD1  H  17.052  8.680  -0.428 1.00 . A A . 1244 TYR HD1  1 1 
       12 18538 1 1 88 TYR HD2  H  20.554  6.986  -2.205 1.00 . A A . 1244 TYR HD2  1 1 
       12 18539 1 1 88 TYR HE1  H  15.810  6.617  -0.932 1.00 . A A . 1244 TYR HE1  1 1 
       12 18540 1 1 88 TYR HE2  H  19.299  4.934  -2.709 1.00 . A A . 1244 TYR HE2  1 1 
       12 18541 1 1 88 TYR HH   H  15.919  4.763  -2.496 1.00 . A A . 1244 TYR HH   1 1 
       12 18542 1 1 88 TYR N    N  19.184  9.381   1.499 1.00 . A A . 1244 TYR N    1 1 
       12 18543 1 1 88 TYR O    O  22.351 10.356  -0.073 1.00 . A A . 1244 TYR O    1 1 
       12 18544 1 1 88 TYR OH   O  16.778  4.522  -2.135 1.00 . A A . 1244 TYR OH   1 1 
       12 18545 1 1 89 GLY C    C  21.792 13.652   0.925 1.00 . A A . 1245 GLY C    1 1 
       12 18546 1 1 89 GLY CA   C  22.070 12.423   1.787 1.00 . A A . 1245 GLY CA   1 1 
       12 18547 1 1 89 GLY H    H  20.280 11.308   2.072 1.00 . A A . 1245 GLY H    1 1 
       12 18548 1 1 89 GLY HA2  H  22.008 12.709   2.830 1.00 . A A . 1245 GLY HA2  1 1 
       12 18549 1 1 89 GLY HA3  H  23.080 12.078   1.589 1.00 . A A . 1245 GLY HA3  1 1 
       12 18550 1 1 89 GLY N    N  21.111 11.333   1.552 1.00 . A A . 1245 GLY N    1 1 
       12 18551 1 1 89 GLY O    O  21.930 14.789   1.388 1.00 . A A . 1245 GLY O    1 1 
       12 18552 1 1 90 SER C    C  19.850 14.055  -2.132 1.00 . A A . 1246 SER C    1 1 
       12 18553 1 1 90 SER CA   C  21.081 14.474  -1.315 1.00 . A A . 1246 SER CA   1 1 
       12 18554 1 1 90 SER CB   C  22.299 14.741  -2.233 1.00 . A A . 1246 SER CB   1 1 
       12 18555 1 1 90 SER H    H  21.355 12.482  -0.646 1.00 . A A . 1246 SER H    1 1 
       12 18556 1 1 90 SER HA   H  20.841 15.384  -0.763 1.00 . A A . 1246 SER HA   1 1 
       12 18557 1 1 90 SER HB2  H  23.165 14.969  -1.626 1.00 . A A . 1246 SER HB2  1 1 
       12 18558 1 1 90 SER HB3  H  22.513 13.859  -2.826 1.00 . A A . 1246 SER HB3  1 1 
       12 18559 1 1 90 SER HG   H  22.024 16.643  -2.598 1.00 . A A . 1246 SER HG   1 1 
       12 18560 1 1 90 SER N    N  21.416 13.416  -0.345 1.00 . A A . 1246 SER N    1 1 
       12 18561 1 1 90 SER O    O  19.552 12.855  -2.240 1.00 . A A . 1246 SER O    1 1 
       12 18562 1 1 90 SER OG   O  22.078 15.828  -3.108 1.00 . A A . 1246 SER OG   1 1 
       12 18563 1 1 91 THR C    C  18.238 14.702  -4.991 1.00 . A A . 1247 THR C    1 1 
       12 18564 1 1 91 THR CA   C  17.921 14.828  -3.497 1.00 . A A . 1247 THR CA   1 1 
       12 18565 1 1 91 THR CB   C  16.910 15.997  -3.284 1.00 . A A . 1247 THR CB   1 1 
       12 18566 1 1 91 THR CG2  C  16.429 16.054  -1.834 1.00 . A A . 1247 THR CG2  1 1 
       12 18567 1 1 91 THR H    H  19.454 15.966  -2.584 1.00 . A A . 1247 THR H    1 1 
       12 18568 1 1 91 THR HA   H  17.438 13.906  -3.171 1.00 . A A . 1247 THR HA   1 1 
       12 18569 1 1 91 THR HB   H  16.027 15.838  -3.929 1.00 . A A . 1247 THR HB   1 1 
       12 18570 1 1 91 THR HG1  H  16.937 17.737  -4.221 1.00 . A A . 1247 THR HG1  1 1 
       12 18571 1 1 91 THR HG21 H  15.942 15.122  -1.573 1.00 . A A . 1247 THR HG21 1 1 
       12 18572 1 1 91 THR HG22 H  15.727 16.868  -1.713 1.00 . A A . 1247 THR HG22 1 1 
       12 18573 1 1 91 THR HG23 H  17.274 16.212  -1.175 1.00 . A A . 1247 THR HG23 1 1 
       12 18574 1 1 91 THR N    N  19.139 15.045  -2.697 1.00 . A A . 1247 THR N    1 1 
       12 18575 1 1 91 THR O    O  19.374 14.937  -5.438 1.00 . A A . 1247 THR O    1 1 
       12 18576 1 1 91 THR OG1  O  17.525 17.248  -3.634 1.00 . A A . 1247 THR OG1  1 1 
       12 18577 1 1 92 LEU C    C  16.888 15.715  -7.727 1.00 . A A . 1248 LEU C    1 1 
       12 18578 1 1 92 LEU CA   C  17.233 14.304  -7.214 1.00 . A A . 1248 LEU CA   1 1 
       12 18579 1 1 92 LEU CB   C  16.240 13.240  -7.776 1.00 . A A . 1248 LEU CB   1 1 
       12 18580 1 1 92 LEU CD1  C  17.990 11.412  -8.234 1.00 . A A . 1248 LEU CD1  1 1 
       12 18581 1 1 92 LEU CD2  C  16.586 11.300  -6.113 1.00 . A A . 1248 LEU CD2  1 1 
       12 18582 1 1 92 LEU CG   C  16.630 11.734  -7.587 1.00 . A A . 1248 LEU CG   1 1 
       12 18583 1 1 92 LEU H    H  16.376 14.044  -5.305 1.00 . A A . 1248 LEU H    1 1 
       12 18584 1 1 92 LEU HA   H  18.243 14.054  -7.534 1.00 . A A . 1248 LEU HA   1 1 
       12 18585 1 1 92 LEU HB2  H  15.273 13.395  -7.307 1.00 . A A . 1248 LEU HB2  1 1 
       12 18586 1 1 92 LEU HB3  H  16.119 13.414  -8.841 1.00 . A A . 1248 LEU HB3  1 1 
       12 18587 1 1 92 LEU HD11 H  18.773 12.000  -7.769 1.00 . A A . 1248 LEU HD11 1 1 
       12 18588 1 1 92 LEU HD12 H  17.951 11.645  -9.290 1.00 . A A . 1248 LEU HD12 1 1 
       12 18589 1 1 92 LEU HD13 H  18.210 10.361  -8.114 1.00 . A A . 1248 LEU HD13 1 1 
       12 18590 1 1 92 LEU HD21 H  15.591 11.459  -5.723 1.00 . A A . 1248 LEU HD21 1 1 
       12 18591 1 1 92 LEU HD22 H  17.295 11.879  -5.533 1.00 . A A . 1248 LEU HD22 1 1 
       12 18592 1 1 92 LEU HD23 H  16.832 10.249  -6.034 1.00 . A A . 1248 LEU HD23 1 1 
       12 18593 1 1 92 LEU HG   H  15.896 11.130  -8.111 1.00 . A A . 1248 LEU HG   1 1 
       12 18594 1 1 92 LEU N    N  17.207 14.318  -5.751 1.00 . A A . 1248 LEU N    1 1 
       12 18595 1 1 92 LEU O    O  16.197 16.481  -7.036 1.00 . A A . 1248 LEU O    1 1 
       12 18596 1 1 93 LYS C    C  15.762 17.738  -9.833 1.00 . A A . 1249 LYS C    1 1 
       12 18597 1 1 93 LYS CA   C  17.239 17.398  -9.533 1.00 . A A . 1249 LYS CA   1 1 
       12 18598 1 1 93 LYS CB   C  18.114 17.507 -10.814 1.00 . A A . 1249 LYS CB   1 1 
       12 18599 1 1 93 LYS CD   C  18.710 16.560 -13.139 1.00 . A A . 1249 LYS CD   1 1 
       12 18600 1 1 93 LYS CE   C  19.071 17.945 -13.708 1.00 . A A . 1249 LYS CE   1 1 
       12 18601 1 1 93 LYS CG   C  17.661 16.621 -11.999 1.00 . A A . 1249 LYS CG   1 1 
       12 18602 1 1 93 LYS H    H  17.856 15.362  -9.448 1.00 . A A . 1249 LYS H    1 1 
       12 18603 1 1 93 LYS HA   H  17.611 18.110  -8.803 1.00 . A A . 1249 LYS HA   1 1 
       12 18604 1 1 93 LYS HB2  H  18.118 18.542 -11.148 1.00 . A A . 1249 LYS HB2  1 1 
       12 18605 1 1 93 LYS HB3  H  19.132 17.233 -10.553 1.00 . A A . 1249 LYS HB3  1 1 
       12 18606 1 1 93 LYS HD2  H  19.614 16.099 -12.756 1.00 . A A . 1249 LYS HD2  1 1 
       12 18607 1 1 93 LYS HD3  H  18.316 15.943 -13.940 1.00 . A A . 1249 LYS HD3  1 1 
       12 18608 1 1 93 LYS HE2  H  18.220 18.341 -14.249 1.00 . A A . 1249 LYS HE2  1 1 
       12 18609 1 1 93 LYS HE3  H  19.315 18.617 -12.894 1.00 . A A . 1249 LYS HE3  1 1 
       12 18610 1 1 93 LYS HG2  H  17.492 15.615 -11.631 1.00 . A A . 1249 LYS HG2  1 1 
       12 18611 1 1 93 LYS HG3  H  16.728 17.012 -12.394 1.00 . A A . 1249 LYS HG3  1 1 
       12 18612 1 1 93 LYS HZ1  H  21.079 17.551 -14.120 1.00 . A A . 1249 LYS HZ1  1 1 
       12 18613 1 1 93 LYS HZ2  H  20.431 18.822 -15.024 1.00 . A A . 1249 LYS HZ2  1 1 
       12 18614 1 1 93 LYS HZ3  H  20.036 17.229 -15.414 1.00 . A A . 1249 LYS HZ3  1 1 
       12 18615 1 1 93 LYS N    N  17.382 16.047  -8.937 1.00 . A A . 1249 LYS N    1 1 
       12 18616 1 1 93 LYS NZ   N  20.234 17.882 -14.631 1.00 . A A . 1249 LYS NZ   1 1 
       12 18617 1 1 93 LYS O    O  15.409 18.911 -10.002 1.00 . A A . 1249 LYS O    1 1 
       12 18618 1 1 94 VAL C    C  12.891 17.397  -8.663 1.00 . A A . 1250 VAL C    1 1 
       12 18619 1 1 94 VAL CA   C  13.458 16.843 -10.005 1.00 . A A . 1250 VAL CA   1 1 
       12 18620 1 1 94 VAL CB   C  12.773 15.487 -10.446 1.00 . A A . 1250 VAL CB   1 1 
       12 18621 1 1 94 VAL CG1  C  13.210 15.102 -11.885 1.00 . A A . 1250 VAL CG1  1 1 
       12 18622 1 1 94 VAL CG2  C  13.079 14.326  -9.466 1.00 . A A . 1250 VAL CG2  1 1 
       12 18623 1 1 94 VAL H    H  15.290 15.794  -9.880 1.00 . A A . 1250 VAL H    1 1 
       12 18624 1 1 94 VAL HA   H  13.264 17.579 -10.787 1.00 . A A . 1250 VAL HA   1 1 
       12 18625 1 1 94 VAL HB   H  11.696 15.642 -10.460 1.00 . A A . 1250 VAL HB   1 1 
       12 18626 1 1 94 VAL HG11 H  14.282 14.940 -11.913 1.00 . A A . 1250 VAL HG11 1 1 
       12 18627 1 1 94 VAL HG12 H  12.955 15.900 -12.572 1.00 . A A . 1250 VAL HG12 1 1 
       12 18628 1 1 94 VAL HG13 H  12.704 14.194 -12.193 1.00 . A A . 1250 VAL HG13 1 1 
       12 18629 1 1 94 VAL HG21 H  12.727 14.583  -8.472 1.00 . A A . 1250 VAL HG21 1 1 
       12 18630 1 1 94 VAL HG22 H  14.144 14.148  -9.429 1.00 . A A . 1250 VAL HG22 1 1 
       12 18631 1 1 94 VAL HG23 H  12.579 13.426  -9.794 1.00 . A A . 1250 VAL HG23 1 1 
       12 18632 1 1 94 VAL N    N  14.915 16.697  -9.904 1.00 . A A . 1250 VAL N    1 1 
       12 18633 1 1 94 VAL O    O  12.776 16.684  -7.661 1.00 . A A . 1250 VAL O    1 1 
       12 18634 1 1 95 THR C    C  11.156 20.558  -8.015 1.00 . A A . 1251 THR C    1 1 
       12 18635 1 1 95 THR CA   C  12.104 19.439  -7.497 1.00 . A A . 1251 THR CA   1 1 
       12 18636 1 1 95 THR CB   C  13.278 20.027  -6.613 1.00 . A A . 1251 THR CB   1 1 
       12 18637 1 1 95 THR CG2  C  13.805 19.033  -5.551 1.00 . A A . 1251 THR CG2  1 1 
       12 18638 1 1 95 THR H    H  12.871 19.238  -9.434 1.00 . A A . 1251 THR H    1 1 
       12 18639 1 1 95 THR HA   H  11.523 18.746  -6.890 1.00 . A A . 1251 THR HA   1 1 
       12 18640 1 1 95 THR HB   H  12.904 20.902  -6.104 1.00 . A A . 1251 THR HB   1 1 
       12 18641 1 1 95 THR HG1  H  14.668 19.689  -7.974 1.00 . A A . 1251 THR HG1  1 1 
       12 18642 1 1 95 THR HG21 H  14.201 18.150  -6.039 1.00 . A A . 1251 THR HG21 1 1 
       12 18643 1 1 95 THR HG22 H  12.998 18.742  -4.893 1.00 . A A . 1251 THR HG22 1 1 
       12 18644 1 1 95 THR HG23 H  14.587 19.504  -4.968 1.00 . A A . 1251 THR HG23 1 1 
       12 18645 1 1 95 THR N    N  12.648 18.715  -8.647 1.00 . A A . 1251 THR N    1 1 
       12 18646 1 1 95 THR O    O  11.637 21.667  -8.330 1.00 . A A . 1251 THR O    1 1 
       12 18647 1 1 95 THR OXT  O   9.945 20.304  -8.162 1.00 . A A . 1251 THR OXT  1 1 
       12 18648 1 1 95 THR OG1  O  14.364 20.444  -7.459 1.00 . A A . 1251 THR OG1  1 1 
       13 18649 1 1  1 GLY C    C   2.213  0.967  -2.996 1.00 . A A . 1157 GLY C    1 1 
       13 18650 1 1  1 GLY CA   C   3.485  0.867  -2.179 1.00 . A A . 1157 GLY CA   1 1 
       13 18651 1 1  1 GLY H1   H   2.706 -0.059  -0.485 1.00 . A A . 1157 GLY H1   1 1 
       13 18652 1 1  1 GLY H2   H   2.656  1.626  -0.432 1.00 . A A . 1157 GLY H2   1 1 
       13 18653 1 1  1 GLY H3   H   4.122  0.821  -0.198 1.00 . A A . 1157 GLY H3   1 1 
       13 18654 1 1  1 GLY HA2  H   4.101  1.730  -2.383 1.00 . A A . 1157 GLY HA2  1 1 
       13 18655 1 1  1 GLY HA3  H   4.027 -0.022  -2.468 1.00 . A A . 1157 GLY HA3  1 1 
       13 18656 1 1  1 GLY N    N   3.224  0.809  -0.724 1.00 . A A . 1157 GLY N    1 1 
       13 18657 1 1  1 GLY O    O   2.022  0.219  -3.961 1.00 . A A . 1157 GLY O    1 1 
       13 18658 1 1  2 ASN C    C  -0.452  3.569  -2.982 1.00 . A A . 1158 ASN C    1 1 
       13 18659 1 1  2 ASN CA   C   0.035  2.138  -3.265 1.00 . A A . 1158 ASN CA   1 1 
       13 18660 1 1  2 ASN CB   C  -1.018  1.079  -2.817 1.00 . A A . 1158 ASN CB   1 1 
       13 18661 1 1  2 ASN CG   C  -1.063  0.865  -1.299 1.00 . A A . 1158 ASN CG   1 1 
       13 18662 1 1  2 ASN H    H   1.592  2.509  -1.870 1.00 . A A . 1158 ASN H    1 1 
       13 18663 1 1  2 ASN HA   H   0.188  2.045  -4.343 1.00 . A A . 1158 ASN HA   1 1 
       13 18664 1 1  2 ASN HB2  H  -2.006  1.384  -3.150 1.00 . A A . 1158 ASN HB2  1 1 
       13 18665 1 1  2 ASN HB3  H  -0.775  0.133  -3.289 1.00 . A A . 1158 ASN HB3  1 1 
       13 18666 1 1  2 ASN HD21 H  -2.302  2.395  -1.064 1.00 . A A . 1158 ASN HD21 1 1 
       13 18667 1 1  2 ASN HD22 H  -1.877  1.546   0.375 1.00 . A A . 1158 ASN HD22 1 1 
       13 18668 1 1  2 ASN N    N   1.342  1.916  -2.612 1.00 . A A . 1158 ASN N    1 1 
       13 18669 1 1  2 ASN ND2  N  -1.819  1.688  -0.592 1.00 . A A . 1158 ASN ND2  1 1 
       13 18670 1 1  2 ASN O    O  -0.194  4.121  -1.905 1.00 . A A . 1158 ASN O    1 1 
       13 18671 1 1  2 ASN OD1  O  -0.386 -0.016  -0.765 1.00 . A A . 1158 ASN OD1  1 1 
       13 18672 1 1  3 LEU C    C  -2.911  5.642  -4.781 1.00 . A A . 1159 LEU C    1 1 
       13 18673 1 1  3 LEU CA   C  -1.623  5.538  -3.955 1.00 . A A . 1159 LEU CA   1 1 
       13 18674 1 1  3 LEU CB   C  -0.517  6.475  -4.524 1.00 . A A . 1159 LEU CB   1 1 
       13 18675 1 1  3 LEU CD1  C  -1.599  8.611  -3.588 1.00 . A A . 1159 LEU CD1  1 1 
       13 18676 1 1  3 LEU CD2  C   0.308  8.782  -5.292 1.00 . A A . 1159 LEU CD2  1 1 
       13 18677 1 1  3 LEU CG   C  -0.917  7.959  -4.809 1.00 . A A . 1159 LEU CG   1 1 
       13 18678 1 1  3 LEU H    H  -1.374  3.601  -4.751 1.00 . A A . 1159 LEU H    1 1 
       13 18679 1 1  3 LEU HA   H  -1.836  5.820  -2.922 1.00 . A A . 1159 LEU HA   1 1 
       13 18680 1 1  3 LEU HB2  H   0.309  6.480  -3.822 1.00 . A A . 1159 LEU HB2  1 1 
       13 18681 1 1  3 LEU HB3  H  -0.162  6.042  -5.452 1.00 . A A . 1159 LEU HB3  1 1 
       13 18682 1 1  3 LEU HD11 H  -1.855  9.636  -3.818 1.00 . A A . 1159 LEU HD11 1 1 
       13 18683 1 1  3 LEU HD12 H  -0.930  8.595  -2.736 1.00 . A A . 1159 LEU HD12 1 1 
       13 18684 1 1  3 LEU HD13 H  -2.503  8.069  -3.341 1.00 . A A . 1159 LEU HD13 1 1 
       13 18685 1 1  3 LEU HD21 H   0.721  8.332  -6.188 1.00 . A A . 1159 LEU HD21 1 1 
       13 18686 1 1  3 LEU HD22 H   1.069  8.804  -4.521 1.00 . A A . 1159 LEU HD22 1 1 
       13 18687 1 1  3 LEU HD23 H   0.000  9.795  -5.516 1.00 . A A . 1159 LEU HD23 1 1 
       13 18688 1 1  3 LEU HG   H  -1.647  7.968  -5.612 1.00 . A A . 1159 LEU HG   1 1 
       13 18689 1 1  3 LEU N    N  -1.155  4.145  -3.968 1.00 . A A . 1159 LEU N    1 1 
       13 18690 1 1  3 LEU O    O  -2.877  5.451  -6.001 1.00 . A A . 1159 LEU O    1 1 
       13 18691 1 1  4 ALA C    C  -5.850  4.708  -5.360 1.00 . A A . 1160 ALA C    1 1 
       13 18692 1 1  4 ALA CA   C  -5.389  6.044  -4.707 1.00 . A A . 1160 ALA CA   1 1 
       13 18693 1 1  4 ALA CB   C  -5.440  7.231  -5.702 1.00 . A A . 1160 ALA CB   1 1 
       13 18694 1 1  4 ALA H    H  -3.963  6.079  -3.129 1.00 . A A . 1160 ALA H    1 1 
       13 18695 1 1  4 ALA HA   H  -6.079  6.266  -3.900 1.00 . A A . 1160 ALA HA   1 1 
       13 18696 1 1  4 ALA HB1  H  -6.446  7.350  -6.075 1.00 . A A . 1160 ALA HB1  1 1 
       13 18697 1 1  4 ALA HB2  H  -4.770  7.042  -6.531 1.00 . A A . 1160 ALA HB2  1 1 
       13 18698 1 1  4 ALA HB3  H  -5.132  8.144  -5.201 1.00 . A A . 1160 ALA HB3  1 1 
       13 18699 1 1  4 ALA N    N  -4.043  5.929  -4.095 1.00 . A A . 1160 ALA N    1 1 
       13 18700 1 1  4 ALA O    O  -6.715  4.693  -6.242 1.00 . A A . 1160 ALA O    1 1 
       13 18701 1 1  5 GLY C    C  -4.489  1.814  -6.469 1.00 . A A . 1161 GLY C    1 1 
       13 18702 1 1  5 GLY CA   C  -5.525  2.242  -5.421 1.00 . A A . 1161 GLY CA   1 1 
       13 18703 1 1  5 GLY H    H  -4.638  3.681  -4.134 1.00 . A A . 1161 GLY H    1 1 
       13 18704 1 1  5 GLY HA2  H  -5.505  1.536  -4.597 1.00 . A A . 1161 GLY HA2  1 1 
       13 18705 1 1  5 GLY HA3  H  -6.508  2.208  -5.874 1.00 . A A . 1161 GLY HA3  1 1 
       13 18706 1 1  5 GLY N    N  -5.267  3.587  -4.878 1.00 . A A . 1161 GLY N    1 1 
       13 18707 1 1  5 GLY O    O  -4.412  0.636  -6.837 1.00 . A A . 1161 GLY O    1 1 
       13 18708 1 1  6 ALA C    C  -1.323  2.189  -7.403 1.00 . A A . 1162 ALA C    1 1 
       13 18709 1 1  6 ALA CA   C  -2.692  2.578  -8.002 1.00 . A A . 1162 ALA CA   1 1 
       13 18710 1 1  6 ALA CB   C  -2.585  3.863  -8.824 1.00 . A A . 1162 ALA CB   1 1 
       13 18711 1 1  6 ALA H    H  -3.774  3.674  -6.553 1.00 . A A . 1162 ALA H    1 1 
       13 18712 1 1  6 ALA HA   H  -3.039  1.783  -8.664 1.00 . A A . 1162 ALA HA   1 1 
       13 18713 1 1  6 ALA HB1  H  -3.549  4.109  -9.249 1.00 . A A . 1162 ALA HB1  1 1 
       13 18714 1 1  6 ALA HB2  H  -1.869  3.726  -9.621 1.00 . A A . 1162 ALA HB2  1 1 
       13 18715 1 1  6 ALA HB3  H  -2.258  4.683  -8.191 1.00 . A A . 1162 ALA HB3  1 1 
       13 18716 1 1  6 ALA N    N  -3.692  2.779  -6.940 1.00 . A A . 1162 ALA N    1 1 
       13 18717 1 1  6 ALA O    O  -0.768  2.933  -6.591 1.00 . A A . 1162 ALA O    1 1 
       13 18718 1 1  7 VAL C    C   1.663  0.679  -8.158 1.00 . A A . 1163 VAL C    1 1 
       13 18719 1 1  7 VAL CA   C   0.443  0.436  -7.253 1.00 . A A . 1163 VAL CA   1 1 
       13 18720 1 1  7 VAL CB   C   0.246 -1.109  -6.997 1.00 . A A . 1163 VAL CB   1 1 
       13 18721 1 1  7 VAL CG1  C   1.570 -1.811  -6.577 1.00 . A A . 1163 VAL CG1  1 1 
       13 18722 1 1  7 VAL CG2  C  -0.858 -1.349  -5.941 1.00 . A A . 1163 VAL CG2  1 1 
       13 18723 1 1  7 VAL H    H  -1.210  0.568  -8.580 1.00 . A A . 1163 VAL H    1 1 
       13 18724 1 1  7 VAL HA   H   0.628  0.913  -6.289 1.00 . A A . 1163 VAL HA   1 1 
       13 18725 1 1  7 VAL HB   H  -0.085 -1.562  -7.930 1.00 . A A . 1163 VAL HB   1 1 
       13 18726 1 1  7 VAL HG11 H   1.957 -1.353  -5.676 1.00 . A A . 1163 VAL HG11 1 1 
       13 18727 1 1  7 VAL HG12 H   2.306 -1.722  -7.368 1.00 . A A . 1163 VAL HG12 1 1 
       13 18728 1 1  7 VAL HG13 H   1.381 -2.861  -6.390 1.00 . A A . 1163 VAL HG13 1 1 
       13 18729 1 1  7 VAL HG21 H  -1.787 -0.886  -6.262 1.00 . A A . 1163 VAL HG21 1 1 
       13 18730 1 1  7 VAL HG22 H  -0.557 -0.920  -4.993 1.00 . A A . 1163 VAL HG22 1 1 
       13 18731 1 1  7 VAL HG23 H  -1.019 -2.414  -5.812 1.00 . A A . 1163 VAL HG23 1 1 
       13 18732 1 1  7 VAL N    N  -0.779  1.032  -7.833 1.00 . A A . 1163 VAL N    1 1 
       13 18733 1 1  7 VAL O    O   2.576  1.436  -7.793 1.00 . A A . 1163 VAL O    1 1 
       13 18734 1 1  8 GLU C    C   2.840  1.343 -11.098 1.00 . A A . 1164 GLU C    1 1 
       13 18735 1 1  8 GLU CA   C   2.830  0.055 -10.259 1.00 . A A . 1164 GLU CA   1 1 
       13 18736 1 1  8 GLU CB   C   2.846 -1.203 -11.161 1.00 . A A . 1164 GLU CB   1 1 
       13 18737 1 1  8 GLU CD   C   2.930 -3.760 -11.331 1.00 . A A . 1164 GLU CD   1 1 
       13 18738 1 1  8 GLU CG   C   3.024 -2.535 -10.407 1.00 . A A . 1164 GLU CG   1 1 
       13 18739 1 1  8 GLU H    H   0.873 -0.466  -9.614 1.00 . A A . 1164 GLU H    1 1 
       13 18740 1 1  8 GLU HA   H   3.726  0.049  -9.646 1.00 . A A . 1164 GLU HA   1 1 
       13 18741 1 1  8 GLU HB2  H   1.909 -1.249 -11.709 1.00 . A A . 1164 GLU HB2  1 1 
       13 18742 1 1  8 GLU HB3  H   3.659 -1.112 -11.879 1.00 . A A . 1164 GLU HB3  1 1 
       13 18743 1 1  8 GLU HG2  H   3.997 -2.533  -9.921 1.00 . A A . 1164 GLU HG2  1 1 
       13 18744 1 1  8 GLU HG3  H   2.256 -2.608  -9.640 1.00 . A A . 1164 GLU HG3  1 1 
       13 18745 1 1  8 GLU N    N   1.673  0.032  -9.344 1.00 . A A . 1164 GLU N    1 1 
       13 18746 1 1  8 GLU O    O   1.839  2.064 -11.146 1.00 . A A . 1164 GLU O    1 1 
       13 18747 1 1  8 GLU OE1  O   3.964 -4.182 -11.894 1.00 . A A . 1164 GLU OE1  1 1 
       13 18748 1 1  8 GLU OE2  O   1.814 -4.291 -11.521 1.00 . A A . 1164 GLU OE2  1 1 
       13 18749 1 1  9 PHE C    C   3.161  3.479 -13.238 1.00 . A A . 1165 PHE C    1 1 
       13 18750 1 1  9 PHE CA   C   4.329  2.847 -12.455 1.00 . A A . 1165 PHE CA   1 1 
       13 18751 1 1  9 PHE CB   C   5.495  2.627 -13.440 1.00 . A A . 1165 PHE CB   1 1 
       13 18752 1 1  9 PHE CD1  C   7.712  2.959 -12.271 1.00 . A A . 1165 PHE CD1  1 1 
       13 18753 1 1  9 PHE CD2  C   7.062  0.728 -12.823 1.00 . A A . 1165 PHE CD2  1 1 
       13 18754 1 1  9 PHE CE1  C   8.893  2.480 -11.739 1.00 . A A . 1165 PHE CE1  1 1 
       13 18755 1 1  9 PHE CE2  C   8.238  0.251 -12.283 1.00 . A A . 1165 PHE CE2  1 1 
       13 18756 1 1  9 PHE CG   C   6.777  2.091 -12.824 1.00 . A A . 1165 PHE CG   1 1 
       13 18757 1 1  9 PHE CZ   C   9.154  1.128 -11.744 1.00 . A A . 1165 PHE CZ   1 1 
       13 18758 1 1  9 PHE H    H   4.631  0.837 -11.832 1.00 . A A . 1165 PHE H    1 1 
       13 18759 1 1  9 PHE HA   H   4.654  3.540 -11.686 1.00 . A A . 1165 PHE HA   1 1 
       13 18760 1 1  9 PHE HB2  H   5.178  1.930 -14.209 1.00 . A A . 1165 PHE HB2  1 1 
       13 18761 1 1  9 PHE HB3  H   5.728  3.575 -13.919 1.00 . A A . 1165 PHE HB3  1 1 
       13 18762 1 1  9 PHE HD1  H   7.507  4.025 -12.255 1.00 . A A . 1165 PHE HD1  1 1 
       13 18763 1 1  9 PHE HD2  H   6.343  0.032 -13.245 1.00 . A A . 1165 PHE HD2  1 1 
       13 18764 1 1  9 PHE HE1  H   9.613  3.170 -11.313 1.00 . A A . 1165 PHE HE1  1 1 
       13 18765 1 1  9 PHE HE2  H   8.444 -0.813 -12.285 1.00 . A A . 1165 PHE HE2  1 1 
       13 18766 1 1  9 PHE HZ   H  10.080  0.755 -11.323 1.00 . A A . 1165 PHE HZ   1 1 
       13 18767 1 1  9 PHE N    N   3.980  1.574 -11.780 1.00 . A A . 1165 PHE N    1 1 
       13 18768 1 1  9 PHE O    O   2.723  4.591 -12.916 1.00 . A A . 1165 PHE O    1 1 
       13 18769 1 1 10 ASN C    C   0.296  3.430 -14.587 1.00 . A A . 1166 ASN C    1 1 
       13 18770 1 1 10 ASN CA   C   1.679  3.237 -15.213 1.00 . A A . 1166 ASN CA   1 1 
       13 18771 1 1 10 ASN CB   C   1.615  2.330 -16.468 1.00 . A A . 1166 ASN CB   1 1 
       13 18772 1 1 10 ASN CG   C   2.902  2.374 -17.304 1.00 . A A . 1166 ASN CG   1 1 
       13 18773 1 1 10 ASN H    H   2.958  1.798 -14.319 1.00 . A A . 1166 ASN H    1 1 
       13 18774 1 1 10 ASN HA   H   2.031  4.214 -15.525 1.00 . A A . 1166 ASN HA   1 1 
       13 18775 1 1 10 ASN HB2  H   1.441  1.308 -16.156 1.00 . A A . 1166 ASN HB2  1 1 
       13 18776 1 1 10 ASN HB3  H   0.795  2.648 -17.102 1.00 . A A . 1166 ASN HB3  1 1 
       13 18777 1 1 10 ASN HD21 H   2.633  0.510 -17.919 1.00 . A A . 1166 ASN HD21 1 1 
       13 18778 1 1 10 ASN HD22 H   4.045  1.300 -18.514 1.00 . A A . 1166 ASN HD22 1 1 
       13 18779 1 1 10 ASN N    N   2.662  2.732 -14.240 1.00 . A A . 1166 ASN N    1 1 
       13 18780 1 1 10 ASN ND2  N   3.225  1.288 -17.981 1.00 . A A . 1166 ASN ND2  1 1 
       13 18781 1 1 10 ASN O    O  -0.454  4.317 -15.010 1.00 . A A . 1166 ASN O    1 1 
       13 18782 1 1 10 ASN OD1  O   3.597  3.386 -17.344 1.00 . A A . 1166 ASN OD1  1 1 
       13 18783 1 1 11 ASP C    C  -1.234  4.122 -12.052 1.00 . A A . 1167 ASP C    1 1 
       13 18784 1 1 11 ASP CA   C  -1.243  2.763 -12.766 1.00 . A A . 1167 ASP CA   1 1 
       13 18785 1 1 11 ASP CB   C  -1.375  1.617 -11.723 1.00 . A A . 1167 ASP CB   1 1 
       13 18786 1 1 11 ASP CG   C  -1.312  0.223 -12.362 1.00 . A A . 1167 ASP CG   1 1 
       13 18787 1 1 11 ASP H    H   0.625  1.910 -13.320 1.00 . A A . 1167 ASP H    1 1 
       13 18788 1 1 11 ASP HA   H  -2.089  2.724 -13.452 1.00 . A A . 1167 ASP HA   1 1 
       13 18789 1 1 11 ASP HB2  H  -0.572  1.706 -10.993 1.00 . A A . 1167 ASP HB2  1 1 
       13 18790 1 1 11 ASP HB3  H  -2.323  1.712 -11.201 1.00 . A A . 1167 ASP HB3  1 1 
       13 18791 1 1 11 ASP N    N  -0.009  2.622 -13.556 1.00 . A A . 1167 ASP N    1 1 
       13 18792 1 1 11 ASP O    O  -2.195  4.885 -12.132 1.00 . A A . 1167 ASP O    1 1 
       13 18793 1 1 11 ASP OD1  O  -2.301 -0.194 -13.000 1.00 . A A . 1167 ASP OD1  1 1 
       13 18794 1 1 11 ASP OD2  O  -0.271 -0.459 -12.246 1.00 . A A . 1167 ASP OD2  1 1 
       13 18795 1 1 12 VAL C    C  -0.034  6.888 -11.484 1.00 . A A . 1168 VAL C    1 1 
       13 18796 1 1 12 VAL CA   C   0.074  5.650 -10.594 1.00 . A A . 1168 VAL CA   1 1 
       13 18797 1 1 12 VAL CB   C   1.447  5.660  -9.835 1.00 . A A . 1168 VAL CB   1 1 
       13 18798 1 1 12 VAL CG1  C   1.633  6.945  -8.982 1.00 . A A . 1168 VAL CG1  1 1 
       13 18799 1 1 12 VAL CG2  C   1.601  4.393  -8.974 1.00 . A A . 1168 VAL CG2  1 1 
       13 18800 1 1 12 VAL H    H   0.643  3.783 -11.434 1.00 . A A . 1168 VAL H    1 1 
       13 18801 1 1 12 VAL HA   H  -0.723  5.678  -9.851 1.00 . A A . 1168 VAL HA   1 1 
       13 18802 1 1 12 VAL HB   H   2.237  5.646 -10.586 1.00 . A A . 1168 VAL HB   1 1 
       13 18803 1 1 12 VAL HG11 H   1.588  7.818  -9.623 1.00 . A A . 1168 VAL HG11 1 1 
       13 18804 1 1 12 VAL HG12 H   2.598  6.920  -8.490 1.00 . A A . 1168 VAL HG12 1 1 
       13 18805 1 1 12 VAL HG13 H   0.851  7.009  -8.237 1.00 . A A . 1168 VAL HG13 1 1 
       13 18806 1 1 12 VAL HG21 H   1.512  3.514  -9.601 1.00 . A A . 1168 VAL HG21 1 1 
       13 18807 1 1 12 VAL HG22 H   0.834  4.368  -8.212 1.00 . A A . 1168 VAL HG22 1 1 
       13 18808 1 1 12 VAL HG23 H   2.578  4.389  -8.502 1.00 . A A . 1168 VAL HG23 1 1 
       13 18809 1 1 12 VAL N    N  -0.101  4.418 -11.384 1.00 . A A . 1168 VAL N    1 1 
       13 18810 1 1 12 VAL O    O  -0.875  7.749 -11.256 1.00 . A A . 1168 VAL O    1 1 
       13 18811 1 1 13 LYS C    C  -0.445  8.404 -14.112 1.00 . A A . 1169 LYS C    1 1 
       13 18812 1 1 13 LYS CA   C   0.892  8.122 -13.400 1.00 . A A . 1169 LYS CA   1 1 
       13 18813 1 1 13 LYS CB   C   2.070  7.988 -14.397 1.00 . A A . 1169 LYS CB   1 1 
       13 18814 1 1 13 LYS CD   C   3.359  6.516 -16.073 1.00 . A A . 1169 LYS CD   1 1 
       13 18815 1 1 13 LYS CE   C   3.796  7.664 -16.993 1.00 . A A . 1169 LYS CE   1 1 
       13 18816 1 1 13 LYS CG   C   2.011  6.785 -15.352 1.00 . A A . 1169 LYS CG   1 1 
       13 18817 1 1 13 LYS H    H   1.347  6.153 -12.739 1.00 . A A . 1169 LYS H    1 1 
       13 18818 1 1 13 LYS HA   H   1.109  8.967 -12.743 1.00 . A A . 1169 LYS HA   1 1 
       13 18819 1 1 13 LYS HB2  H   2.102  8.883 -15.003 1.00 . A A . 1169 LYS HB2  1 1 
       13 18820 1 1 13 LYS HB3  H   2.993  7.928 -13.828 1.00 . A A . 1169 LYS HB3  1 1 
       13 18821 1 1 13 LYS HD2  H   4.133  6.361 -15.324 1.00 . A A . 1169 LYS HD2  1 1 
       13 18822 1 1 13 LYS HD3  H   3.260  5.612 -16.663 1.00 . A A . 1169 LYS HD3  1 1 
       13 18823 1 1 13 LYS HE2  H   3.834  8.585 -16.426 1.00 . A A . 1169 LYS HE2  1 1 
       13 18824 1 1 13 LYS HE3  H   4.785  7.447 -17.380 1.00 . A A . 1169 LYS HE3  1 1 
       13 18825 1 1 13 LYS HG2  H   1.743  5.907 -14.777 1.00 . A A . 1169 LYS HG2  1 1 
       13 18826 1 1 13 LYS HG3  H   1.239  6.967 -16.098 1.00 . A A . 1169 LYS HG3  1 1 
       13 18827 1 1 13 LYS HZ1  H   1.920  8.105 -17.795 1.00 . A A . 1169 LYS HZ1  1 1 
       13 18828 1 1 13 LYS HZ2  H   2.792  6.966 -18.684 1.00 . A A . 1169 LYS HZ2  1 1 
       13 18829 1 1 13 LYS HZ3  H   3.214  8.604 -18.765 1.00 . A A . 1169 LYS HZ3  1 1 
       13 18830 1 1 13 LYS N    N   0.799  6.937 -12.536 1.00 . A A . 1169 LYS N    1 1 
       13 18831 1 1 13 LYS NZ   N   2.867  7.849 -18.138 1.00 . A A . 1169 LYS NZ   1 1 
       13 18832 1 1 13 LYS O    O  -0.901  9.539 -14.103 1.00 . A A . 1169 LYS O    1 1 
       13 18833 1 1 14 THR C    C  -3.530  7.907 -14.419 1.00 . A A . 1170 THR C    1 1 
       13 18834 1 1 14 THR CA   C  -2.383  7.483 -15.364 1.00 . A A . 1170 THR CA   1 1 
       13 18835 1 1 14 THR CB   C  -2.776  6.169 -16.113 1.00 . A A . 1170 THR CB   1 1 
       13 18836 1 1 14 THR CG2  C  -4.131  6.291 -16.847 1.00 . A A . 1170 THR CG2  1 1 
       13 18837 1 1 14 THR H    H  -0.662  6.471 -14.605 1.00 . A A . 1170 THR H    1 1 
       13 18838 1 1 14 THR HA   H  -2.253  8.262 -16.114 1.00 . A A . 1170 THR HA   1 1 
       13 18839 1 1 14 THR HB   H  -2.845  5.368 -15.386 1.00 . A A . 1170 THR HB   1 1 
       13 18840 1 1 14 THR HG1  H  -1.317  5.014 -16.795 1.00 . A A . 1170 THR HG1  1 1 
       13 18841 1 1 14 THR HG21 H  -4.920  6.489 -16.133 1.00 . A A . 1170 THR HG21 1 1 
       13 18842 1 1 14 THR HG22 H  -4.349  5.365 -17.369 1.00 . A A . 1170 THR HG22 1 1 
       13 18843 1 1 14 THR HG23 H  -4.087  7.099 -17.565 1.00 . A A . 1170 THR HG23 1 1 
       13 18844 1 1 14 THR N    N  -1.087  7.354 -14.658 1.00 . A A . 1170 THR N    1 1 
       13 18845 1 1 14 THR O    O  -4.143  8.943 -14.634 1.00 . A A . 1170 THR O    1 1 
       13 18846 1 1 14 THR OG1  O  -1.743  5.837 -17.062 1.00 . A A . 1170 THR OG1  1 1 
       13 18847 1 1 15 LEU C    C  -4.857  8.654 -11.706 1.00 . A A . 1171 LEU C    1 1 
       13 18848 1 1 15 LEU CA   C  -4.972  7.328 -12.480 1.00 . A A . 1171 LEU CA   1 1 
       13 18849 1 1 15 LEU CB   C  -5.185  6.120 -11.507 1.00 . A A . 1171 LEU CB   1 1 
       13 18850 1 1 15 LEU CD1  C  -7.312  5.229 -12.621 1.00 . A A . 1171 LEU CD1  1 1 
       13 18851 1 1 15 LEU CD2  C  -5.078  4.156 -13.186 1.00 . A A . 1171 LEU CD2  1 1 
       13 18852 1 1 15 LEU CG   C  -5.913  4.860 -12.097 1.00 . A A . 1171 LEU CG   1 1 
       13 18853 1 1 15 LEU H    H  -3.205  6.355 -13.181 1.00 . A A . 1171 LEU H    1 1 
       13 18854 1 1 15 LEU HA   H  -5.844  7.399 -13.129 1.00 . A A . 1171 LEU HA   1 1 
       13 18855 1 1 15 LEU HB2  H  -4.215  5.807 -11.144 1.00 . A A . 1171 LEU HB2  1 1 
       13 18856 1 1 15 LEU HB3  H  -5.764  6.460 -10.653 1.00 . A A . 1171 LEU HB3  1 1 
       13 18857 1 1 15 LEU HD11 H  -7.227  5.940 -13.435 1.00 . A A . 1171 LEU HD11 1 1 
       13 18858 1 1 15 LEU HD12 H  -7.894  5.668 -11.822 1.00 . A A . 1171 LEU HD12 1 1 
       13 18859 1 1 15 LEU HD13 H  -7.815  4.338 -12.974 1.00 . A A . 1171 LEU HD13 1 1 
       13 18860 1 1 15 LEU HD21 H  -4.139  3.829 -12.758 1.00 . A A . 1171 LEU HD21 1 1 
       13 18861 1 1 15 LEU HD22 H  -4.879  4.840 -14.000 1.00 . A A . 1171 LEU HD22 1 1 
       13 18862 1 1 15 LEU HD23 H  -5.614  3.292 -13.562 1.00 . A A . 1171 LEU HD23 1 1 
       13 18863 1 1 15 LEU HG   H  -6.061  4.145 -11.293 1.00 . A A . 1171 LEU HG   1 1 
       13 18864 1 1 15 LEU N    N  -3.804  7.107 -13.369 1.00 . A A . 1171 LEU N    1 1 
       13 18865 1 1 15 LEU O    O  -5.842  9.390 -11.582 1.00 . A A . 1171 LEU O    1 1 
       13 18866 1 1 16 LEU C    C  -3.393 11.430 -11.444 1.00 . A A . 1172 LEU C    1 1 
       13 18867 1 1 16 LEU CA   C  -3.391 10.221 -10.480 1.00 . A A . 1172 LEU CA   1 1 
       13 18868 1 1 16 LEU CB   C  -2.073 10.151  -9.642 1.00 . A A . 1172 LEU CB   1 1 
       13 18869 1 1 16 LEU CD1  C  -3.101  9.982  -7.295 1.00 . A A . 1172 LEU CD1  1 1 
       13 18870 1 1 16 LEU CD2  C  -2.455  7.848  -8.506 1.00 . A A . 1172 LEU CD2  1 1 
       13 18871 1 1 16 LEU CG   C  -2.123  9.342  -8.296 1.00 . A A . 1172 LEU CG   1 1 
       13 18872 1 1 16 LEU H    H  -2.908  8.334 -11.345 1.00 . A A . 1172 LEU H    1 1 
       13 18873 1 1 16 LEU HA   H  -4.222 10.355  -9.788 1.00 . A A . 1172 LEU HA   1 1 
       13 18874 1 1 16 LEU HB2  H  -1.306  9.713 -10.267 1.00 . A A . 1172 LEU HB2  1 1 
       13 18875 1 1 16 LEU HB3  H  -1.765 11.164  -9.404 1.00 . A A . 1172 LEU HB3  1 1 
       13 18876 1 1 16 LEU HD11 H  -3.094  9.422  -6.369 1.00 . A A . 1172 LEU HD11 1 1 
       13 18877 1 1 16 LEU HD12 H  -4.104  9.986  -7.705 1.00 . A A . 1172 LEU HD12 1 1 
       13 18878 1 1 16 LEU HD13 H  -2.795 11.000  -7.094 1.00 . A A . 1172 LEU HD13 1 1 
       13 18879 1 1 16 LEU HD21 H  -3.432  7.746  -8.964 1.00 . A A . 1172 LEU HD21 1 1 
       13 18880 1 1 16 LEU HD22 H  -2.449  7.332  -7.553 1.00 . A A . 1172 LEU HD22 1 1 
       13 18881 1 1 16 LEU HD23 H  -1.711  7.405  -9.151 1.00 . A A . 1172 LEU HD23 1 1 
       13 18882 1 1 16 LEU HG   H  -1.141  9.387  -7.838 1.00 . A A . 1172 LEU HG   1 1 
       13 18883 1 1 16 LEU N    N  -3.648  8.963 -11.211 1.00 . A A . 1172 LEU N    1 1 
       13 18884 1 1 16 LEU O    O  -3.727 12.529 -11.027 1.00 . A A . 1172 LEU O    1 1 
       13 18885 1 1 17 ARG C    C  -4.682 12.584 -13.968 1.00 . A A . 1173 ARG C    1 1 
       13 18886 1 1 17 ARG CA   C  -3.202 12.251 -13.790 1.00 . A A . 1173 ARG CA   1 1 
       13 18887 1 1 17 ARG CB   C  -2.596 11.772 -15.134 1.00 . A A . 1173 ARG CB   1 1 
       13 18888 1 1 17 ARG CD   C  -2.098 12.191 -17.596 1.00 . A A . 1173 ARG CD   1 1 
       13 18889 1 1 17 ARG CG   C  -2.863 12.678 -16.358 1.00 . A A . 1173 ARG CG   1 1 
       13 18890 1 1 17 ARG CZ   C  -1.579 13.052 -19.884 1.00 . A A . 1173 ARG CZ   1 1 
       13 18891 1 1 17 ARG H    H  -2.633 10.355 -12.976 1.00 . A A . 1173 ARG H    1 1 
       13 18892 1 1 17 ARG HA   H  -2.677 13.149 -13.468 1.00 . A A . 1173 ARG HA   1 1 
       13 18893 1 1 17 ARG HB2  H  -1.520 11.696 -15.005 1.00 . A A . 1173 ARG HB2  1 1 
       13 18894 1 1 17 ARG HB3  H  -2.982 10.781 -15.351 1.00 . A A . 1173 ARG HB3  1 1 
       13 18895 1 1 17 ARG HD2  H  -1.034 12.226 -17.377 1.00 . A A . 1173 ARG HD2  1 1 
       13 18896 1 1 17 ARG HD3  H  -2.385 11.166 -17.801 1.00 . A A . 1173 ARG HD3  1 1 
       13 18897 1 1 17 ARG HE   H  -3.197 13.525 -18.796 1.00 . A A . 1173 ARG HE   1 1 
       13 18898 1 1 17 ARG HG2  H  -3.929 12.673 -16.581 1.00 . A A . 1173 ARG HG2  1 1 
       13 18899 1 1 17 ARG HG3  H  -2.555 13.689 -16.125 1.00 . A A . 1173 ARG HG3  1 1 
       13 18900 1 1 17 ARG HH11 H  -0.122 11.871 -19.123 1.00 . A A . 1173 ARG HH11 1 1 
       13 18901 1 1 17 ARG HH12 H   0.167 12.448 -20.731 1.00 . A A . 1173 ARG HH12 1 1 
       13 18902 1 1 17 ARG HH21 H  -2.819 14.265 -20.909 1.00 . A A . 1173 ARG HH21 1 1 
       13 18903 1 1 17 ARG HH22 H  -1.373 13.812 -21.744 1.00 . A A . 1173 ARG HH22 1 1 
       13 18904 1 1 17 ARG N    N  -3.032 11.219 -12.731 1.00 . A A . 1173 ARG N    1 1 
       13 18905 1 1 17 ARG NE   N  -2.367 13.006 -18.795 1.00 . A A . 1173 ARG NE   1 1 
       13 18906 1 1 17 ARG NH1  N  -0.419 12.406 -19.914 1.00 . A A . 1173 ARG NH1  1 1 
       13 18907 1 1 17 ARG NH2  N  -1.955 13.769 -20.927 1.00 . A A . 1173 ARG NH2  1 1 
       13 18908 1 1 17 ARG O    O  -5.087 13.740 -13.840 1.00 . A A . 1173 ARG O    1 1 
       13 18909 1 1 18 GLU C    C  -7.665 12.214 -13.222 1.00 . A A . 1174 GLU C    1 1 
       13 18910 1 1 18 GLU CA   C  -6.928 11.661 -14.456 1.00 . A A . 1174 GLU CA   1 1 
       13 18911 1 1 18 GLU CB   C  -7.516 10.293 -14.878 1.00 . A A . 1174 GLU CB   1 1 
       13 18912 1 1 18 GLU CD   C  -6.889 10.720 -17.337 1.00 . A A . 1174 GLU CD   1 1 
       13 18913 1 1 18 GLU CG   C  -6.899  9.717 -16.169 1.00 . A A . 1174 GLU CG   1 1 
       13 18914 1 1 18 GLU H    H  -5.086 10.649 -14.234 1.00 . A A . 1174 GLU H    1 1 
       13 18915 1 1 18 GLU HA   H  -7.061 12.362 -15.277 1.00 . A A . 1174 GLU HA   1 1 
       13 18916 1 1 18 GLU HB2  H  -7.354  9.579 -14.075 1.00 . A A . 1174 GLU HB2  1 1 
       13 18917 1 1 18 GLU HB3  H  -8.588 10.404 -15.030 1.00 . A A . 1174 GLU HB3  1 1 
       13 18918 1 1 18 GLU HG2  H  -5.882  9.405 -15.961 1.00 . A A . 1174 GLU HG2  1 1 
       13 18919 1 1 18 GLU HG3  H  -7.472  8.848 -16.470 1.00 . A A . 1174 GLU HG3  1 1 
       13 18920 1 1 18 GLU N    N  -5.484 11.539 -14.215 1.00 . A A . 1174 GLU N    1 1 
       13 18921 1 1 18 GLU O    O  -8.758 12.764 -13.343 1.00 . A A . 1174 GLU O    1 1 
       13 18922 1 1 18 GLU OE1  O  -7.967 10.992 -17.904 1.00 . A A . 1174 GLU OE1  1 1 
       13 18923 1 1 18 GLU OE2  O  -5.814 11.272 -17.670 1.00 . A A . 1174 GLU OE2  1 1 
       13 18924 1 1 19 TRP C    C  -7.228 14.141 -10.734 1.00 . A A . 1175 TRP C    1 1 
       13 18925 1 1 19 TRP CA   C  -7.530 12.619 -10.790 1.00 . A A . 1175 TRP CA   1 1 
       13 18926 1 1 19 TRP CB   C  -6.884 11.854  -9.609 1.00 . A A . 1175 TRP CB   1 1 
       13 18927 1 1 19 TRP CD1  C  -8.532 12.457  -7.725 1.00 . A A . 1175 TRP CD1  1 1 
       13 18928 1 1 19 TRP CD2  C  -6.380 12.788  -7.216 1.00 . A A . 1175 TRP CD2  1 1 
       13 18929 1 1 19 TRP CE2  C  -7.164 13.163  -6.119 1.00 . A A . 1175 TRP CE2  1 1 
       13 18930 1 1 19 TRP CE3  C  -4.993 12.902  -7.130 1.00 . A A . 1175 TRP CE3  1 1 
       13 18931 1 1 19 TRP CG   C  -7.272 12.354  -8.243 1.00 . A A . 1175 TRP CG   1 1 
       13 18932 1 1 19 TRP CH2  C  -5.243 13.737  -4.880 1.00 . A A . 1175 TRP CH2  1 1 
       13 18933 1 1 19 TRP CZ2  C  -6.607 13.643  -4.948 1.00 . A A . 1175 TRP CZ2  1 1 
       13 18934 1 1 19 TRP CZ3  C  -4.435 13.372  -5.963 1.00 . A A . 1175 TRP CZ3  1 1 
       13 18935 1 1 19 TRP H    H  -6.233 11.497 -12.024 1.00 . A A . 1175 TRP H    1 1 
       13 18936 1 1 19 TRP HA   H  -8.608 12.471 -10.751 1.00 . A A . 1175 TRP HA   1 1 
       13 18937 1 1 19 TRP HB2  H  -7.169 10.809  -9.663 1.00 . A A . 1175 TRP HB2  1 1 
       13 18938 1 1 19 TRP HB3  H  -5.805 11.920  -9.699 1.00 . A A . 1175 TRP HB3  1 1 
       13 18939 1 1 19 TRP HD1  H  -9.435 12.200  -8.260 1.00 . A A . 1175 TRP HD1  1 1 
       13 18940 1 1 19 TRP HE1  H  -9.246 13.143  -5.876 1.00 . A A . 1175 TRP HE1  1 1 
       13 18941 1 1 19 TRP HE3  H  -4.360 12.619  -7.959 1.00 . A A . 1175 TRP HE3  1 1 
       13 18942 1 1 19 TRP HH2  H  -4.766 14.103  -3.977 1.00 . A A . 1175 TRP HH2  1 1 
       13 18943 1 1 19 TRP HZ2  H  -7.220 13.931  -4.098 1.00 . A A . 1175 TRP HZ2  1 1 
       13 18944 1 1 19 TRP HZ3  H  -3.363 13.459  -5.874 1.00 . A A . 1175 TRP HZ3  1 1 
       13 18945 1 1 19 TRP N    N  -7.045 12.046 -12.046 1.00 . A A . 1175 TRP N    1 1 
       13 18946 1 1 19 TRP NE1  N  -8.474 12.962  -6.458 1.00 . A A . 1175 TRP NE1  1 1 
       13 18947 1 1 19 TRP O    O  -8.151 14.939 -10.640 1.00 . A A . 1175 TRP O    1 1 
       13 18948 1 1 20 ILE C    C  -6.138 16.867 -11.760 1.00 . A A . 1176 ILE C    1 1 
       13 18949 1 1 20 ILE CA   C  -5.469 15.938 -10.719 1.00 . A A . 1176 ILE CA   1 1 
       13 18950 1 1 20 ILE CB   C  -3.888 16.038 -10.850 1.00 . A A . 1176 ILE CB   1 1 
       13 18951 1 1 20 ILE CD1  C  -1.667 15.189  -9.761 1.00 . A A . 1176 ILE CD1  1 1 
       13 18952 1 1 20 ILE CG1  C  -3.188 15.261  -9.684 1.00 . A A . 1176 ILE CG1  1 1 
       13 18953 1 1 20 ILE CG2  C  -3.386 17.516 -10.909 1.00 . A A . 1176 ILE CG2  1 1 
       13 18954 1 1 20 ILE H    H  -5.267 13.831 -11.032 1.00 . A A . 1176 ILE H    1 1 
       13 18955 1 1 20 ILE HA   H  -5.745 16.278  -9.721 1.00 . A A . 1176 ILE HA   1 1 
       13 18956 1 1 20 ILE HB   H  -3.614 15.565 -11.789 1.00 . A A . 1176 ILE HB   1 1 
       13 18957 1 1 20 ILE HD11 H  -1.253 16.188  -9.739 1.00 . A A . 1176 ILE HD11 1 1 
       13 18958 1 1 20 ILE HD12 H  -1.366 14.695 -10.674 1.00 . A A . 1176 ILE HD12 1 1 
       13 18959 1 1 20 ILE HD13 H  -1.295 14.631  -8.913 1.00 . A A . 1176 ILE HD13 1 1 
       13 18960 1 1 20 ILE HG12 H  -3.434 15.735  -8.748 1.00 . A A . 1176 ILE HG12 1 1 
       13 18961 1 1 20 ILE HG13 H  -3.559 14.242  -9.663 1.00 . A A . 1176 ILE HG13 1 1 
       13 18962 1 1 20 ILE HG21 H  -3.666 18.036 -10.001 1.00 . A A . 1176 ILE HG21 1 1 
       13 18963 1 1 20 ILE HG22 H  -3.831 18.022 -11.758 1.00 . A A . 1176 ILE HG22 1 1 
       13 18964 1 1 20 ILE HG23 H  -2.308 17.536 -11.015 1.00 . A A . 1176 ILE HG23 1 1 
       13 18965 1 1 20 ILE N    N  -5.934 14.520 -10.849 1.00 . A A . 1176 ILE N    1 1 
       13 18966 1 1 20 ILE O    O  -6.577 17.978 -11.432 1.00 . A A . 1176 ILE O    1 1 
       13 18967 1 1 21 THR C    C  -8.242 17.426 -14.116 1.00 . A A . 1177 THR C    1 1 
       13 18968 1 1 21 THR CA   C  -6.716 17.160 -14.156 1.00 . A A . 1177 THR CA   1 1 
       13 18969 1 1 21 THR CB   C  -6.332 16.462 -15.503 1.00 . A A . 1177 THR CB   1 1 
       13 18970 1 1 21 THR CG2  C  -4.801 16.362 -15.688 1.00 . A A . 1177 THR CG2  1 1 
       13 18971 1 1 21 THR H    H  -6.008 15.432 -13.153 1.00 . A A . 1177 THR H    1 1 
       13 18972 1 1 21 THR HA   H  -6.201 18.119 -14.125 1.00 . A A . 1177 THR HA   1 1 
       13 18973 1 1 21 THR HB   H  -6.741 17.044 -16.327 1.00 . A A . 1177 THR HB   1 1 
       13 18974 1 1 21 THR HG1  H  -6.218 14.488 -15.417 1.00 . A A . 1177 THR HG1  1 1 
       13 18975 1 1 21 THR HG21 H  -4.577 15.869 -16.629 1.00 . A A . 1177 THR HG21 1 1 
       13 18976 1 1 21 THR HG22 H  -4.373 15.786 -14.878 1.00 . A A . 1177 THR HG22 1 1 
       13 18977 1 1 21 THR HG23 H  -4.364 17.352 -15.693 1.00 . A A . 1177 THR HG23 1 1 
       13 18978 1 1 21 THR N    N  -6.248 16.369 -13.004 1.00 . A A . 1177 THR N    1 1 
       13 18979 1 1 21 THR O    O  -8.718 18.348 -14.786 1.00 . A A . 1177 THR O    1 1 
       13 18980 1 1 21 THR OG1  O  -6.909 15.144 -15.547 1.00 . A A . 1177 THR OG1  1 1 
       13 18981 1 1 22 THR C    C -10.856 17.266 -11.817 1.00 . A A . 1178 THR C    1 1 
       13 18982 1 1 22 THR CA   C -10.479 16.778 -13.231 1.00 . A A . 1178 THR CA   1 1 
       13 18983 1 1 22 THR CB   C -11.229 15.449 -13.570 1.00 . A A . 1178 THR CB   1 1 
       13 18984 1 1 22 THR CG2  C -10.942 14.982 -15.013 1.00 . A A . 1178 THR CG2  1 1 
       13 18985 1 1 22 THR H    H  -8.575 15.908 -12.826 1.00 . A A . 1178 THR H    1 1 
       13 18986 1 1 22 THR HA   H -10.801 17.533 -13.950 1.00 . A A . 1178 THR HA   1 1 
       13 18987 1 1 22 THR HB   H -12.293 15.618 -13.468 1.00 . A A . 1178 THR HB   1 1 
       13 18988 1 1 22 THR HG1  H  -9.905 14.275 -12.712 1.00 . A A . 1178 THR HG1  1 1 
       13 18989 1 1 22 THR HG21 H -11.272 15.736 -15.720 1.00 . A A . 1178 THR HG21 1 1 
       13 18990 1 1 22 THR HG22 H -11.468 14.059 -15.206 1.00 . A A . 1178 THR HG22 1 1 
       13 18991 1 1 22 THR HG23 H  -9.878 14.817 -15.139 1.00 . A A . 1178 THR HG23 1 1 
       13 18992 1 1 22 THR N    N  -9.011 16.618 -13.345 1.00 . A A . 1178 THR N    1 1 
       13 18993 1 1 22 THR O    O -11.503 18.307 -11.663 1.00 . A A . 1178 THR O    1 1 
       13 18994 1 1 22 THR OG1  O -10.849 14.414 -12.652 1.00 . A A . 1178 THR OG1  1 1 
       13 18995 1 1 23 ILE C    C  -9.571 17.986  -9.070 1.00 . A A . 1179 ILE C    1 1 
       13 18996 1 1 23 ILE CA   C -10.592 16.870  -9.378 1.00 . A A . 1179 ILE CA   1 1 
       13 18997 1 1 23 ILE CB   C -10.411 15.618  -8.425 1.00 . A A . 1179 ILE CB   1 1 
       13 18998 1 1 23 ILE CD1  C -12.928 14.916  -8.486 1.00 . A A . 1179 ILE CD1  1 1 
       13 18999 1 1 23 ILE CG1  C -11.477 14.515  -8.746 1.00 . A A . 1179 ILE CG1  1 1 
       13 19000 1 1 23 ILE CG2  C -10.458 16.006  -6.924 1.00 . A A . 1179 ILE CG2  1 1 
       13 19001 1 1 23 ILE H    H -10.036 15.626 -10.995 1.00 . A A . 1179 ILE H    1 1 
       13 19002 1 1 23 ILE HA   H -11.596 17.266  -9.233 1.00 . A A . 1179 ILE HA   1 1 
       13 19003 1 1 23 ILE HB   H  -9.425 15.201  -8.618 1.00 . A A . 1179 ILE HB   1 1 
       13 19004 1 1 23 ILE HD11 H -13.187 15.763  -9.105 1.00 . A A . 1179 ILE HD11 1 1 
       13 19005 1 1 23 ILE HD12 H -13.052 15.180  -7.444 1.00 . A A . 1179 ILE HD12 1 1 
       13 19006 1 1 23 ILE HD13 H -13.576 14.086  -8.724 1.00 . A A . 1179 ILE HD13 1 1 
       13 19007 1 1 23 ILE HG12 H -11.403 14.244  -9.793 1.00 . A A . 1179 ILE HG12 1 1 
       13 19008 1 1 23 ILE HG13 H -11.268 13.632  -8.150 1.00 . A A . 1179 ILE HG13 1 1 
       13 19009 1 1 23 ILE HG21 H -10.315 15.122  -6.312 1.00 . A A . 1179 ILE HG21 1 1 
       13 19010 1 1 23 ILE HG22 H -11.416 16.451  -6.687 1.00 . A A . 1179 ILE HG22 1 1 
       13 19011 1 1 23 ILE HG23 H  -9.672 16.719  -6.706 1.00 . A A . 1179 ILE HG23 1 1 
       13 19012 1 1 23 ILE N    N -10.451 16.489 -10.790 1.00 . A A . 1179 ILE N    1 1 
       13 19013 1 1 23 ILE O    O  -8.419 17.725  -8.698 1.00 . A A . 1179 ILE O    1 1 
       13 19014 1 1 24 SER C    C  -9.152 20.899  -7.693 1.00 . A A . 1180 SER C    1 1 
       13 19015 1 1 24 SER CA   C  -9.171 20.429  -9.157 1.00 . A A . 1180 SER CA   1 1 
       13 19016 1 1 24 SER CB   C  -9.678 21.537 -10.098 1.00 . A A . 1180 SER CB   1 1 
       13 19017 1 1 24 SER H    H -10.927 19.348  -9.626 1.00 . A A . 1180 SER H    1 1 
       13 19018 1 1 24 SER HA   H  -8.152 20.171  -9.446 1.00 . A A . 1180 SER HA   1 1 
       13 19019 1 1 24 SER HB2  H  -9.122 22.452  -9.923 1.00 . A A . 1180 SER HB2  1 1 
       13 19020 1 1 24 SER HB3  H  -9.529 21.229 -11.126 1.00 . A A . 1180 SER HB3  1 1 
       13 19021 1 1 24 SER HG   H -11.442 22.053 -10.750 1.00 . A A . 1180 SER HG   1 1 
       13 19022 1 1 24 SER N    N -10.004 19.231  -9.318 1.00 . A A . 1180 SER N    1 1 
       13 19023 1 1 24 SER O    O  -8.292 21.690  -7.303 1.00 . A A . 1180 SER O    1 1 
       13 19024 1 1 24 SER OG   O -11.051 21.802  -9.902 1.00 . A A . 1180 SER OG   1 1 
       13 19025 1 1 25 ASP C    C -10.121 19.170  -4.781 1.00 . A A . 1181 ASP C    1 1 
       13 19026 1 1 25 ASP CA   C -10.142 20.580  -5.433 1.00 . A A . 1181 ASP CA   1 1 
       13 19027 1 1 25 ASP CB   C -11.350 21.457  -4.963 1.00 . A A . 1181 ASP CB   1 1 
       13 19028 1 1 25 ASP CG   C -12.720 20.999  -5.498 1.00 . A A . 1181 ASP CG   1 1 
       13 19029 1 1 25 ASP H    H -10.863 19.917  -7.315 1.00 . A A . 1181 ASP H    1 1 
       13 19030 1 1 25 ASP HA   H  -9.223 21.096  -5.145 1.00 . A A . 1181 ASP HA   1 1 
       13 19031 1 1 25 ASP HB2  H -11.381 21.462  -3.880 1.00 . A A . 1181 ASP HB2  1 1 
       13 19032 1 1 25 ASP HB3  H -11.182 22.480  -5.296 1.00 . A A . 1181 ASP HB3  1 1 
       13 19033 1 1 25 ASP N    N -10.122 20.414  -6.898 1.00 . A A . 1181 ASP N    1 1 
       13 19034 1 1 25 ASP O    O -11.168 18.532  -4.619 1.00 . A A . 1181 ASP O    1 1 
       13 19035 1 1 25 ASP OD1  O -13.023 21.268  -6.682 1.00 . A A . 1181 ASP OD1  1 1 
       13 19036 1 1 25 ASP OD2  O -13.495 20.361  -4.754 1.00 . A A . 1181 ASP OD2  1 1 
       13 19037 1 1 26 PRO C    C  -9.128 17.137  -2.414 1.00 . A A . 1182 PRO C    1 1 
       13 19038 1 1 26 PRO CA   C  -8.738 17.256  -3.901 1.00 . A A . 1182 PRO CA   1 1 
       13 19039 1 1 26 PRO CB   C  -7.226 16.998  -4.102 1.00 . A A . 1182 PRO CB   1 1 
       13 19040 1 1 26 PRO CD   C  -7.577 19.320  -4.574 1.00 . A A . 1182 PRO CD   1 1 
       13 19041 1 1 26 PRO CG   C  -6.601 18.350  -3.947 1.00 . A A . 1182 PRO CG   1 1 
       13 19042 1 1 26 PRO HA   H  -9.312 16.531  -4.473 1.00 . A A . 1182 PRO HA   1 1 
       13 19043 1 1 26 PRO HB2  H  -6.852 16.294  -3.362 1.00 . A A . 1182 PRO HB2  1 1 
       13 19044 1 1 26 PRO HB3  H  -7.052 16.592  -5.097 1.00 . A A . 1182 PRO HB3  1 1 
       13 19045 1 1 26 PRO HD2  H  -7.581 20.263  -4.037 1.00 . A A . 1182 PRO HD2  1 1 
       13 19046 1 1 26 PRO HD3  H  -7.337 19.488  -5.620 1.00 . A A . 1182 PRO HD3  1 1 
       13 19047 1 1 26 PRO HG2  H  -6.463 18.575  -2.891 1.00 . A A . 1182 PRO HG2  1 1 
       13 19048 1 1 26 PRO HG3  H  -5.646 18.384  -4.459 1.00 . A A . 1182 PRO HG3  1 1 
       13 19049 1 1 26 PRO N    N  -8.901 18.633  -4.446 1.00 . A A . 1182 PRO N    1 1 
       13 19050 1 1 26 PRO O    O  -9.381 18.141  -1.739 1.00 . A A . 1182 PRO O    1 1 
       13 19051 1 1 27 MET C    C  -7.913 15.540   0.129 1.00 . A A . 1183 MET C    1 1 
       13 19052 1 1 27 MET CA   C  -9.317 15.587  -0.494 1.00 . A A . 1183 MET CA   1 1 
       13 19053 1 1 27 MET CB   C -10.063 14.250  -0.262 1.00 . A A . 1183 MET CB   1 1 
       13 19054 1 1 27 MET CE   C -12.368 13.120   1.619 1.00 . A A . 1183 MET CE   1 1 
       13 19055 1 1 27 MET CG   C -11.514 14.236  -0.776 1.00 . A A . 1183 MET CG   1 1 
       13 19056 1 1 27 MET H    H  -9.148 15.136  -2.561 1.00 . A A . 1183 MET H    1 1 
       13 19057 1 1 27 MET HA   H  -9.888 16.391  -0.022 1.00 . A A . 1183 MET HA   1 1 
       13 19058 1 1 27 MET HB2  H  -9.521 13.450  -0.758 1.00 . A A . 1183 MET HB2  1 1 
       13 19059 1 1 27 MET HB3  H -10.083 14.040   0.802 1.00 . A A . 1183 MET HB3  1 1 
       13 19060 1 1 27 MET HE1  H -12.767 14.101   1.843 1.00 . A A . 1183 MET HE1  1 1 
       13 19061 1 1 27 MET HE2  H -11.336 13.072   1.936 1.00 . A A . 1183 MET HE2  1 1 
       13 19062 1 1 27 MET HE3  H -12.941 12.369   2.143 1.00 . A A . 1183 MET HE3  1 1 
       13 19063 1 1 27 MET HG2  H -12.010 15.146  -0.466 1.00 . A A . 1183 MET HG2  1 1 
       13 19064 1 1 27 MET HG3  H -11.505 14.187  -1.857 1.00 . A A . 1183 MET HG3  1 1 
       13 19065 1 1 27 MET N    N  -9.191 15.887  -1.930 1.00 . A A . 1183 MET N    1 1 
       13 19066 1 1 27 MET O    O  -6.975 15.029  -0.498 1.00 . A A . 1183 MET O    1 1 
       13 19067 1 1 27 MET SD   S -12.463 12.831  -0.151 1.00 . A A . 1183 MET SD   1 1 
       13 19068 1 1 28 GLU C    C  -5.917 14.776   2.389 1.00 . A A . 1184 GLU C    1 1 
       13 19069 1 1 28 GLU CA   C  -6.482 16.168   2.050 1.00 . A A . 1184 GLU CA   1 1 
       13 19070 1 1 28 GLU CB   C  -6.603 17.023   3.328 1.00 . A A . 1184 GLU CB   1 1 
       13 19071 1 1 28 GLU CD   C  -5.390 18.146   5.300 1.00 . A A . 1184 GLU CD   1 1 
       13 19072 1 1 28 GLU CG   C  -5.251 17.325   4.008 1.00 . A A . 1184 GLU CG   1 1 
       13 19073 1 1 28 GLU H    H  -8.573 16.425   1.803 1.00 . A A . 1184 GLU H    1 1 
       13 19074 1 1 28 GLU HA   H  -5.789 16.662   1.370 1.00 . A A . 1184 GLU HA   1 1 
       13 19075 1 1 28 GLU HB2  H  -7.071 17.967   3.067 1.00 . A A . 1184 GLU HB2  1 1 
       13 19076 1 1 28 GLU HB3  H  -7.243 16.508   4.042 1.00 . A A . 1184 GLU HB3  1 1 
       13 19077 1 1 28 GLU HG2  H  -4.758 16.383   4.234 1.00 . A A . 1184 GLU HG2  1 1 
       13 19078 1 1 28 GLU HG3  H  -4.628 17.877   3.308 1.00 . A A . 1184 GLU HG3  1 1 
       13 19079 1 1 28 GLU N    N  -7.776 16.076   1.355 1.00 . A A . 1184 GLU N    1 1 
       13 19080 1 1 28 GLU O    O  -4.700 14.598   2.404 1.00 . A A . 1184 GLU O    1 1 
       13 19081 1 1 28 GLU OE1  O  -5.607 19.376   5.216 1.00 . A A . 1184 GLU OE1  1 1 
       13 19082 1 1 28 GLU OE2  O  -5.305 17.561   6.403 1.00 . A A . 1184 GLU OE2  1 1 
       13 19083 1 1 29 GLU C    C  -5.559 11.848   1.752 1.00 . A A . 1185 GLU C    1 1 
       13 19084 1 1 29 GLU CA   C  -6.400 12.397   2.920 1.00 . A A . 1185 GLU CA   1 1 
       13 19085 1 1 29 GLU CB   C  -7.636 11.482   3.154 1.00 . A A . 1185 GLU CB   1 1 
       13 19086 1 1 29 GLU CD   C  -8.478  9.110   3.789 1.00 . A A . 1185 GLU CD   1 1 
       13 19087 1 1 29 GLU CG   C  -7.268 10.034   3.548 1.00 . A A . 1185 GLU CG   1 1 
       13 19088 1 1 29 GLU H    H  -7.765 14.011   2.632 1.00 . A A . 1185 GLU H    1 1 
       13 19089 1 1 29 GLU HA   H  -5.789 12.411   3.823 1.00 . A A . 1185 GLU HA   1 1 
       13 19090 1 1 29 GLU HB2  H  -8.240 11.911   3.947 1.00 . A A . 1185 GLU HB2  1 1 
       13 19091 1 1 29 GLU HB3  H  -8.229 11.454   2.244 1.00 . A A . 1185 GLU HB3  1 1 
       13 19092 1 1 29 GLU HG2  H  -6.660  9.602   2.756 1.00 . A A . 1185 GLU HG2  1 1 
       13 19093 1 1 29 GLU HG3  H  -6.669 10.067   4.454 1.00 . A A . 1185 GLU HG3  1 1 
       13 19094 1 1 29 GLU N    N  -6.810 13.792   2.641 1.00 . A A . 1185 GLU N    1 1 
       13 19095 1 1 29 GLU O    O  -4.496 11.253   1.955 1.00 . A A . 1185 GLU O    1 1 
       13 19096 1 1 29 GLU OE1  O  -8.964  9.032   4.941 1.00 . A A . 1185 GLU OE1  1 1 
       13 19097 1 1 29 GLU OE2  O  -8.928  8.436   2.833 1.00 . A A . 1185 GLU OE2  1 1 
       13 19098 1 1 30 ASP C    C  -4.049 12.417  -0.890 1.00 . A A . 1186 ASP C    1 1 
       13 19099 1 1 30 ASP CA   C  -5.404 11.713  -0.728 1.00 . A A . 1186 ASP CA   1 1 
       13 19100 1 1 30 ASP CB   C  -6.305 12.065  -1.932 1.00 . A A . 1186 ASP CB   1 1 
       13 19101 1 1 30 ASP CG   C  -7.667 11.349  -1.965 1.00 . A A . 1186 ASP CG   1 1 
       13 19102 1 1 30 ASP H    H  -6.905 12.590   0.476 1.00 . A A . 1186 ASP H    1 1 
       13 19103 1 1 30 ASP HA   H  -5.247 10.637  -0.702 1.00 . A A . 1186 ASP HA   1 1 
       13 19104 1 1 30 ASP HB2  H  -6.499 13.133  -1.924 1.00 . A A . 1186 ASP HB2  1 1 
       13 19105 1 1 30 ASP HB3  H  -5.764 11.825  -2.847 1.00 . A A . 1186 ASP HB3  1 1 
       13 19106 1 1 30 ASP N    N  -6.055 12.107   0.531 1.00 . A A . 1186 ASP N    1 1 
       13 19107 1 1 30 ASP O    O  -3.071 11.789  -1.284 1.00 . A A . 1186 ASP O    1 1 
       13 19108 1 1 30 ASP OD1  O  -8.373 11.317  -0.932 1.00 . A A . 1186 ASP OD1  1 1 
       13 19109 1 1 30 ASP OD2  O  -8.056 10.835  -3.036 1.00 . A A . 1186 ASP OD2  1 1 
       13 19110 1 1 31 ILE C    C  -1.688 13.941   0.307 1.00 . A A . 1187 ILE C    1 1 
       13 19111 1 1 31 ILE CA   C  -2.784 14.561  -0.598 1.00 . A A . 1187 ILE CA   1 1 
       13 19112 1 1 31 ILE CB   C  -3.103 16.043  -0.139 1.00 . A A . 1187 ILE CB   1 1 
       13 19113 1 1 31 ILE CD1  C  -4.485 18.156  -0.782 1.00 . A A . 1187 ILE CD1  1 1 
       13 19114 1 1 31 ILE CG1  C  -4.076 16.736  -1.152 1.00 . A A . 1187 ILE CG1  1 1 
       13 19115 1 1 31 ILE CG2  C  -1.821 16.893   0.084 1.00 . A A . 1187 ILE CG2  1 1 
       13 19116 1 1 31 ILE H    H  -4.861 14.156  -0.300 1.00 . A A . 1187 ILE H    1 1 
       13 19117 1 1 31 ILE HA   H  -2.422 14.585  -1.622 1.00 . A A . 1187 ILE HA   1 1 
       13 19118 1 1 31 ILE HB   H  -3.607 15.974   0.823 1.00 . A A . 1187 ILE HB   1 1 
       13 19119 1 1 31 ILE HD11 H  -4.968 18.160   0.188 1.00 . A A . 1187 ILE HD11 1 1 
       13 19120 1 1 31 ILE HD12 H  -5.175 18.534  -1.522 1.00 . A A . 1187 ILE HD12 1 1 
       13 19121 1 1 31 ILE HD13 H  -3.613 18.794  -0.751 1.00 . A A . 1187 ILE HD13 1 1 
       13 19122 1 1 31 ILE HG12 H  -3.604 16.783  -2.125 1.00 . A A . 1187 ILE HG12 1 1 
       13 19123 1 1 31 ILE HG13 H  -4.983 16.146  -1.234 1.00 . A A . 1187 ILE HG13 1 1 
       13 19124 1 1 31 ILE HG21 H  -1.190 16.419   0.827 1.00 . A A . 1187 ILE HG21 1 1 
       13 19125 1 1 31 ILE HG22 H  -2.092 17.880   0.437 1.00 . A A . 1187 ILE HG22 1 1 
       13 19126 1 1 31 ILE HG23 H  -1.274 16.982  -0.843 1.00 . A A . 1187 ILE HG23 1 1 
       13 19127 1 1 31 ILE N    N  -4.018 13.731  -0.571 1.00 . A A . 1187 ILE N    1 1 
       13 19128 1 1 31 ILE O    O  -0.521 13.831  -0.093 1.00 . A A . 1187 ILE O    1 1 
       13 19129 1 1 32 LEU C    C  -0.752 11.491   1.978 1.00 . A A . 1188 LEU C    1 1 
       13 19130 1 1 32 LEU CA   C  -1.230 12.858   2.491 1.00 . A A . 1188 LEU CA   1 1 
       13 19131 1 1 32 LEU CB   C  -1.959 12.707   3.851 1.00 . A A . 1188 LEU CB   1 1 
       13 19132 1 1 32 LEU CD1  C  -3.219 13.780   5.811 1.00 . A A . 1188 LEU CD1  1 1 
       13 19133 1 1 32 LEU CD2  C  -1.170 14.948   4.829 1.00 . A A . 1188 LEU CD2  1 1 
       13 19134 1 1 32 LEU CG   C  -2.391 14.044   4.535 1.00 . A A . 1188 LEU CG   1 1 
       13 19135 1 1 32 LEU H    H  -3.058 13.600   1.726 1.00 . A A . 1188 LEU H    1 1 
       13 19136 1 1 32 LEU HA   H  -0.364 13.502   2.628 1.00 . A A . 1188 LEU HA   1 1 
       13 19137 1 1 32 LEU HB2  H  -2.846 12.099   3.690 1.00 . A A . 1188 LEU HB2  1 1 
       13 19138 1 1 32 LEU HB3  H  -1.304 12.174   4.535 1.00 . A A . 1188 LEU HB3  1 1 
       13 19139 1 1 32 LEU HD11 H  -4.097 13.199   5.559 1.00 . A A . 1188 LEU HD11 1 1 
       13 19140 1 1 32 LEU HD12 H  -3.531 14.719   6.246 1.00 . A A . 1188 LEU HD12 1 1 
       13 19141 1 1 32 LEU HD13 H  -2.621 13.231   6.531 1.00 . A A . 1188 LEU HD13 1 1 
       13 19142 1 1 32 LEU HD21 H  -1.500 15.865   5.302 1.00 . A A . 1188 LEU HD21 1 1 
       13 19143 1 1 32 LEU HD22 H  -0.666 15.193   3.904 1.00 . A A . 1188 LEU HD22 1 1 
       13 19144 1 1 32 LEU HD23 H  -0.480 14.435   5.488 1.00 . A A . 1188 LEU HD23 1 1 
       13 19145 1 1 32 LEU HG   H  -3.039 14.588   3.850 1.00 . A A . 1188 LEU HG   1 1 
       13 19146 1 1 32 LEU N    N  -2.110 13.502   1.505 1.00 . A A . 1188 LEU N    1 1 
       13 19147 1 1 32 LEU O    O   0.403 11.135   2.176 1.00 . A A . 1188 LEU O    1 1 
       13 19148 1 1 33 GLN C    C  -0.200  9.600  -0.383 1.00 . A A . 1189 GLN C    1 1 
       13 19149 1 1 33 GLN CA   C  -1.319  9.448   0.662 1.00 . A A . 1189 GLN CA   1 1 
       13 19150 1 1 33 GLN CB   C  -2.567  8.816  -0.012 1.00 . A A . 1189 GLN CB   1 1 
       13 19151 1 1 33 GLN CD   C  -4.975  7.962   0.244 1.00 . A A . 1189 GLN CD   1 1 
       13 19152 1 1 33 GLN CG   C  -3.676  8.360   0.956 1.00 . A A . 1189 GLN CG   1 1 
       13 19153 1 1 33 GLN H    H  -2.560 11.106   1.178 1.00 . A A . 1189 GLN H    1 1 
       13 19154 1 1 33 GLN HA   H  -0.973  8.788   1.452 1.00 . A A . 1189 GLN HA   1 1 
       13 19155 1 1 33 GLN HB2  H  -2.990  9.537  -0.701 1.00 . A A . 1189 GLN HB2  1 1 
       13 19156 1 1 33 GLN HB3  H  -2.251  7.944  -0.587 1.00 . A A . 1189 GLN HB3  1 1 
       13 19157 1 1 33 GLN HE21 H  -6.056  8.455   1.834 1.00 . A A . 1189 GLN HE21 1 1 
       13 19158 1 1 33 GLN HE22 H  -6.943  7.864   0.478 1.00 . A A . 1189 GLN HE22 1 1 
       13 19159 1 1 33 GLN HG2  H  -3.318  7.513   1.524 1.00 . A A . 1189 GLN HG2  1 1 
       13 19160 1 1 33 GLN HG3  H  -3.891  9.176   1.640 1.00 . A A . 1189 GLN HG3  1 1 
       13 19161 1 1 33 GLN N    N  -1.649 10.755   1.283 1.00 . A A . 1189 GLN N    1 1 
       13 19162 1 1 33 GLN NE2  N  -6.103  8.102   0.921 1.00 . A A . 1189 GLN NE2  1 1 
       13 19163 1 1 33 GLN O    O   0.647  8.715  -0.512 1.00 . A A . 1189 GLN O    1 1 
       13 19164 1 1 33 GLN OE1  O  -4.957  7.508  -0.903 1.00 . A A . 1189 GLN OE1  1 1 
       13 19165 1 1 34 VAL C    C   2.183 11.230  -1.484 1.00 . A A . 1190 VAL C    1 1 
       13 19166 1 1 34 VAL CA   C   0.807 11.033  -2.154 1.00 . A A . 1190 VAL CA   1 1 
       13 19167 1 1 34 VAL CB   C   0.455 12.305  -3.021 1.00 . A A . 1190 VAL CB   1 1 
       13 19168 1 1 34 VAL CG1  C   1.480 12.488  -4.158 1.00 . A A . 1190 VAL CG1  1 1 
       13 19169 1 1 34 VAL CG2  C  -0.975 12.246  -3.605 1.00 . A A . 1190 VAL CG2  1 1 
       13 19170 1 1 34 VAL H    H  -0.932 11.385  -0.971 1.00 . A A . 1190 VAL H    1 1 
       13 19171 1 1 34 VAL HA   H   0.864 10.171  -2.818 1.00 . A A . 1190 VAL HA   1 1 
       13 19172 1 1 34 VAL HB   H   0.515 13.180  -2.372 1.00 . A A . 1190 VAL HB   1 1 
       13 19173 1 1 34 VAL HG11 H   1.236 13.372  -4.737 1.00 . A A . 1190 VAL HG11 1 1 
       13 19174 1 1 34 VAL HG12 H   1.463 11.622  -4.809 1.00 . A A . 1190 VAL HG12 1 1 
       13 19175 1 1 34 VAL HG13 H   2.475 12.598  -3.744 1.00 . A A . 1190 VAL HG13 1 1 
       13 19176 1 1 34 VAL HG21 H  -1.696 12.173  -2.803 1.00 . A A . 1190 VAL HG21 1 1 
       13 19177 1 1 34 VAL HG22 H  -1.073 11.383  -4.250 1.00 . A A . 1190 VAL HG22 1 1 
       13 19178 1 1 34 VAL HG23 H  -1.174 13.144  -4.180 1.00 . A A . 1190 VAL HG23 1 1 
       13 19179 1 1 34 VAL N    N  -0.214 10.734  -1.126 1.00 . A A . 1190 VAL N    1 1 
       13 19180 1 1 34 VAL O    O   3.203 10.702  -1.958 1.00 . A A . 1190 VAL O    1 1 
       13 19181 1 1 35 VAL C    C   3.963 10.868   0.941 1.00 . A A . 1191 VAL C    1 1 
       13 19182 1 1 35 VAL CA   C   3.373 12.210   0.469 1.00 . A A . 1191 VAL CA   1 1 
       13 19183 1 1 35 VAL CB   C   3.063 13.103   1.737 1.00 . A A . 1191 VAL CB   1 1 
       13 19184 1 1 35 VAL CG1  C   4.348 13.396   2.555 1.00 . A A . 1191 VAL CG1  1 1 
       13 19185 1 1 35 VAL CG2  C   2.353 14.415   1.346 1.00 . A A . 1191 VAL CG2  1 1 
       13 19186 1 1 35 VAL H    H   1.320 12.360  -0.070 1.00 . A A . 1191 VAL H    1 1 
       13 19187 1 1 35 VAL HA   H   4.101 12.730  -0.148 1.00 . A A . 1191 VAL HA   1 1 
       13 19188 1 1 35 VAL HB   H   2.385 12.540   2.380 1.00 . A A . 1191 VAL HB   1 1 
       13 19189 1 1 35 VAL HG11 H   4.796 12.466   2.884 1.00 . A A . 1191 VAL HG11 1 1 
       13 19190 1 1 35 VAL HG12 H   4.105 13.995   3.424 1.00 . A A . 1191 VAL HG12 1 1 
       13 19191 1 1 35 VAL HG13 H   5.061 13.935   1.940 1.00 . A A . 1191 VAL HG13 1 1 
       13 19192 1 1 35 VAL HG21 H   1.428 14.190   0.827 1.00 . A A . 1191 VAL HG21 1 1 
       13 19193 1 1 35 VAL HG22 H   2.989 14.995   0.694 1.00 . A A . 1191 VAL HG22 1 1 
       13 19194 1 1 35 VAL HG23 H   2.129 14.993   2.233 1.00 . A A . 1191 VAL HG23 1 1 
       13 19195 1 1 35 VAL N    N   2.171 11.970  -0.356 1.00 . A A . 1191 VAL N    1 1 
       13 19196 1 1 35 VAL O    O   5.124 10.562   0.673 1.00 . A A . 1191 VAL O    1 1 
       13 19197 1 1 36 LYS C    C   3.921  7.728   1.209 1.00 . A A . 1192 LYS C    1 1 
       13 19198 1 1 36 LYS CA   C   3.475  8.790   2.225 1.00 . A A . 1192 LYS CA   1 1 
       13 19199 1 1 36 LYS CB   C   2.298  8.241   3.075 1.00 . A A . 1192 LYS CB   1 1 
       13 19200 1 1 36 LYS CD   C   2.917  9.587   5.190 1.00 . A A . 1192 LYS CD   1 1 
       13 19201 1 1 36 LYS CE   C   2.430 10.605   6.233 1.00 . A A . 1192 LYS CE   1 1 
       13 19202 1 1 36 LYS CG   C   1.808  9.188   4.193 1.00 . A A . 1192 LYS CG   1 1 
       13 19203 1 1 36 LYS H    H   2.158 10.322   1.592 1.00 . A A . 1192 LYS H    1 1 
       13 19204 1 1 36 LYS HA   H   4.309  9.003   2.891 1.00 . A A . 1192 LYS HA   1 1 
       13 19205 1 1 36 LYS HB2  H   1.455  8.035   2.418 1.00 . A A . 1192 LYS HB2  1 1 
       13 19206 1 1 36 LYS HB3  H   2.606  7.306   3.537 1.00 . A A . 1192 LYS HB3  1 1 
       13 19207 1 1 36 LYS HD2  H   3.263  8.700   5.706 1.00 . A A . 1192 LYS HD2  1 1 
       13 19208 1 1 36 LYS HD3  H   3.749 10.023   4.640 1.00 . A A . 1192 LYS HD3  1 1 
       13 19209 1 1 36 LYS HE2  H   2.070 11.493   5.729 1.00 . A A . 1192 LYS HE2  1 1 
       13 19210 1 1 36 LYS HE3  H   1.621 10.170   6.808 1.00 . A A . 1192 LYS HE3  1 1 
       13 19211 1 1 36 LYS HG2  H   1.416 10.088   3.734 1.00 . A A . 1192 LYS HG2  1 1 
       13 19212 1 1 36 LYS HG3  H   1.007  8.694   4.737 1.00 . A A . 1192 LYS HG3  1 1 
       13 19213 1 1 36 LYS HZ1  H   3.145 11.671   7.866 1.00 . A A . 1192 LYS HZ1  1 1 
       13 19214 1 1 36 LYS HZ2  H   4.289 11.449   6.640 1.00 . A A . 1192 LYS HZ2  1 1 
       13 19215 1 1 36 LYS HZ3  H   3.878 10.163   7.660 1.00 . A A . 1192 LYS HZ3  1 1 
       13 19216 1 1 36 LYS N    N   3.096 10.059   1.574 1.00 . A A . 1192 LYS N    1 1 
       13 19217 1 1 36 LYS NZ   N   3.512 11.001   7.164 1.00 . A A . 1192 LYS NZ   1 1 
       13 19218 1 1 36 LYS O    O   4.735  6.873   1.539 1.00 . A A . 1192 LYS O    1 1 
       13 19219 1 1 37 TYR C    C   5.147  7.169  -1.610 1.00 . A A . 1193 TYR C    1 1 
       13 19220 1 1 37 TYR CA   C   3.730  6.871  -1.115 1.00 . A A . 1193 TYR CA   1 1 
       13 19221 1 1 37 TYR CB   C   2.717  7.011  -2.282 1.00 . A A . 1193 TYR CB   1 1 
       13 19222 1 1 37 TYR CD1  C   3.031  4.781  -3.484 1.00 . A A . 1193 TYR CD1  1 1 
       13 19223 1 1 37 TYR CD2  C   3.433  6.774  -4.742 1.00 . A A . 1193 TYR CD2  1 1 
       13 19224 1 1 37 TYR CE1  C   3.349  4.021  -4.591 1.00 . A A . 1193 TYR CE1  1 1 
       13 19225 1 1 37 TYR CE2  C   3.752  6.013  -5.851 1.00 . A A . 1193 TYR CE2  1 1 
       13 19226 1 1 37 TYR CG   C   3.062  6.173  -3.529 1.00 . A A . 1193 TYR CG   1 1 
       13 19227 1 1 37 TYR CZ   C   3.706  4.639  -5.768 1.00 . A A . 1193 TYR CZ   1 1 
       13 19228 1 1 37 TYR H    H   2.690  8.474  -0.183 1.00 . A A . 1193 TYR H    1 1 
       13 19229 1 1 37 TYR HA   H   3.694  5.857  -0.730 1.00 . A A . 1193 TYR HA   1 1 
       13 19230 1 1 37 TYR HB2  H   1.738  6.702  -1.934 1.00 . A A . 1193 TYR HB2  1 1 
       13 19231 1 1 37 TYR HB3  H   2.662  8.055  -2.576 1.00 . A A . 1193 TYR HB3  1 1 
       13 19232 1 1 37 TYR HD1  H   2.747  4.286  -2.563 1.00 . A A . 1193 TYR HD1  1 1 
       13 19233 1 1 37 TYR HD2  H   3.463  7.854  -4.807 1.00 . A A . 1193 TYR HD2  1 1 
       13 19234 1 1 37 TYR HE1  H   3.316  2.939  -4.529 1.00 . A A . 1193 TYR HE1  1 1 
       13 19235 1 1 37 TYR HE2  H   4.041  6.495  -6.780 1.00 . A A . 1193 TYR HE2  1 1 
       13 19236 1 1 37 TYR HH   H   3.453  3.094  -6.887 1.00 . A A . 1193 TYR HH   1 1 
       13 19237 1 1 37 TYR N    N   3.368  7.788  -0.012 1.00 . A A . 1193 TYR N    1 1 
       13 19238 1 1 37 TYR O    O   6.022  6.281  -1.658 1.00 . A A . 1193 TYR O    1 1 
       13 19239 1 1 37 TYR OH   O   4.019  3.875  -6.865 1.00 . A A . 1193 TYR OH   1 1 
       13 19240 1 1 38 CYS C    C   7.729  8.912  -1.382 1.00 . A A . 1194 CYS C    1 1 
       13 19241 1 1 38 CYS CA   C   6.636  8.928  -2.476 1.00 . A A . 1194 CYS CA   1 1 
       13 19242 1 1 38 CYS CB   C   6.453 10.325  -3.079 1.00 . A A . 1194 CYS CB   1 1 
       13 19243 1 1 38 CYS H    H   4.618  9.086  -1.860 1.00 . A A . 1194 CYS H    1 1 
       13 19244 1 1 38 CYS HA   H   6.940  8.250  -3.275 1.00 . A A . 1194 CYS HA   1 1 
       13 19245 1 1 38 CYS HB2  H   6.181 11.018  -2.298 1.00 . A A . 1194 CYS HB2  1 1 
       13 19246 1 1 38 CYS HB3  H   7.383 10.648  -3.533 1.00 . A A . 1194 CYS HB3  1 1 
       13 19247 1 1 38 CYS HG   H   4.142 11.086  -3.846 1.00 . A A . 1194 CYS HG   1 1 
       13 19248 1 1 38 CYS N    N   5.358  8.445  -1.958 1.00 . A A . 1194 CYS N    1 1 
       13 19249 1 1 38 CYS O    O   8.906  8.981  -1.697 1.00 . A A . 1194 CYS O    1 1 
       13 19250 1 1 38 CYS SG   S   5.172 10.417  -4.348 1.00 . A A . 1194 CYS SG   1 1 
       13 19251 1 1 39 THR C    C   8.518  7.088   1.185 1.00 . A A . 1195 THR C    1 1 
       13 19252 1 1 39 THR CA   C   8.217  8.599   1.046 1.00 . A A . 1195 THR CA   1 1 
       13 19253 1 1 39 THR CB   C   7.590  9.152   2.378 1.00 . A A . 1195 THR CB   1 1 
       13 19254 1 1 39 THR CG2  C   8.423  8.811   3.630 1.00 . A A . 1195 THR CG2  1 1 
       13 19255 1 1 39 THR H    H   6.352  8.944   0.081 1.00 . A A . 1195 THR H    1 1 
       13 19256 1 1 39 THR HA   H   9.146  9.131   0.859 1.00 . A A . 1195 THR HA   1 1 
       13 19257 1 1 39 THR HB   H   6.603  8.714   2.495 1.00 . A A . 1195 THR HB   1 1 
       13 19258 1 1 39 THR HG1  H   7.130 10.799   1.391 1.00 . A A . 1195 THR HG1  1 1 
       13 19259 1 1 39 THR HG21 H   8.490  7.736   3.745 1.00 . A A . 1195 THR HG21 1 1 
       13 19260 1 1 39 THR HG22 H   7.954  9.235   4.508 1.00 . A A . 1195 THR HG22 1 1 
       13 19261 1 1 39 THR HG23 H   9.418  9.221   3.526 1.00 . A A . 1195 THR HG23 1 1 
       13 19262 1 1 39 THR N    N   7.310  8.839  -0.100 1.00 . A A . 1195 THR N    1 1 
       13 19263 1 1 39 THR O    O   9.665  6.697   1.429 1.00 . A A . 1195 THR O    1 1 
       13 19264 1 1 39 THR OG1  O   7.431 10.578   2.278 1.00 . A A . 1195 THR OG1  1 1 
       13 19265 1 1 40 ASP C    C   8.604  4.136   0.308 1.00 . A A . 1196 ASP C    1 1 
       13 19266 1 1 40 ASP CA   C   7.529  4.778   1.191 1.00 . A A . 1196 ASP CA   1 1 
       13 19267 1 1 40 ASP CB   C   6.142  4.154   0.882 1.00 . A A . 1196 ASP CB   1 1 
       13 19268 1 1 40 ASP CG   C   6.098  2.614   0.985 1.00 . A A . 1196 ASP CG   1 1 
       13 19269 1 1 40 ASP H    H   6.621  6.645   0.712 1.00 . A A . 1196 ASP H    1 1 
       13 19270 1 1 40 ASP HA   H   7.774  4.597   2.235 1.00 . A A . 1196 ASP HA   1 1 
       13 19271 1 1 40 ASP HB2  H   5.418  4.561   1.581 1.00 . A A . 1196 ASP HB2  1 1 
       13 19272 1 1 40 ASP HB3  H   5.842  4.451  -0.122 1.00 . A A . 1196 ASP HB3  1 1 
       13 19273 1 1 40 ASP N    N   7.472  6.253   0.998 1.00 . A A . 1196 ASP N    1 1 
       13 19274 1 1 40 ASP O    O   9.383  3.297   0.767 1.00 . A A . 1196 ASP O    1 1 
       13 19275 1 1 40 ASP OD1  O   6.176  2.080   2.114 1.00 . A A . 1196 ASP OD1  1 1 
       13 19276 1 1 40 ASP OD2  O   5.947  1.928  -0.056 1.00 . A A . 1196 ASP OD2  1 1 
       13 19277 1 1 41 LEU C    C  11.049  4.571  -1.710 1.00 . A A . 1197 LEU C    1 1 
       13 19278 1 1 41 LEU CA   C   9.605  4.032  -1.951 1.00 . A A . 1197 LEU CA   1 1 
       13 19279 1 1 41 LEU CB   C   9.086  4.281  -3.399 1.00 . A A . 1197 LEU CB   1 1 
       13 19280 1 1 41 LEU CD1  C   9.663  6.720  -3.913 1.00 . A A . 1197 LEU CD1  1 1 
       13 19281 1 1 41 LEU CD2  C   7.565  5.709  -4.916 1.00 . A A . 1197 LEU CD2  1 1 
       13 19282 1 1 41 LEU CG   C   8.535  5.711  -3.712 1.00 . A A . 1197 LEU CG   1 1 
       13 19283 1 1 41 LEU H    H   7.969  5.216  -1.254 1.00 . A A . 1197 LEU H    1 1 
       13 19284 1 1 41 LEU HA   H   9.645  2.950  -1.799 1.00 . A A . 1197 LEU HA   1 1 
       13 19285 1 1 41 LEU HB2  H   9.894  4.061  -4.093 1.00 . A A . 1197 LEU HB2  1 1 
       13 19286 1 1 41 LEU HB3  H   8.293  3.564  -3.588 1.00 . A A . 1197 LEU HB3  1 1 
       13 19287 1 1 41 LEU HD11 H  10.265  6.786  -3.015 1.00 . A A . 1197 LEU HD11 1 1 
       13 19288 1 1 41 LEU HD12 H   9.246  7.696  -4.126 1.00 . A A . 1197 LEU HD12 1 1 
       13 19289 1 1 41 LEU HD13 H  10.292  6.413  -4.743 1.00 . A A . 1197 LEU HD13 1 1 
       13 19290 1 1 41 LEU HD21 H   7.193  6.712  -5.089 1.00 . A A . 1197 LEU HD21 1 1 
       13 19291 1 1 41 LEU HD22 H   6.730  5.054  -4.709 1.00 . A A . 1197 LEU HD22 1 1 
       13 19292 1 1 41 LEU HD23 H   8.082  5.361  -5.802 1.00 . A A . 1197 LEU HD23 1 1 
       13 19293 1 1 41 LEU HG   H   7.966  6.053  -2.853 1.00 . A A . 1197 LEU HG   1 1 
       13 19294 1 1 41 LEU N    N   8.634  4.549  -0.965 1.00 . A A . 1197 LEU N    1 1 
       13 19295 1 1 41 LEU O    O  12.013  3.927  -2.129 1.00 . A A . 1197 LEU O    1 1 
       13 19296 1 1 42 ILE C    C  13.046  5.282   0.515 1.00 . A A . 1198 ILE C    1 1 
       13 19297 1 1 42 ILE CA   C  12.524  6.238  -0.567 1.00 . A A . 1198 ILE CA   1 1 
       13 19298 1 1 42 ILE CB   C  12.472  7.704   0.033 1.00 . A A . 1198 ILE CB   1 1 
       13 19299 1 1 42 ILE CD1  C  11.780 10.152  -0.518 1.00 . A A . 1198 ILE CD1  1 1 
       13 19300 1 1 42 ILE CG1  C  11.960  8.723  -1.026 1.00 . A A . 1198 ILE CG1  1 1 
       13 19301 1 1 42 ILE CG2  C  13.858  8.152   0.589 1.00 . A A . 1198 ILE CG2  1 1 
       13 19302 1 1 42 ILE H    H  10.397  6.288  -0.858 1.00 . A A . 1198 ILE H    1 1 
       13 19303 1 1 42 ILE HA   H  13.208  6.228  -1.415 1.00 . A A . 1198 ILE HA   1 1 
       13 19304 1 1 42 ILE HB   H  11.776  7.691   0.868 1.00 . A A . 1198 ILE HB   1 1 
       13 19305 1 1 42 ILE HD11 H  11.449 10.777  -1.336 1.00 . A A . 1198 ILE HD11 1 1 
       13 19306 1 1 42 ILE HD12 H  12.717 10.531  -0.136 1.00 . A A . 1198 ILE HD12 1 1 
       13 19307 1 1 42 ILE HD13 H  11.035 10.173   0.267 1.00 . A A . 1198 ILE HD13 1 1 
       13 19308 1 1 42 ILE HG12 H  12.660  8.763  -1.846 1.00 . A A . 1198 ILE HG12 1 1 
       13 19309 1 1 42 ILE HG13 H  11.000  8.389  -1.403 1.00 . A A . 1198 ILE HG13 1 1 
       13 19310 1 1 42 ILE HG21 H  14.184  7.470   1.364 1.00 . A A . 1198 ILE HG21 1 1 
       13 19311 1 1 42 ILE HG22 H  13.780  9.149   1.007 1.00 . A A . 1198 ILE HG22 1 1 
       13 19312 1 1 42 ILE HG23 H  14.588  8.158  -0.212 1.00 . A A . 1198 ILE HG23 1 1 
       13 19313 1 1 42 ILE N    N  11.193  5.746  -1.039 1.00 . A A . 1198 ILE N    1 1 
       13 19314 1 1 42 ILE O    O  14.239  4.944   0.552 1.00 . A A . 1198 ILE O    1 1 
       13 19315 1 1 43 GLU C    C  12.712  2.478   1.852 1.00 . A A . 1199 GLU C    1 1 
       13 19316 1 1 43 GLU CA   C  12.398  3.872   2.447 1.00 . A A . 1199 GLU CA   1 1 
       13 19317 1 1 43 GLU CB   C  11.212  3.835   3.448 1.00 . A A . 1199 GLU CB   1 1 
       13 19318 1 1 43 GLU CD   C   9.700  5.178   5.040 1.00 . A A . 1199 GLU CD   1 1 
       13 19319 1 1 43 GLU CG   C  10.886  5.216   4.063 1.00 . A A . 1199 GLU CG   1 1 
       13 19320 1 1 43 GLU H    H  11.196  5.187   1.291 1.00 . A A . 1199 GLU H    1 1 
       13 19321 1 1 43 GLU HA   H  13.281  4.221   2.976 1.00 . A A . 1199 GLU HA   1 1 
       13 19322 1 1 43 GLU HB2  H  10.327  3.473   2.933 1.00 . A A . 1199 GLU HB2  1 1 
       13 19323 1 1 43 GLU HB3  H  11.450  3.148   4.257 1.00 . A A . 1199 GLU HB3  1 1 
       13 19324 1 1 43 GLU HG2  H  11.768  5.579   4.586 1.00 . A A . 1199 GLU HG2  1 1 
       13 19325 1 1 43 GLU HG3  H  10.656  5.907   3.256 1.00 . A A . 1199 GLU HG3  1 1 
       13 19326 1 1 43 GLU N    N  12.117  4.840   1.379 1.00 . A A . 1199 GLU N    1 1 
       13 19327 1 1 43 GLU O    O  13.532  1.734   2.397 1.00 . A A . 1199 GLU O    1 1 
       13 19328 1 1 43 GLU OE1  O   8.533  5.265   4.594 1.00 . A A . 1199 GLU OE1  1 1 
       13 19329 1 1 43 GLU OE2  O   9.928  5.044   6.268 1.00 . A A . 1199 GLU OE2  1 1 
       13 19330 1 1 44 GLU C    C  13.693  1.094  -0.915 1.00 . A A . 1200 GLU C    1 1 
       13 19331 1 1 44 GLU CA   C  12.397  0.937  -0.083 1.00 . A A . 1200 GLU CA   1 1 
       13 19332 1 1 44 GLU CB   C  11.219  0.578  -1.018 1.00 . A A . 1200 GLU CB   1 1 
       13 19333 1 1 44 GLU CD   C   8.851 -0.371  -1.254 1.00 . A A . 1200 GLU CD   1 1 
       13 19334 1 1 44 GLU CG   C   9.908  0.202  -0.298 1.00 . A A . 1200 GLU CG   1 1 
       13 19335 1 1 44 GLU H    H  11.387  2.757   0.369 1.00 . A A . 1200 GLU H    1 1 
       13 19336 1 1 44 GLU HA   H  12.547  0.120   0.614 1.00 . A A . 1200 GLU HA   1 1 
       13 19337 1 1 44 GLU HB2  H  11.017  1.431  -1.661 1.00 . A A . 1200 GLU HB2  1 1 
       13 19338 1 1 44 GLU HB3  H  11.514 -0.259  -1.646 1.00 . A A . 1200 GLU HB3  1 1 
       13 19339 1 1 44 GLU HG2  H  10.129 -0.534   0.470 1.00 . A A . 1200 GLU HG2  1 1 
       13 19340 1 1 44 GLU HG3  H   9.507  1.092   0.183 1.00 . A A . 1200 GLU HG3  1 1 
       13 19341 1 1 44 GLU N    N  12.089  2.158   0.700 1.00 . A A . 1200 GLU N    1 1 
       13 19342 1 1 44 GLU O    O  14.069  0.170  -1.642 1.00 . A A . 1200 GLU O    1 1 
       13 19343 1 1 44 GLU OE1  O   8.079  0.406  -1.850 1.00 . A A . 1200 GLU OE1  1 1 
       13 19344 1 1 44 GLU OE2  O   8.797 -1.613  -1.421 1.00 . A A . 1200 GLU OE2  1 1 
       13 19345 1 1 45 LYS C    C  15.544  2.799  -2.972 1.00 . A A . 1201 LYS C    1 1 
       13 19346 1 1 45 LYS CA   C  15.643  2.615  -1.439 1.00 . A A . 1201 LYS CA   1 1 
       13 19347 1 1 45 LYS CB   C  16.744  1.557  -1.082 1.00 . A A . 1201 LYS CB   1 1 
       13 19348 1 1 45 LYS CD   C  17.869  2.450   1.116 1.00 . A A . 1201 LYS CD   1 1 
       13 19349 1 1 45 LYS CE   C  17.054  3.691   1.522 1.00 . A A . 1201 LYS CE   1 1 
       13 19350 1 1 45 LYS CG   C  17.031  1.325   0.437 1.00 . A A . 1201 LYS CG   1 1 
       13 19351 1 1 45 LYS H    H  13.891  2.988  -0.300 1.00 . A A . 1201 LYS H    1 1 
       13 19352 1 1 45 LYS HA   H  15.947  3.568  -1.023 1.00 . A A . 1201 LYS HA   1 1 
       13 19353 1 1 45 LYS HB2  H  16.437  0.606  -1.505 1.00 . A A . 1201 LYS HB2  1 1 
       13 19354 1 1 45 LYS HB3  H  17.678  1.850  -1.561 1.00 . A A . 1201 LYS HB3  1 1 
       13 19355 1 1 45 LYS HD2  H  18.328  2.045   2.011 1.00 . A A . 1201 LYS HD2  1 1 
       13 19356 1 1 45 LYS HD3  H  18.657  2.759   0.434 1.00 . A A . 1201 LYS HD3  1 1 
       13 19357 1 1 45 LYS HE2  H  17.721  4.431   1.942 1.00 . A A . 1201 LYS HE2  1 1 
       13 19358 1 1 45 LYS HE3  H  16.576  4.106   0.643 1.00 . A A . 1201 LYS HE3  1 1 
       13 19359 1 1 45 LYS HG2  H  16.087  1.230   0.962 1.00 . A A . 1201 LYS HG2  1 1 
       13 19360 1 1 45 LYS HG3  H  17.574  0.390   0.534 1.00 . A A . 1201 LYS HG3  1 1 
       13 19361 1 1 45 LYS HZ1  H  15.428  4.210   2.717 1.00 . A A . 1201 LYS HZ1  1 1 
       13 19362 1 1 45 LYS HZ2  H  16.453  3.064   3.413 1.00 . A A . 1201 LYS HZ2  1 1 
       13 19363 1 1 45 LYS HZ3  H  15.393  2.605   2.179 1.00 . A A . 1201 LYS HZ3  1 1 
       13 19364 1 1 45 LYS N    N  14.335  2.284  -0.812 1.00 . A A . 1201 LYS N    1 1 
       13 19365 1 1 45 LYS NZ   N  16.007  3.370   2.525 1.00 . A A . 1201 LYS NZ   1 1 
       13 19366 1 1 45 LYS O    O  16.571  2.928  -3.655 1.00 . A A . 1201 LYS O    1 1 
       13 19367 1 1 46 ASP C    C  13.807  4.438  -5.340 1.00 . A A . 1202 ASP C    1 1 
       13 19368 1 1 46 ASP CA   C  14.051  2.968  -4.940 1.00 . A A . 1202 ASP CA   1 1 
       13 19369 1 1 46 ASP CB   C  12.841  2.070  -5.322 1.00 . A A . 1202 ASP CB   1 1 
       13 19370 1 1 46 ASP CG   C  12.798  1.755  -6.832 1.00 . A A . 1202 ASP CG   1 1 
       13 19371 1 1 46 ASP H    H  13.549  2.891  -2.891 1.00 . A A . 1202 ASP H    1 1 
       13 19372 1 1 46 ASP HA   H  14.934  2.603  -5.468 1.00 . A A . 1202 ASP HA   1 1 
       13 19373 1 1 46 ASP HB2  H  12.906  1.134  -4.766 1.00 . A A . 1202 ASP HB2  1 1 
       13 19374 1 1 46 ASP HB3  H  11.917  2.565  -5.044 1.00 . A A . 1202 ASP HB3  1 1 
       13 19375 1 1 46 ASP N    N  14.311  2.881  -3.495 1.00 . A A . 1202 ASP N    1 1 
       13 19376 1 1 46 ASP O    O  12.709  4.976  -5.154 1.00 . A A . 1202 ASP O    1 1 
       13 19377 1 1 46 ASP OD1  O  12.471  2.656  -7.641 1.00 . A A . 1202 ASP OD1  1 1 
       13 19378 1 1 46 ASP OD2  O  13.109  0.605  -7.220 1.00 . A A . 1202 ASP OD2  1 1 
       13 19379 1 1 47 LEU C    C  14.360  6.601  -7.773 1.00 . A A . 1203 LEU C    1 1 
       13 19380 1 1 47 LEU CA   C  14.828  6.483  -6.313 1.00 . A A . 1203 LEU CA   1 1 
       13 19381 1 1 47 LEU CB   C  16.214  7.152  -6.142 1.00 . A A . 1203 LEU CB   1 1 
       13 19382 1 1 47 LEU CD1  C  18.118  7.937  -4.625 1.00 . A A . 1203 LEU CD1  1 1 
       13 19383 1 1 47 LEU CD2  C  15.761  7.646  -3.667 1.00 . A A . 1203 LEU CD2  1 1 
       13 19384 1 1 47 LEU CG   C  16.800  7.136  -4.698 1.00 . A A . 1203 LEU CG   1 1 
       13 19385 1 1 47 LEU H    H  15.708  4.596  -5.917 1.00 . A A . 1203 LEU H    1 1 
       13 19386 1 1 47 LEU HA   H  14.114  7.014  -5.689 1.00 . A A . 1203 LEU HA   1 1 
       13 19387 1 1 47 LEU HB2  H  16.918  6.650  -6.802 1.00 . A A . 1203 LEU HB2  1 1 
       13 19388 1 1 47 LEU HB3  H  16.134  8.191  -6.464 1.00 . A A . 1203 LEU HB3  1 1 
       13 19389 1 1 47 LEU HD11 H  17.932  8.977  -4.866 1.00 . A A . 1203 LEU HD11 1 1 
       13 19390 1 1 47 LEU HD12 H  18.829  7.531  -5.334 1.00 . A A . 1203 LEU HD12 1 1 
       13 19391 1 1 47 LEU HD13 H  18.534  7.866  -3.630 1.00 . A A . 1203 LEU HD13 1 1 
       13 19392 1 1 47 LEU HD21 H  15.468  8.662  -3.909 1.00 . A A . 1203 LEU HD21 1 1 
       13 19393 1 1 47 LEU HD22 H  16.189  7.628  -2.676 1.00 . A A . 1203 LEU HD22 1 1 
       13 19394 1 1 47 LEU HD23 H  14.887  7.009  -3.681 1.00 . A A . 1203 LEU HD23 1 1 
       13 19395 1 1 47 LEU HG   H  17.039  6.108  -4.434 1.00 . A A . 1203 LEU HG   1 1 
       13 19396 1 1 47 LEU N    N  14.867  5.081  -5.851 1.00 . A A . 1203 LEU N    1 1 
       13 19397 1 1 47 LEU O    O  14.152  7.710  -8.259 1.00 . A A . 1203 LEU O    1 1 
       13 19398 1 1 48 GLU C    C  12.288  5.788  -9.953 1.00 . A A . 1204 GLU C    1 1 
       13 19399 1 1 48 GLU CA   C  13.775  5.422  -9.875 1.00 . A A . 1204 GLU CA   1 1 
       13 19400 1 1 48 GLU CB   C  14.030  4.012 -10.477 1.00 . A A . 1204 GLU CB   1 1 
       13 19401 1 1 48 GLU CD   C  16.513  4.486 -10.948 1.00 . A A . 1204 GLU CD   1 1 
       13 19402 1 1 48 GLU CG   C  15.488  3.515 -10.340 1.00 . A A . 1204 GLU CG   1 1 
       13 19403 1 1 48 GLU H    H  14.420  4.609  -8.013 1.00 . A A . 1204 GLU H    1 1 
       13 19404 1 1 48 GLU HA   H  14.356  6.159 -10.431 1.00 . A A . 1204 GLU HA   1 1 
       13 19405 1 1 48 GLU HB2  H  13.382  3.295  -9.978 1.00 . A A . 1204 GLU HB2  1 1 
       13 19406 1 1 48 GLU HB3  H  13.774  4.031 -11.534 1.00 . A A . 1204 GLU HB3  1 1 
       13 19407 1 1 48 GLU HG2  H  15.711  3.374  -9.284 1.00 . A A . 1204 GLU HG2  1 1 
       13 19408 1 1 48 GLU HG3  H  15.577  2.556 -10.839 1.00 . A A . 1204 GLU HG3  1 1 
       13 19409 1 1 48 GLU N    N  14.222  5.459  -8.466 1.00 . A A . 1204 GLU N    1 1 
       13 19410 1 1 48 GLU O    O  11.891  6.733 -10.653 1.00 . A A . 1204 GLU O    1 1 
       13 19411 1 1 48 GLU OE1  O  16.713  4.457 -12.181 1.00 . A A . 1204 GLU OE1  1 1 
       13 19412 1 1 48 GLU OE2  O  17.104  5.302 -10.204 1.00 . A A . 1204 GLU OE2  1 1 
       13 19413 1 1 49 LYS C    C   9.805  6.683  -8.442 1.00 . A A . 1205 LYS C    1 1 
       13 19414 1 1 49 LYS CA   C  10.056  5.263  -8.991 1.00 . A A . 1205 LYS CA   1 1 
       13 19415 1 1 49 LYS CB   C   9.459  4.170  -8.028 1.00 . A A . 1205 LYS CB   1 1 
       13 19416 1 1 49 LYS CD   C   6.970  4.750  -8.480 1.00 . A A . 1205 LYS CD   1 1 
       13 19417 1 1 49 LYS CE   C   5.776  4.372  -9.354 1.00 . A A . 1205 LYS CE   1 1 
       13 19418 1 1 49 LYS CG   C   8.059  3.645  -8.429 1.00 . A A . 1205 LYS CG   1 1 
       13 19419 1 1 49 LYS H    H  11.912  4.333  -8.646 1.00 . A A . 1205 LYS H    1 1 
       13 19420 1 1 49 LYS HA   H   9.597  5.174  -9.970 1.00 . A A . 1205 LYS HA   1 1 
       13 19421 1 1 49 LYS HB2  H  10.135  3.318  -8.009 1.00 . A A . 1205 LYS HB2  1 1 
       13 19422 1 1 49 LYS HB3  H   9.401  4.568  -7.016 1.00 . A A . 1205 LYS HB3  1 1 
       13 19423 1 1 49 LYS HD2  H   6.616  4.939  -7.473 1.00 . A A . 1205 LYS HD2  1 1 
       13 19424 1 1 49 LYS HD3  H   7.405  5.664  -8.872 1.00 . A A . 1205 LYS HD3  1 1 
       13 19425 1 1 49 LYS HE2  H   6.113  4.212 -10.371 1.00 . A A . 1205 LYS HE2  1 1 
       13 19426 1 1 49 LYS HE3  H   5.328  3.459  -8.978 1.00 . A A . 1205 LYS HE3  1 1 
       13 19427 1 1 49 LYS HG2  H   8.135  3.187  -9.408 1.00 . A A . 1205 LYS HG2  1 1 
       13 19428 1 1 49 LYS HG3  H   7.752  2.885  -7.714 1.00 . A A . 1205 LYS HG3  1 1 
       13 19429 1 1 49 LYS HZ1  H   4.311  5.499  -8.411 1.00 . A A . 1205 LYS HZ1  1 1 
       13 19430 1 1 49 LYS HZ2  H   4.011  5.218 -10.052 1.00 . A A . 1205 LYS HZ2  1 1 
       13 19431 1 1 49 LYS HZ3  H   5.177  6.352  -9.588 1.00 . A A . 1205 LYS HZ3  1 1 
       13 19432 1 1 49 LYS N    N  11.497  5.053  -9.154 1.00 . A A . 1205 LYS N    1 1 
       13 19433 1 1 49 LYS NZ   N   4.747  5.437  -9.353 1.00 . A A . 1205 LYS NZ   1 1 
       13 19434 1 1 49 LYS O    O   8.846  7.354  -8.844 1.00 . A A . 1205 LYS O    1 1 
       13 19435 1 1 50 LEU C    C  10.800  9.545  -7.985 1.00 . A A . 1206 LEU C    1 1 
       13 19436 1 1 50 LEU CA   C  10.669  8.449  -6.930 1.00 . A A . 1206 LEU CA   1 1 
       13 19437 1 1 50 LEU CB   C  11.803  8.609  -5.899 1.00 . A A . 1206 LEU CB   1 1 
       13 19438 1 1 50 LEU CD1  C  10.559 10.246  -4.356 1.00 . A A . 1206 LEU CD1  1 1 
       13 19439 1 1 50 LEU CD2  C  13.091 10.041  -4.256 1.00 . A A . 1206 LEU CD2  1 1 
       13 19440 1 1 50 LEU CG   C  11.856  9.975  -5.156 1.00 . A A . 1206 LEU CG   1 1 
       13 19441 1 1 50 LEU H    H  11.420  6.502  -7.274 1.00 . A A . 1206 LEU H    1 1 
       13 19442 1 1 50 LEU HA   H   9.715  8.552  -6.419 1.00 . A A . 1206 LEU HA   1 1 
       13 19443 1 1 50 LEU HB2  H  11.702  7.823  -5.159 1.00 . A A . 1206 LEU HB2  1 1 
       13 19444 1 1 50 LEU HB3  H  12.751  8.463  -6.411 1.00 . A A . 1206 LEU HB3  1 1 
       13 19445 1 1 50 LEU HD11 H  10.419  9.474  -3.608 1.00 . A A . 1206 LEU HD11 1 1 
       13 19446 1 1 50 LEU HD12 H   9.706 10.251  -5.026 1.00 . A A . 1206 LEU HD12 1 1 
       13 19447 1 1 50 LEU HD13 H  10.630 11.207  -3.870 1.00 . A A . 1206 LEU HD13 1 1 
       13 19448 1 1 50 LEU HD21 H  13.087  9.207  -3.565 1.00 . A A . 1206 LEU HD21 1 1 
       13 19449 1 1 50 LEU HD22 H  13.084 10.963  -3.697 1.00 . A A . 1206 LEU HD22 1 1 
       13 19450 1 1 50 LEU HD23 H  13.988 10.000  -4.862 1.00 . A A . 1206 LEU HD23 1 1 
       13 19451 1 1 50 LEU HG   H  11.950 10.771  -5.890 1.00 . A A . 1206 LEU HG   1 1 
       13 19452 1 1 50 LEU N    N  10.703  7.114  -7.538 1.00 . A A . 1206 LEU N    1 1 
       13 19453 1 1 50 LEU O    O   9.959 10.425  -8.066 1.00 . A A . 1206 LEU O    1 1 
       13 19454 1 1 51 ASP C    C  10.996 10.612 -10.803 1.00 . A A . 1207 ASP C    1 1 
       13 19455 1 1 51 ASP CA   C  12.174 10.471  -9.826 1.00 . A A . 1207 ASP CA   1 1 
       13 19456 1 1 51 ASP CB   C  13.466 10.084 -10.590 1.00 . A A . 1207 ASP CB   1 1 
       13 19457 1 1 51 ASP CG   C  13.889 11.118 -11.660 1.00 . A A . 1207 ASP CG   1 1 
       13 19458 1 1 51 ASP H    H  12.462  8.697  -8.695 1.00 . A A . 1207 ASP H    1 1 
       13 19459 1 1 51 ASP HA   H  12.328 11.420  -9.318 1.00 . A A . 1207 ASP HA   1 1 
       13 19460 1 1 51 ASP HB2  H  14.276  9.976  -9.875 1.00 . A A . 1207 ASP HB2  1 1 
       13 19461 1 1 51 ASP HB3  H  13.314  9.126 -11.074 1.00 . A A . 1207 ASP HB3  1 1 
       13 19462 1 1 51 ASP N    N  11.867  9.462  -8.793 1.00 . A A . 1207 ASP N    1 1 
       13 19463 1 1 51 ASP O    O  10.576 11.723 -11.113 1.00 . A A . 1207 ASP O    1 1 
       13 19464 1 1 51 ASP OD1  O  14.569 12.104 -11.310 1.00 . A A . 1207 ASP OD1  1 1 
       13 19465 1 1 51 ASP OD2  O  13.572 10.934 -12.863 1.00 . A A . 1207 ASP OD2  1 1 
       13 19466 1 1 52 LEU C    C   8.030 10.030 -11.529 1.00 . A A . 1208 LEU C    1 1 
       13 19467 1 1 52 LEU CA   C   9.287  9.376 -12.126 1.00 . A A . 1208 LEU CA   1 1 
       13 19468 1 1 52 LEU CB   C   9.014  7.896 -12.480 1.00 . A A . 1208 LEU CB   1 1 
       13 19469 1 1 52 LEU CD1  C   9.932  5.683 -13.381 1.00 . A A . 1208 LEU CD1  1 1 
       13 19470 1 1 52 LEU CD2  C  10.240  7.833 -14.726 1.00 . A A . 1208 LEU CD2  1 1 
       13 19471 1 1 52 LEU CG   C  10.136  7.207 -13.312 1.00 . A A . 1208 LEU CG   1 1 
       13 19472 1 1 52 LEU H    H  10.847  8.617 -10.898 1.00 . A A . 1208 LEU H    1 1 
       13 19473 1 1 52 LEU HA   H   9.552  9.902 -13.035 1.00 . A A . 1208 LEU HA   1 1 
       13 19474 1 1 52 LEU HB2  H   8.881  7.348 -11.548 1.00 . A A . 1208 LEU HB2  1 1 
       13 19475 1 1 52 LEU HB3  H   8.084  7.838 -13.040 1.00 . A A . 1208 LEU HB3  1 1 
       13 19476 1 1 52 LEU HD11 H   9.926  5.270 -12.382 1.00 . A A . 1208 LEU HD11 1 1 
       13 19477 1 1 52 LEU HD12 H  10.736  5.231 -13.946 1.00 . A A . 1208 LEU HD12 1 1 
       13 19478 1 1 52 LEU HD13 H   8.987  5.458 -13.866 1.00 . A A . 1208 LEU HD13 1 1 
       13 19479 1 1 52 LEU HD21 H   9.317  7.671 -15.272 1.00 . A A . 1208 LEU HD21 1 1 
       13 19480 1 1 52 LEU HD22 H  11.060  7.379 -15.266 1.00 . A A . 1208 LEU HD22 1 1 
       13 19481 1 1 52 LEU HD23 H  10.423  8.897 -14.642 1.00 . A A . 1208 LEU HD23 1 1 
       13 19482 1 1 52 LEU HG   H  11.088  7.374 -12.814 1.00 . A A . 1208 LEU HG   1 1 
       13 19483 1 1 52 LEU N    N  10.448  9.457 -11.218 1.00 . A A . 1208 LEU N    1 1 
       13 19484 1 1 52 LEU O    O   7.401 10.868 -12.185 1.00 . A A . 1208 LEU O    1 1 
       13 19485 1 1 53 VAL C    C   6.526 11.652  -9.334 1.00 . A A . 1209 VAL C    1 1 
       13 19486 1 1 53 VAL CA   C   6.430 10.140  -9.656 1.00 . A A . 1209 VAL CA   1 1 
       13 19487 1 1 53 VAL CB   C   6.020  9.289  -8.380 1.00 . A A . 1209 VAL CB   1 1 
       13 19488 1 1 53 VAL CG1  C   6.966  9.512  -7.174 1.00 . A A . 1209 VAL CG1  1 1 
       13 19489 1 1 53 VAL CG2  C   4.539  9.534  -7.981 1.00 . A A . 1209 VAL CG2  1 1 
       13 19490 1 1 53 VAL H    H   8.282  9.087  -9.770 1.00 . A A . 1209 VAL H    1 1 
       13 19491 1 1 53 VAL HA   H   5.643 10.007 -10.403 1.00 . A A . 1209 VAL HA   1 1 
       13 19492 1 1 53 VAL HB   H   6.109  8.240  -8.657 1.00 . A A . 1209 VAL HB   1 1 
       13 19493 1 1 53 VAL HG11 H   6.672  8.871  -6.348 1.00 . A A . 1209 VAL HG11 1 1 
       13 19494 1 1 53 VAL HG12 H   6.913 10.544  -6.855 1.00 . A A . 1209 VAL HG12 1 1 
       13 19495 1 1 53 VAL HG13 H   7.987  9.280  -7.456 1.00 . A A . 1209 VAL HG13 1 1 
       13 19496 1 1 53 VAL HG21 H   3.890  9.284  -8.811 1.00 . A A . 1209 VAL HG21 1 1 
       13 19497 1 1 53 VAL HG22 H   4.400 10.574  -7.721 1.00 . A A . 1209 VAL HG22 1 1 
       13 19498 1 1 53 VAL HG23 H   4.282  8.915  -7.129 1.00 . A A . 1209 VAL HG23 1 1 
       13 19499 1 1 53 VAL N    N   7.680  9.666 -10.281 1.00 . A A . 1209 VAL N    1 1 
       13 19500 1 1 53 VAL O    O   5.581 12.388  -9.573 1.00 . A A . 1209 VAL O    1 1 
       13 19501 1 1 54 ILE C    C   7.911 14.402  -9.796 1.00 . A A . 1210 ILE C    1 1 
       13 19502 1 1 54 ILE CA   C   7.987 13.512  -8.536 1.00 . A A . 1210 ILE CA   1 1 
       13 19503 1 1 54 ILE CB   C   9.404 13.652  -7.832 1.00 . A A . 1210 ILE CB   1 1 
       13 19504 1 1 54 ILE CD1  C   8.626 13.889  -5.350 1.00 . A A . 1210 ILE CD1  1 1 
       13 19505 1 1 54 ILE CG1  C   9.381 13.058  -6.382 1.00 . A A . 1210 ILE CG1  1 1 
       13 19506 1 1 54 ILE CG2  C   9.918 15.112  -7.815 1.00 . A A . 1210 ILE CG2  1 1 
       13 19507 1 1 54 ILE H    H   8.428 11.455  -8.763 1.00 . A A . 1210 ILE H    1 1 
       13 19508 1 1 54 ILE HA   H   7.224 13.839  -7.833 1.00 . A A . 1210 ILE HA   1 1 
       13 19509 1 1 54 ILE HB   H  10.109 13.074  -8.423 1.00 . A A . 1210 ILE HB   1 1 
       13 19510 1 1 54 ILE HD11 H   8.622 13.367  -4.406 1.00 . A A . 1210 ILE HD11 1 1 
       13 19511 1 1 54 ILE HD12 H   7.609 14.050  -5.677 1.00 . A A . 1210 ILE HD12 1 1 
       13 19512 1 1 54 ILE HD13 H   9.123 14.847  -5.224 1.00 . A A . 1210 ILE HD13 1 1 
       13 19513 1 1 54 ILE HG12 H   8.921 12.076  -6.404 1.00 . A A . 1210 ILE HG12 1 1 
       13 19514 1 1 54 ILE HG13 H  10.401 12.948  -6.029 1.00 . A A . 1210 ILE HG13 1 1 
       13 19515 1 1 54 ILE HG21 H   9.207 15.741  -7.300 1.00 . A A . 1210 ILE HG21 1 1 
       13 19516 1 1 54 ILE HG22 H  10.042 15.473  -8.827 1.00 . A A . 1210 ILE HG22 1 1 
       13 19517 1 1 54 ILE HG23 H  10.873 15.159  -7.304 1.00 . A A . 1210 ILE HG23 1 1 
       13 19518 1 1 54 ILE N    N   7.708 12.100  -8.874 1.00 . A A . 1210 ILE N    1 1 
       13 19519 1 1 54 ILE O    O   7.215 15.420  -9.797 1.00 . A A . 1210 ILE O    1 1 
       13 19520 1 1 55 LYS C    C   7.378 14.835 -12.868 1.00 . A A . 1211 LYS C    1 1 
       13 19521 1 1 55 LYS CA   C   8.723 14.779 -12.114 1.00 . A A . 1211 LYS CA   1 1 
       13 19522 1 1 55 LYS CB   C   9.853 14.216 -13.032 1.00 . A A . 1211 LYS CB   1 1 
       13 19523 1 1 55 LYS CD   C  10.699 12.180 -14.403 1.00 . A A . 1211 LYS CD   1 1 
       13 19524 1 1 55 LYS CE   C  11.677 13.037 -15.223 1.00 . A A . 1211 LYS CE   1 1 
       13 19525 1 1 55 LYS CG   C   9.473 12.965 -13.878 1.00 . A A . 1211 LYS CG   1 1 
       13 19526 1 1 55 LYS H    H   9.045 13.104 -10.834 1.00 . A A . 1211 LYS H    1 1 
       13 19527 1 1 55 LYS HA   H   8.994 15.791 -11.818 1.00 . A A . 1211 LYS HA   1 1 
       13 19528 1 1 55 LYS HB2  H  10.166 15.000 -13.717 1.00 . A A . 1211 LYS HB2  1 1 
       13 19529 1 1 55 LYS HB3  H  10.699 13.958 -12.402 1.00 . A A . 1211 LYS HB3  1 1 
       13 19530 1 1 55 LYS HD2  H  11.234 11.767 -13.554 1.00 . A A . 1211 LYS HD2  1 1 
       13 19531 1 1 55 LYS HD3  H  10.345 11.359 -15.024 1.00 . A A . 1211 LYS HD3  1 1 
       13 19532 1 1 55 LYS HE2  H  11.187 13.384 -16.122 1.00 . A A . 1211 LYS HE2  1 1 
       13 19533 1 1 55 LYS HE3  H  11.992 13.889 -14.635 1.00 . A A . 1211 LYS HE3  1 1 
       13 19534 1 1 55 LYS HG2  H   8.882 12.298 -13.256 1.00 . A A . 1211 LYS HG2  1 1 
       13 19535 1 1 55 LYS HG3  H   8.864 13.283 -14.721 1.00 . A A . 1211 LYS HG3  1 1 
       13 19536 1 1 55 LYS HZ1  H  12.620 11.478 -16.233 1.00 . A A . 1211 LYS HZ1  1 1 
       13 19537 1 1 55 LYS HZ2  H  13.345 11.883 -14.760 1.00 . A A . 1211 LYS HZ2  1 1 
       13 19538 1 1 55 LYS HZ3  H  13.552 12.883 -16.109 1.00 . A A . 1211 LYS HZ3  1 1 
       13 19539 1 1 55 LYS N    N   8.603 13.977 -10.876 1.00 . A A . 1211 LYS N    1 1 
       13 19540 1 1 55 LYS NZ   N  12.881 12.267 -15.609 1.00 . A A . 1211 LYS NZ   1 1 
       13 19541 1 1 55 LYS O    O   7.031 15.868 -13.450 1.00 . A A . 1211 LYS O    1 1 
       13 19542 1 1 56 TYR C    C   4.246 14.398 -12.810 1.00 . A A . 1212 TYR C    1 1 
       13 19543 1 1 56 TYR CA   C   5.339 13.601 -13.537 1.00 . A A . 1212 TYR CA   1 1 
       13 19544 1 1 56 TYR CB   C   4.941 12.114 -13.693 1.00 . A A . 1212 TYR CB   1 1 
       13 19545 1 1 56 TYR CD1  C   4.157 11.819 -16.106 1.00 . A A . 1212 TYR CD1  1 1 
       13 19546 1 1 56 TYR CD2  C   2.509 11.672 -14.386 1.00 . A A . 1212 TYR CD2  1 1 
       13 19547 1 1 56 TYR CE1  C   3.182 11.596 -17.056 1.00 . A A . 1212 TYR CE1  1 1 
       13 19548 1 1 56 TYR CE2  C   1.534 11.448 -15.340 1.00 . A A . 1212 TYR CE2  1 1 
       13 19549 1 1 56 TYR CG   C   3.844 11.861 -14.744 1.00 . A A . 1212 TYR CG   1 1 
       13 19550 1 1 56 TYR CZ   C   1.877 11.410 -16.669 1.00 . A A . 1212 TYR CZ   1 1 
       13 19551 1 1 56 TYR H    H   6.925 12.964 -12.274 1.00 . A A . 1212 TYR H    1 1 
       13 19552 1 1 56 TYR HA   H   5.484 14.030 -14.530 1.00 . A A . 1212 TYR HA   1 1 
       13 19553 1 1 56 TYR HB2  H   5.819 11.549 -13.988 1.00 . A A . 1212 TYR HB2  1 1 
       13 19554 1 1 56 TYR HB3  H   4.595 11.732 -12.739 1.00 . A A . 1212 TYR HB3  1 1 
       13 19555 1 1 56 TYR HD1  H   5.187 11.966 -16.419 1.00 . A A . 1212 TYR HD1  1 1 
       13 19556 1 1 56 TYR HD2  H   2.235 11.698 -13.339 1.00 . A A . 1212 TYR HD2  1 1 
       13 19557 1 1 56 TYR HE1  H   3.448 11.565 -18.106 1.00 . A A . 1212 TYR HE1  1 1 
       13 19558 1 1 56 TYR HE2  H   0.503 11.303 -15.036 1.00 . A A . 1212 TYR HE2  1 1 
       13 19559 1 1 56 TYR HH   H   1.180 10.441 -18.175 1.00 . A A . 1212 TYR HH   1 1 
       13 19560 1 1 56 TYR N    N   6.612 13.725 -12.814 1.00 . A A . 1212 TYR N    1 1 
       13 19561 1 1 56 TYR O    O   3.496 15.131 -13.446 1.00 . A A . 1212 TYR O    1 1 
       13 19562 1 1 56 TYR OH   O   0.911 11.176 -17.619 1.00 . A A . 1212 TYR OH   1 1 
       13 19563 1 1 57 MET C    C   3.635 16.554 -10.681 1.00 . A A . 1213 MET C    1 1 
       13 19564 1 1 57 MET CA   C   3.271 15.076 -10.621 1.00 . A A . 1213 MET CA   1 1 
       13 19565 1 1 57 MET CB   C   3.269 14.616  -9.147 1.00 . A A . 1213 MET CB   1 1 
       13 19566 1 1 57 MET CE   C   4.270 13.101  -6.599 1.00 . A A . 1213 MET CE   1 1 
       13 19567 1 1 57 MET CG   C   2.639 13.247  -8.909 1.00 . A A . 1213 MET CG   1 1 
       13 19568 1 1 57 MET H    H   4.785 13.631 -11.032 1.00 . A A . 1213 MET H    1 1 
       13 19569 1 1 57 MET HA   H   2.270 14.954 -11.025 1.00 . A A . 1213 MET HA   1 1 
       13 19570 1 1 57 MET HB2  H   4.293 14.581  -8.795 1.00 . A A . 1213 MET HB2  1 1 
       13 19571 1 1 57 MET HB3  H   2.726 15.343  -8.543 1.00 . A A . 1213 MET HB3  1 1 
       13 19572 1 1 57 MET HE1  H   4.350 12.853  -5.547 1.00 . A A . 1213 MET HE1  1 1 
       13 19573 1 1 57 MET HE2  H   4.526 14.140  -6.736 1.00 . A A . 1213 MET HE2  1 1 
       13 19574 1 1 57 MET HE3  H   4.956 12.483  -7.164 1.00 . A A . 1213 MET HE3  1 1 
       13 19575 1 1 57 MET HG2  H   1.624 13.260  -9.295 1.00 . A A . 1213 MET HG2  1 1 
       13 19576 1 1 57 MET HG3  H   3.213 12.496  -9.438 1.00 . A A . 1213 MET HG3  1 1 
       13 19577 1 1 57 MET N    N   4.191 14.272 -11.464 1.00 . A A . 1213 MET N    1 1 
       13 19578 1 1 57 MET O    O   2.779 17.396 -10.503 1.00 . A A . 1213 MET O    1 1 
       13 19579 1 1 57 MET SD   S   2.579 12.807  -7.158 1.00 . A A . 1213 MET SD   1 1 
       13 19580 1 1 58 LYS C    C   4.682 18.774 -12.420 1.00 . A A . 1214 LYS C    1 1 
       13 19581 1 1 58 LYS CA   C   5.367 18.228 -11.158 1.00 . A A . 1214 LYS CA   1 1 
       13 19582 1 1 58 LYS CB   C   6.907 18.284 -11.279 1.00 . A A . 1214 LYS CB   1 1 
       13 19583 1 1 58 LYS CD   C   9.024 19.686 -11.687 1.00 . A A . 1214 LYS CD   1 1 
       13 19584 1 1 58 LYS CE   C   9.518 18.779 -12.837 1.00 . A A . 1214 LYS CE   1 1 
       13 19585 1 1 58 LYS CG   C   7.487 19.691 -11.538 1.00 . A A . 1214 LYS CG   1 1 
       13 19586 1 1 58 LYS H    H   5.573 16.138 -10.900 1.00 . A A . 1214 LYS H    1 1 
       13 19587 1 1 58 LYS HA   H   5.059 18.834 -10.304 1.00 . A A . 1214 LYS HA   1 1 
       13 19588 1 1 58 LYS HB2  H   7.340 17.904 -10.358 1.00 . A A . 1214 LYS HB2  1 1 
       13 19589 1 1 58 LYS HB3  H   7.210 17.635 -12.092 1.00 . A A . 1214 LYS HB3  1 1 
       13 19590 1 1 58 LYS HD2  H   9.358 20.701 -11.879 1.00 . A A . 1214 LYS HD2  1 1 
       13 19591 1 1 58 LYS HD3  H   9.465 19.342 -10.756 1.00 . A A . 1214 LYS HD3  1 1 
       13 19592 1 1 58 LYS HE2  H   9.256 17.751 -12.620 1.00 . A A . 1214 LYS HE2  1 1 
       13 19593 1 1 58 LYS HE3  H   9.044 19.081 -13.763 1.00 . A A . 1214 LYS HE3  1 1 
       13 19594 1 1 58 LYS HG2  H   7.049 20.089 -12.447 1.00 . A A . 1214 LYS HG2  1 1 
       13 19595 1 1 58 LYS HG3  H   7.217 20.337 -10.707 1.00 . A A . 1214 LYS HG3  1 1 
       13 19596 1 1 58 LYS HZ1  H  11.281 18.287 -13.824 1.00 . A A . 1214 LYS HZ1  1 1 
       13 19597 1 1 58 LYS HZ2  H  11.465 18.508 -12.157 1.00 . A A . 1214 LYS HZ2  1 1 
       13 19598 1 1 58 LYS HZ3  H  11.272 19.845 -13.168 1.00 . A A . 1214 LYS HZ3  1 1 
       13 19599 1 1 58 LYS N    N   4.914 16.856 -10.910 1.00 . A A . 1214 LYS N    1 1 
       13 19600 1 1 58 LYS NZ   N  10.983 18.860 -13.007 1.00 . A A . 1214 LYS NZ   1 1 
       13 19601 1 1 58 LYS O    O   4.066 19.831 -12.375 1.00 . A A . 1214 LYS O    1 1 
       13 19602 1 1 59 ARG C    C   2.544 18.578 -14.570 1.00 . A A . 1215 ARG C    1 1 
       13 19603 1 1 59 ARG CA   C   4.056 18.342 -14.784 1.00 . A A . 1215 ARG CA   1 1 
       13 19604 1 1 59 ARG CB   C   4.260 17.232 -15.841 1.00 . A A . 1215 ARG CB   1 1 
       13 19605 1 1 59 ARG CD   C   5.882 15.748 -17.129 1.00 . A A . 1215 ARG CD   1 1 
       13 19606 1 1 59 ARG CG   C   5.735 16.939 -16.177 1.00 . A A . 1215 ARG CG   1 1 
       13 19607 1 1 59 ARG CZ   C   7.691 14.395 -18.182 1.00 . A A . 1215 ARG CZ   1 1 
       13 19608 1 1 59 ARG H    H   5.232 17.146 -13.463 1.00 . A A . 1215 ARG H    1 1 
       13 19609 1 1 59 ARG HA   H   4.507 19.262 -15.151 1.00 . A A . 1215 ARG HA   1 1 
       13 19610 1 1 59 ARG HB2  H   3.805 16.316 -15.472 1.00 . A A . 1215 ARG HB2  1 1 
       13 19611 1 1 59 ARG HB3  H   3.754 17.524 -16.760 1.00 . A A . 1215 ARG HB3  1 1 
       13 19612 1 1 59 ARG HD2  H   5.382 14.889 -16.696 1.00 . A A . 1215 ARG HD2  1 1 
       13 19613 1 1 59 ARG HD3  H   5.407 15.995 -18.076 1.00 . A A . 1215 ARG HD3  1 1 
       13 19614 1 1 59 ARG HE   H   7.964 15.923 -16.920 1.00 . A A . 1215 ARG HE   1 1 
       13 19615 1 1 59 ARG HG2  H   6.176 17.818 -16.638 1.00 . A A . 1215 ARG HG2  1 1 
       13 19616 1 1 59 ARG HG3  H   6.266 16.720 -15.257 1.00 . A A . 1215 ARG HG3  1 1 
       13 19617 1 1 59 ARG HH11 H   5.829 13.859 -18.792 1.00 . A A . 1215 ARG HH11 1 1 
       13 19618 1 1 59 ARG HH12 H   7.127 12.932 -19.469 1.00 . A A . 1215 ARG HH12 1 1 
       13 19619 1 1 59 ARG HH21 H   9.656 14.709 -17.804 1.00 . A A . 1215 ARG HH21 1 1 
       13 19620 1 1 59 ARG HH22 H   9.306 13.411 -18.895 1.00 . A A . 1215 ARG HH22 1 1 
       13 19621 1 1 59 ARG N    N   4.730 17.990 -13.512 1.00 . A A . 1215 ARG N    1 1 
       13 19622 1 1 59 ARG NE   N   7.285 15.393 -17.384 1.00 . A A . 1215 ARG NE   1 1 
       13 19623 1 1 59 ARG NH1  N   6.812 13.669 -18.869 1.00 . A A . 1215 ARG NH1  1 1 
       13 19624 1 1 59 ARG NH2  N   8.987 14.153 -18.304 1.00 . A A . 1215 ARG NH2  1 1 
       13 19625 1 1 59 ARG O    O   2.018 19.590 -15.015 1.00 . A A . 1215 ARG O    1 1 
       13 19626 1 1 60 LEU C    C  -0.052 18.813 -12.736 1.00 . A A . 1216 LEU C    1 1 
       13 19627 1 1 60 LEU CA   C   0.416 17.657 -13.638 1.00 . A A . 1216 LEU CA   1 1 
       13 19628 1 1 60 LEU CB   C  -0.045 16.318 -13.008 1.00 . A A . 1216 LEU CB   1 1 
       13 19629 1 1 60 LEU CD1  C  -0.026 13.770 -12.945 1.00 . A A . 1216 LEU CD1  1 1 
       13 19630 1 1 60 LEU CD2  C  -0.299 14.994 -15.177 1.00 . A A . 1216 LEU CD2  1 1 
       13 19631 1 1 60 LEU CG   C   0.339 15.022 -13.771 1.00 . A A . 1216 LEU CG   1 1 
       13 19632 1 1 60 LEU H    H   2.415 16.957 -13.395 1.00 . A A . 1216 LEU H    1 1 
       13 19633 1 1 60 LEU HA   H  -0.047 17.768 -14.619 1.00 . A A . 1216 LEU HA   1 1 
       13 19634 1 1 60 LEU HB2  H   0.374 16.257 -12.004 1.00 . A A . 1216 LEU HB2  1 1 
       13 19635 1 1 60 LEU HB3  H  -1.130 16.343 -12.916 1.00 . A A . 1216 LEU HB3  1 1 
       13 19636 1 1 60 LEU HD11 H   0.243 12.877 -13.493 1.00 . A A . 1216 LEU HD11 1 1 
       13 19637 1 1 60 LEU HD12 H  -1.091 13.755 -12.742 1.00 . A A . 1216 LEU HD12 1 1 
       13 19638 1 1 60 LEU HD13 H   0.513 13.785 -12.007 1.00 . A A . 1216 LEU HD13 1 1 
       13 19639 1 1 60 LEU HD21 H  -1.380 15.019 -15.097 1.00 . A A . 1216 LEU HD21 1 1 
       13 19640 1 1 60 LEU HD22 H  -0.003 14.088 -15.692 1.00 . A A . 1216 LEU HD22 1 1 
       13 19641 1 1 60 LEU HD23 H   0.038 15.847 -15.750 1.00 . A A . 1216 LEU HD23 1 1 
       13 19642 1 1 60 LEU HG   H   1.415 15.007 -13.904 1.00 . A A . 1216 LEU HG   1 1 
       13 19643 1 1 60 LEU N    N   1.888 17.658 -13.831 1.00 . A A . 1216 LEU N    1 1 
       13 19644 1 1 60 LEU O    O  -0.993 19.527 -13.070 1.00 . A A . 1216 LEU O    1 1 
       13 19645 1 1 61 MET C    C   0.649 21.392 -10.985 1.00 . A A . 1217 MET C    1 1 
       13 19646 1 1 61 MET CA   C   0.247 19.965 -10.553 1.00 . A A . 1217 MET CA   1 1 
       13 19647 1 1 61 MET CB   C   0.874 19.604  -9.181 1.00 . A A . 1217 MET CB   1 1 
       13 19648 1 1 61 MET CE   C   0.600 16.192  -6.717 1.00 . A A . 1217 MET CE   1 1 
       13 19649 1 1 61 MET CG   C   0.435 18.240  -8.619 1.00 . A A . 1217 MET CG   1 1 
       13 19650 1 1 61 MET H    H   1.325 18.330 -11.383 1.00 . A A . 1217 MET H    1 1 
       13 19651 1 1 61 MET HA   H  -0.834 19.944 -10.444 1.00 . A A . 1217 MET HA   1 1 
       13 19652 1 1 61 MET HB2  H   1.953 19.590  -9.284 1.00 . A A . 1217 MET HB2  1 1 
       13 19653 1 1 61 MET HB3  H   0.610 20.367  -8.457 1.00 . A A . 1217 MET HB3  1 1 
       13 19654 1 1 61 MET HE1  H   0.982 15.839  -5.770 1.00 . A A . 1217 MET HE1  1 1 
       13 19655 1 1 61 MET HE2  H   0.949 15.542  -7.508 1.00 . A A . 1217 MET HE2  1 1 
       13 19656 1 1 61 MET HE3  H  -0.481 16.181  -6.693 1.00 . A A . 1217 MET HE3  1 1 
       13 19657 1 1 61 MET HG2  H  -0.641 18.235  -8.511 1.00 . A A . 1217 MET HG2  1 1 
       13 19658 1 1 61 MET HG3  H   0.727 17.464  -9.323 1.00 . A A . 1217 MET HG3  1 1 
       13 19659 1 1 61 MET N    N   0.598 18.950 -11.574 1.00 . A A . 1217 MET N    1 1 
       13 19660 1 1 61 MET O    O   0.136 22.371 -10.438 1.00 . A A . 1217 MET O    1 1 
       13 19661 1 1 61 MET SD   S   1.178 17.865  -7.013 1.00 . A A . 1217 MET SD   1 1 
       13 19662 1 1 62 GLN C    C   1.056 23.014 -13.850 1.00 . A A . 1218 GLN C    1 1 
       13 19663 1 1 62 GLN CA   C   1.923 22.801 -12.595 1.00 . A A . 1218 GLN CA   1 1 
       13 19664 1 1 62 GLN CB   C   3.436 22.893 -12.942 1.00 . A A . 1218 GLN CB   1 1 
       13 19665 1 1 62 GLN CD   C   4.152 23.837 -10.643 1.00 . A A . 1218 GLN CD   1 1 
       13 19666 1 1 62 GLN CG   C   4.386 22.779 -11.722 1.00 . A A . 1218 GLN CG   1 1 
       13 19667 1 1 62 GLN H    H   2.082 20.703 -12.224 1.00 . A A . 1218 GLN H    1 1 
       13 19668 1 1 62 GLN HA   H   1.685 23.596 -11.890 1.00 . A A . 1218 GLN HA   1 1 
       13 19669 1 1 62 GLN HB2  H   3.681 22.095 -13.635 1.00 . A A . 1218 GLN HB2  1 1 
       13 19670 1 1 62 GLN HB3  H   3.629 23.846 -13.437 1.00 . A A . 1218 GLN HB3  1 1 
       13 19671 1 1 62 GLN HE21 H   2.813 22.681  -9.730 1.00 . A A . 1218 GLN HE21 1 1 
       13 19672 1 1 62 GLN HE22 H   3.118 24.208  -8.980 1.00 . A A . 1218 GLN HE22 1 1 
       13 19673 1 1 62 GLN HG2  H   4.251 21.799 -11.273 1.00 . A A . 1218 GLN HG2  1 1 
       13 19674 1 1 62 GLN HG3  H   5.410 22.861 -12.076 1.00 . A A . 1218 GLN HG3  1 1 
       13 19675 1 1 62 GLN N    N   1.592 21.507 -11.947 1.00 . A A . 1218 GLN N    1 1 
       13 19676 1 1 62 GLN NE2  N   3.270 23.548  -9.691 1.00 . A A . 1218 GLN NE2  1 1 
       13 19677 1 1 62 GLN O    O   0.887 24.152 -14.302 1.00 . A A . 1218 GLN O    1 1 
       13 19678 1 1 62 GLN OE1  O   4.746 24.911 -10.676 1.00 . A A . 1218 GLN OE1  1 1 
       13 19679 1 1 63 GLN C    C  -1.788 22.545 -14.998 1.00 . A A . 1219 GLN C    1 1 
       13 19680 1 1 63 GLN CA   C  -0.466 21.960 -15.524 1.00 . A A . 1219 GLN CA   1 1 
       13 19681 1 1 63 GLN CB   C  -0.686 20.546 -16.125 1.00 . A A . 1219 GLN CB   1 1 
       13 19682 1 1 63 GLN CD   C  -1.804 19.048 -17.860 1.00 . A A . 1219 GLN CD   1 1 
       13 19683 1 1 63 GLN CG   C  -1.710 20.455 -17.269 1.00 . A A . 1219 GLN CG   1 1 
       13 19684 1 1 63 GLN H    H   0.798 21.032 -14.078 1.00 . A A . 1219 GLN H    1 1 
       13 19685 1 1 63 GLN HA   H  -0.066 22.614 -16.295 1.00 . A A . 1219 GLN HA   1 1 
       13 19686 1 1 63 GLN HB2  H   0.267 20.190 -16.500 1.00 . A A . 1219 GLN HB2  1 1 
       13 19687 1 1 63 GLN HB3  H  -1.007 19.881 -15.329 1.00 . A A . 1219 GLN HB3  1 1 
       13 19688 1 1 63 GLN HE21 H  -0.367 19.466 -19.163 1.00 . A A . 1219 GLN HE21 1 1 
       13 19689 1 1 63 GLN HE22 H  -1.019 17.871 -19.251 1.00 . A A . 1219 GLN HE22 1 1 
       13 19690 1 1 63 GLN HG2  H  -2.685 20.739 -16.886 1.00 . A A . 1219 GLN HG2  1 1 
       13 19691 1 1 63 GLN HG3  H  -1.423 21.147 -18.054 1.00 . A A . 1219 GLN HG3  1 1 
       13 19692 1 1 63 GLN N    N   0.521 21.910 -14.419 1.00 . A A . 1219 GLN N    1 1 
       13 19693 1 1 63 GLN NE2  N  -0.984 18.767 -18.860 1.00 . A A . 1219 GLN NE2  1 1 
       13 19694 1 1 63 GLN O    O  -2.442 23.348 -15.671 1.00 . A A . 1219 GLN O    1 1 
       13 19695 1 1 63 GLN OE1  O  -2.584 18.214 -17.402 1.00 . A A . 1219 GLN OE1  1 1 
       13 19696 1 1 64 SER C    C  -2.833 24.039 -12.407 1.00 . A A . 1220 SER C    1 1 
       13 19697 1 1 64 SER CA   C  -3.274 22.699 -13.026 1.00 . A A . 1220 SER CA   1 1 
       13 19698 1 1 64 SER CB   C  -3.757 21.697 -11.944 1.00 . A A . 1220 SER CB   1 1 
       13 19699 1 1 64 SER H    H  -1.626 21.423 -13.342 1.00 . A A . 1220 SER H    1 1 
       13 19700 1 1 64 SER HA   H  -4.087 22.878 -13.727 1.00 . A A . 1220 SER HA   1 1 
       13 19701 1 1 64 SER HB2  H  -4.544 22.150 -11.356 1.00 . A A . 1220 SER HB2  1 1 
       13 19702 1 1 64 SER HB3  H  -4.145 20.808 -12.426 1.00 . A A . 1220 SER HB3  1 1 
       13 19703 1 1 64 SER HG   H  -2.155 22.074 -10.866 1.00 . A A . 1220 SER HG   1 1 
       13 19704 1 1 64 SER N    N  -2.149 22.131 -13.768 1.00 . A A . 1220 SER N    1 1 
       13 19705 1 1 64 SER O    O  -1.839 24.098 -11.679 1.00 . A A . 1220 SER O    1 1 
       13 19706 1 1 64 SER OG   O  -2.708 21.311 -11.070 1.00 . A A . 1220 SER OG   1 1 
       13 19707 1 1 65 VAL C    C  -4.095 26.801 -10.955 1.00 . A A . 1221 VAL C    1 1 
       13 19708 1 1 65 VAL CA   C  -3.256 26.484 -12.228 1.00 . A A . 1221 VAL CA   1 1 
       13 19709 1 1 65 VAL CB   C  -3.481 27.526 -13.400 1.00 . A A . 1221 VAL CB   1 1 
       13 19710 1 1 65 VAL CG1  C  -4.980 27.664 -13.775 1.00 . A A . 1221 VAL CG1  1 1 
       13 19711 1 1 65 VAL CG2  C  -2.823 28.897 -13.086 1.00 . A A . 1221 VAL CG2  1 1 
       13 19712 1 1 65 VAL H    H  -4.356 24.998 -13.284 1.00 . A A . 1221 VAL H    1 1 
       13 19713 1 1 65 VAL HA   H  -2.206 26.511 -11.950 1.00 . A A . 1221 VAL HA   1 1 
       13 19714 1 1 65 VAL HB   H  -2.974 27.123 -14.278 1.00 . A A . 1221 VAL HB   1 1 
       13 19715 1 1 65 VAL HG11 H  -5.534 28.040 -12.926 1.00 . A A . 1221 VAL HG11 1 1 
       13 19716 1 1 65 VAL HG12 H  -5.379 26.697 -14.061 1.00 . A A . 1221 VAL HG12 1 1 
       13 19717 1 1 65 VAL HG13 H  -5.091 28.351 -14.607 1.00 . A A . 1221 VAL HG13 1 1 
       13 19718 1 1 65 VAL HG21 H  -3.268 29.323 -12.199 1.00 . A A . 1221 VAL HG21 1 1 
       13 19719 1 1 65 VAL HG22 H  -2.965 29.575 -13.920 1.00 . A A . 1221 VAL HG22 1 1 
       13 19720 1 1 65 VAL HG23 H  -1.758 28.763 -12.923 1.00 . A A . 1221 VAL HG23 1 1 
       13 19721 1 1 65 VAL N    N  -3.566 25.120 -12.715 1.00 . A A . 1221 VAL N    1 1 
       13 19722 1 1 65 VAL O    O  -4.374 27.961 -10.610 1.00 . A A . 1221 VAL O    1 1 
       13 19723 1 1 66 GLU C    C  -4.497 26.181  -7.835 1.00 . A A . 1222 GLU C    1 1 
       13 19724 1 1 66 GLU CA   C  -5.328 25.784  -9.063 1.00 . A A . 1222 GLU CA   1 1 
       13 19725 1 1 66 GLU CB   C  -6.025 24.407  -8.841 1.00 . A A . 1222 GLU CB   1 1 
       13 19726 1 1 66 GLU CD   C  -7.409 24.599 -11.031 1.00 . A A . 1222 GLU CD   1 1 
       13 19727 1 1 66 GLU CG   C  -6.534 23.707 -10.129 1.00 . A A . 1222 GLU CG   1 1 
       13 19728 1 1 66 GLU H    H  -4.086 24.862 -10.486 1.00 . A A . 1222 GLU H    1 1 
       13 19729 1 1 66 GLU HA   H  -6.089 26.544  -9.242 1.00 . A A . 1222 GLU HA   1 1 
       13 19730 1 1 66 GLU HB2  H  -5.325 23.729  -8.359 1.00 . A A . 1222 GLU HB2  1 1 
       13 19731 1 1 66 GLU HB3  H  -6.871 24.551  -8.179 1.00 . A A . 1222 GLU HB3  1 1 
       13 19732 1 1 66 GLU HG2  H  -5.671 23.375 -10.703 1.00 . A A . 1222 GLU HG2  1 1 
       13 19733 1 1 66 GLU HG3  H  -7.109 22.830  -9.844 1.00 . A A . 1222 GLU HG3  1 1 
       13 19734 1 1 66 GLU N    N  -4.451 25.727 -10.233 1.00 . A A . 1222 GLU N    1 1 
       13 19735 1 1 66 GLU O    O  -3.388 25.668  -7.645 1.00 . A A . 1222 GLU O    1 1 
       13 19736 1 1 66 GLU OE1  O  -8.600 24.799 -10.720 1.00 . A A . 1222 GLU OE1  1 1 
       13 19737 1 1 66 GLU OE2  O  -6.902 25.116 -12.055 1.00 . A A . 1222 GLU OE2  1 1 
       13 19738 1 1 67 SER C    C  -4.150 26.525  -4.763 1.00 . A A . 1223 SER C    1 1 
       13 19739 1 1 67 SER CA   C  -4.355 27.627  -5.823 1.00 . A A . 1223 SER CA   1 1 
       13 19740 1 1 67 SER CB   C  -5.166 28.801  -5.239 1.00 . A A . 1223 SER CB   1 1 
       13 19741 1 1 67 SER H    H  -5.929 27.439  -7.230 1.00 . A A . 1223 SER H    1 1 
       13 19742 1 1 67 SER HA   H  -3.382 27.996  -6.136 1.00 . A A . 1223 SER HA   1 1 
       13 19743 1 1 67 SER HB2  H  -6.143 28.452  -4.925 1.00 . A A . 1223 SER HB2  1 1 
       13 19744 1 1 67 SER HB3  H  -4.647 29.216  -4.382 1.00 . A A . 1223 SER HB3  1 1 
       13 19745 1 1 67 SER HG   H  -4.536 29.928  -6.728 1.00 . A A . 1223 SER HG   1 1 
       13 19746 1 1 67 SER N    N  -5.033 27.100  -7.020 1.00 . A A . 1223 SER N    1 1 
       13 19747 1 1 67 SER O    O  -3.126 26.513  -4.062 1.00 . A A . 1223 SER O    1 1 
       13 19748 1 1 67 SER OG   O  -5.345 29.828  -6.209 1.00 . A A . 1223 SER OG   1 1 
       13 19749 1 1 68 VAL C    C  -3.981 23.437  -4.251 1.00 . A A . 1224 VAL C    1 1 
       13 19750 1 1 68 VAL CA   C  -5.034 24.448  -3.756 1.00 . A A . 1224 VAL CA   1 1 
       13 19751 1 1 68 VAL CB   C  -6.427 23.748  -3.532 1.00 . A A . 1224 VAL CB   1 1 
       13 19752 1 1 68 VAL CG1  C  -6.961 23.082  -4.820 1.00 . A A . 1224 VAL CG1  1 1 
       13 19753 1 1 68 VAL CG2  C  -6.371 22.732  -2.361 1.00 . A A . 1224 VAL CG2  1 1 
       13 19754 1 1 68 VAL H    H  -5.905 25.674  -5.250 1.00 . A A . 1224 VAL H    1 1 
       13 19755 1 1 68 VAL HA   H  -4.702 24.841  -2.794 1.00 . A A . 1224 VAL HA   1 1 
       13 19756 1 1 68 VAL HB   H  -7.135 24.527  -3.252 1.00 . A A . 1224 VAL HB   1 1 
       13 19757 1 1 68 VAL HG11 H  -7.939 22.651  -4.636 1.00 . A A . 1224 VAL HG11 1 1 
       13 19758 1 1 68 VAL HG12 H  -6.285 22.294  -5.133 1.00 . A A . 1224 VAL HG12 1 1 
       13 19759 1 1 68 VAL HG13 H  -7.040 23.815  -5.614 1.00 . A A . 1224 VAL HG13 1 1 
       13 19760 1 1 68 VAL HG21 H  -6.051 23.233  -1.452 1.00 . A A . 1224 VAL HG21 1 1 
       13 19761 1 1 68 VAL HG22 H  -5.670 21.942  -2.596 1.00 . A A . 1224 VAL HG22 1 1 
       13 19762 1 1 68 VAL HG23 H  -7.352 22.300  -2.201 1.00 . A A . 1224 VAL HG23 1 1 
       13 19763 1 1 68 VAL N    N  -5.118 25.589  -4.677 1.00 . A A . 1224 VAL N    1 1 
       13 19764 1 1 68 VAL O    O  -3.250 22.882  -3.443 1.00 . A A . 1224 VAL O    1 1 
       13 19765 1 1 69 TRP C    C  -1.479 23.000  -6.198 1.00 . A A . 1225 TRP C    1 1 
       13 19766 1 1 69 TRP CA   C  -2.865 22.356  -6.204 1.00 . A A . 1225 TRP CA   1 1 
       13 19767 1 1 69 TRP CB   C  -3.245 21.943  -7.660 1.00 . A A . 1225 TRP CB   1 1 
       13 19768 1 1 69 TRP CD1  C  -5.379 20.642  -8.325 1.00 . A A . 1225 TRP CD1  1 1 
       13 19769 1 1 69 TRP CD2  C  -3.869 19.427  -7.213 1.00 . A A . 1225 TRP CD2  1 1 
       13 19770 1 1 69 TRP CE2  C  -4.971 18.613  -7.503 1.00 . A A . 1225 TRP CE2  1 1 
       13 19771 1 1 69 TRP CE3  C  -2.786 18.880  -6.510 1.00 . A A . 1225 TRP CE3  1 1 
       13 19772 1 1 69 TRP CG   C  -4.151 20.733  -7.742 1.00 . A A . 1225 TRP CG   1 1 
       13 19773 1 1 69 TRP CH2  C  -3.952 16.775  -6.439 1.00 . A A . 1225 TRP CH2  1 1 
       13 19774 1 1 69 TRP CZ2  C  -5.027 17.279  -7.125 1.00 . A A . 1225 TRP CZ2  1 1 
       13 19775 1 1 69 TRP CZ3  C  -2.841 17.557  -6.136 1.00 . A A . 1225 TRP CZ3  1 1 
       13 19776 1 1 69 TRP H    H  -4.518 23.704  -6.174 1.00 . A A . 1225 TRP H    1 1 
       13 19777 1 1 69 TRP HA   H  -2.809 21.458  -5.593 1.00 . A A . 1225 TRP HA   1 1 
       13 19778 1 1 69 TRP HB2  H  -3.741 22.774  -8.146 1.00 . A A . 1225 TRP HB2  1 1 
       13 19779 1 1 69 TRP HB3  H  -2.345 21.709  -8.224 1.00 . A A . 1225 TRP HB3  1 1 
       13 19780 1 1 69 TRP HD1  H  -5.880 21.461  -8.822 1.00 . A A . 1225 TRP HD1  1 1 
       13 19781 1 1 69 TRP HE1  H  -6.745 19.059  -8.520 1.00 . A A . 1225 TRP HE1  1 1 
       13 19782 1 1 69 TRP HE3  H  -1.919 19.475  -6.271 1.00 . A A . 1225 TRP HE3  1 1 
       13 19783 1 1 69 TRP HH2  H  -3.952 15.742  -6.124 1.00 . A A . 1225 TRP HH2  1 1 
       13 19784 1 1 69 TRP HZ2  H  -5.880 16.651  -7.349 1.00 . A A . 1225 TRP HZ2  1 1 
       13 19785 1 1 69 TRP HZ3  H  -2.012 17.116  -5.592 1.00 . A A . 1225 TRP HZ3  1 1 
       13 19786 1 1 69 TRP N    N  -3.886 23.242  -5.590 1.00 . A A . 1225 TRP N    1 1 
       13 19787 1 1 69 TRP NE1  N  -5.879 19.371  -8.184 1.00 . A A . 1225 TRP NE1  1 1 
       13 19788 1 1 69 TRP O    O  -0.479 22.297  -6.300 1.00 . A A . 1225 TRP O    1 1 
       13 19789 1 1 70 ASN C    C   0.508 24.813  -4.694 1.00 . A A . 1226 ASN C    1 1 
       13 19790 1 1 70 ASN CA   C  -0.192 25.100  -6.037 1.00 . A A . 1226 ASN CA   1 1 
       13 19791 1 1 70 ASN CB   C  -0.517 26.615  -6.170 1.00 . A A . 1226 ASN CB   1 1 
       13 19792 1 1 70 ASN CG   C   0.701 27.497  -6.432 1.00 . A A . 1226 ASN CG   1 1 
       13 19793 1 1 70 ASN H    H  -2.292 24.819  -6.067 1.00 . A A . 1226 ASN H    1 1 
       13 19794 1 1 70 ASN HA   H   0.449 24.789  -6.862 1.00 . A A . 1226 ASN HA   1 1 
       13 19795 1 1 70 ASN HB2  H  -1.202 26.755  -6.995 1.00 . A A . 1226 ASN HB2  1 1 
       13 19796 1 1 70 ASN HB3  H  -1.003 26.955  -5.259 1.00 . A A . 1226 ASN HB3  1 1 
       13 19797 1 1 70 ASN HD21 H   1.360 26.230  -7.814 1.00 . A A . 1226 ASN HD21 1 1 
       13 19798 1 1 70 ASN HD22 H   2.344 27.624  -7.539 1.00 . A A . 1226 ASN HD22 1 1 
       13 19799 1 1 70 ASN N    N  -1.442 24.330  -6.099 1.00 . A A . 1226 ASN N    1 1 
       13 19800 1 1 70 ASN ND2  N   1.553 27.078  -7.354 1.00 . A A . 1226 ASN ND2  1 1 
       13 19801 1 1 70 ASN O    O   1.703 24.492  -4.637 1.00 . A A . 1226 ASN O    1 1 
       13 19802 1 1 70 ASN OD1  O   0.841 28.581  -5.855 1.00 . A A . 1226 ASN OD1  1 1 
       13 19803 1 1 71 MET C    C   0.226 23.206  -1.869 1.00 . A A . 1227 MET C    1 1 
       13 19804 1 1 71 MET CA   C   0.153 24.699  -2.229 1.00 . A A . 1227 MET CA   1 1 
       13 19805 1 1 71 MET CB   C  -0.791 25.457  -1.263 1.00 . A A . 1227 MET CB   1 1 
       13 19806 1 1 71 MET CE   C  -1.894 29.498  -1.050 1.00 . A A . 1227 MET CE   1 1 
       13 19807 1 1 71 MET CG   C  -0.879 26.961  -1.549 1.00 . A A . 1227 MET CG   1 1 
       13 19808 1 1 71 MET H    H  -1.240 25.122  -3.772 1.00 . A A . 1227 MET H    1 1 
       13 19809 1 1 71 MET HA   H   1.148 25.122  -2.134 1.00 . A A . 1227 MET HA   1 1 
       13 19810 1 1 71 MET HB2  H  -1.789 25.037  -1.345 1.00 . A A . 1227 MET HB2  1 1 
       13 19811 1 1 71 MET HB3  H  -0.442 25.322  -0.244 1.00 . A A . 1227 MET HB3  1 1 
       13 19812 1 1 71 MET HE1  H  -2.248 29.502  -2.073 1.00 . A A . 1227 MET HE1  1 1 
       13 19813 1 1 71 MET HE2  H  -0.875 29.858  -1.020 1.00 . A A . 1227 MET HE2  1 1 
       13 19814 1 1 71 MET HE3  H  -2.521 30.143  -0.453 1.00 . A A . 1227 MET HE3  1 1 
       13 19815 1 1 71 MET HG2  H   0.113 27.388  -1.480 1.00 . A A . 1227 MET HG2  1 1 
       13 19816 1 1 71 MET HG3  H  -1.256 27.107  -2.556 1.00 . A A . 1227 MET HG3  1 1 
       13 19817 1 1 71 MET N    N  -0.296 24.905  -3.621 1.00 . A A . 1227 MET N    1 1 
       13 19818 1 1 71 MET O    O   1.024 22.815  -1.015 1.00 . A A . 1227 MET O    1 1 
       13 19819 1 1 71 MET SD   S  -1.961 27.830  -0.399 1.00 . A A . 1227 MET SD   1 1 
       13 19820 1 1 72 ALA C    C   0.661 20.322  -2.962 1.00 . A A . 1228 ALA C    1 1 
       13 19821 1 1 72 ALA CA   C  -0.608 20.906  -2.350 1.00 . A A . 1228 ALA CA   1 1 
       13 19822 1 1 72 ALA CB   C  -1.849 20.228  -2.966 1.00 . A A . 1228 ALA CB   1 1 
       13 19823 1 1 72 ALA H    H  -1.238 22.775  -3.168 1.00 . A A . 1228 ALA H    1 1 
       13 19824 1 1 72 ALA HA   H  -0.610 20.705  -1.276 1.00 . A A . 1228 ALA HA   1 1 
       13 19825 1 1 72 ALA HB1  H  -2.746 20.641  -2.522 1.00 . A A . 1228 ALA HB1  1 1 
       13 19826 1 1 72 ALA HB2  H  -1.822 19.161  -2.777 1.00 . A A . 1228 ALA HB2  1 1 
       13 19827 1 1 72 ALA HB3  H  -1.873 20.401  -4.036 1.00 . A A . 1228 ALA HB3  1 1 
       13 19828 1 1 72 ALA N    N  -0.612 22.380  -2.533 1.00 . A A . 1228 ALA N    1 1 
       13 19829 1 1 72 ALA O    O   1.302 19.475  -2.356 1.00 . A A . 1228 ALA O    1 1 
       13 19830 1 1 73 PHE C    C   3.472 20.813  -3.950 1.00 . A A . 1229 PHE C    1 1 
       13 19831 1 1 73 PHE CA   C   2.279 20.451  -4.839 1.00 . A A . 1229 PHE CA   1 1 
       13 19832 1 1 73 PHE CB   C   2.415 21.171  -6.206 1.00 . A A . 1229 PHE CB   1 1 
       13 19833 1 1 73 PHE CD1  C   4.168 19.695  -7.304 1.00 . A A . 1229 PHE CD1  1 1 
       13 19834 1 1 73 PHE CD2  C   4.646 22.028  -7.106 1.00 . A A . 1229 PHE CD2  1 1 
       13 19835 1 1 73 PHE CE1  C   5.395 19.502  -7.900 1.00 . A A . 1229 PHE CE1  1 1 
       13 19836 1 1 73 PHE CE2  C   5.870 21.831  -7.709 1.00 . A A . 1229 PHE CE2  1 1 
       13 19837 1 1 73 PHE CG   C   3.766 20.963  -6.895 1.00 . A A . 1229 PHE CG   1 1 
       13 19838 1 1 73 PHE CZ   C   6.246 20.567  -8.105 1.00 . A A . 1229 PHE CZ   1 1 
       13 19839 1 1 73 PHE H    H   0.418 21.442  -4.609 1.00 . A A . 1229 PHE H    1 1 
       13 19840 1 1 73 PHE HA   H   2.272 19.375  -5.005 1.00 . A A . 1229 PHE HA   1 1 
       13 19841 1 1 73 PHE HB2  H   1.643 20.803  -6.872 1.00 . A A . 1229 PHE HB2  1 1 
       13 19842 1 1 73 PHE HB3  H   2.262 22.235  -6.060 1.00 . A A . 1229 PHE HB3  1 1 
       13 19843 1 1 73 PHE HD1  H   3.508 18.852  -7.156 1.00 . A A . 1229 PHE HD1  1 1 
       13 19844 1 1 73 PHE HD2  H   4.357 23.025  -6.795 1.00 . A A . 1229 PHE HD2  1 1 
       13 19845 1 1 73 PHE HE1  H   5.692 18.507  -8.213 1.00 . A A . 1229 PHE HE1  1 1 
       13 19846 1 1 73 PHE HE2  H   6.541 22.670  -7.871 1.00 . A A . 1229 PHE HE2  1 1 
       13 19847 1 1 73 PHE HZ   H   7.210 20.410  -8.577 1.00 . A A . 1229 PHE HZ   1 1 
       13 19848 1 1 73 PHE N    N   1.018 20.814  -4.165 1.00 . A A . 1229 PHE N    1 1 
       13 19849 1 1 73 PHE O    O   4.333 19.976  -3.696 1.00 . A A . 1229 PHE O    1 1 
       13 19850 1 1 74 ASP C    C   4.734 21.791  -1.339 1.00 . A A . 1230 ASP C    1 1 
       13 19851 1 1 74 ASP CA   C   4.582 22.600  -2.646 1.00 . A A . 1230 ASP CA   1 1 
       13 19852 1 1 74 ASP CB   C   4.358 24.102  -2.342 1.00 . A A . 1230 ASP CB   1 1 
       13 19853 1 1 74 ASP CG   C   5.567 24.756  -1.641 1.00 . A A . 1230 ASP CG   1 1 
       13 19854 1 1 74 ASP H    H   2.728 22.658  -3.687 1.00 . A A . 1230 ASP H    1 1 
       13 19855 1 1 74 ASP HA   H   5.497 22.499  -3.231 1.00 . A A . 1230 ASP HA   1 1 
       13 19856 1 1 74 ASP HB2  H   4.173 24.629  -3.274 1.00 . A A . 1230 ASP HB2  1 1 
       13 19857 1 1 74 ASP HB3  H   3.479 24.212  -1.712 1.00 . A A . 1230 ASP HB3  1 1 
       13 19858 1 1 74 ASP N    N   3.483 22.070  -3.472 1.00 . A A . 1230 ASP N    1 1 
       13 19859 1 1 74 ASP O    O   5.847 21.472  -0.943 1.00 . A A . 1230 ASP O    1 1 
       13 19860 1 1 74 ASP OD1  O   6.586 25.011  -2.322 1.00 . A A . 1230 ASP OD1  1 1 
       13 19861 1 1 74 ASP OD2  O   5.515 25.001  -0.413 1.00 . A A . 1230 ASP OD2  1 1 
       13 19862 1 1 75 PHE C    C   4.114 19.210   0.282 1.00 . A A . 1231 PHE C    1 1 
       13 19863 1 1 75 PHE CA   C   3.551 20.627   0.518 1.00 . A A . 1231 PHE CA   1 1 
       13 19864 1 1 75 PHE CB   C   2.085 20.555   1.045 1.00 . A A . 1231 PHE CB   1 1 
       13 19865 1 1 75 PHE CD1  C   2.198 20.168   3.563 1.00 . A A . 1231 PHE CD1  1 1 
       13 19866 1 1 75 PHE CD2  C   1.367 18.383   2.197 1.00 . A A . 1231 PHE CD2  1 1 
       13 19867 1 1 75 PHE CE1  C   2.017 19.383   4.689 1.00 . A A . 1231 PHE CE1  1 1 
       13 19868 1 1 75 PHE CE2  C   1.190 17.602   3.324 1.00 . A A . 1231 PHE CE2  1 1 
       13 19869 1 1 75 PHE CG   C   1.876 19.687   2.293 1.00 . A A . 1231 PHE CG   1 1 
       13 19870 1 1 75 PHE CZ   C   1.517 18.100   4.570 1.00 . A A . 1231 PHE CZ   1 1 
       13 19871 1 1 75 PHE H    H   2.752 21.705  -1.129 1.00 . A A . 1231 PHE H    1 1 
       13 19872 1 1 75 PHE HA   H   4.171 21.130   1.256 1.00 . A A . 1231 PHE HA   1 1 
       13 19873 1 1 75 PHE HB2  H   1.752 21.558   1.284 1.00 . A A . 1231 PHE HB2  1 1 
       13 19874 1 1 75 PHE HB3  H   1.447 20.168   0.256 1.00 . A A . 1231 PHE HB3  1 1 
       13 19875 1 1 75 PHE HD1  H   2.591 21.172   3.670 1.00 . A A . 1231 PHE HD1  1 1 
       13 19876 1 1 75 PHE HD2  H   1.106 17.987   1.223 1.00 . A A . 1231 PHE HD2  1 1 
       13 19877 1 1 75 PHE HE1  H   2.274 19.773   5.669 1.00 . A A . 1231 PHE HE1  1 1 
       13 19878 1 1 75 PHE HE2  H   0.795 16.597   3.230 1.00 . A A . 1231 PHE HE2  1 1 
       13 19879 1 1 75 PHE HZ   H   1.381 17.487   5.454 1.00 . A A . 1231 PHE HZ   1 1 
       13 19880 1 1 75 PHE N    N   3.596 21.430  -0.725 1.00 . A A . 1231 PHE N    1 1 
       13 19881 1 1 75 PHE O    O   5.120 18.836   0.888 1.00 . A A . 1231 PHE O    1 1 
       13 19882 1 1 76 ILE C    C   5.288 16.935  -1.326 1.00 . A A . 1232 ILE C    1 1 
       13 19883 1 1 76 ILE CA   C   3.807 17.055  -0.950 1.00 . A A . 1232 ILE CA   1 1 
       13 19884 1 1 76 ILE CB   C   2.917 16.488  -2.129 1.00 . A A . 1232 ILE CB   1 1 
       13 19885 1 1 76 ILE CD1  C   0.442 16.117  -2.868 1.00 . A A . 1232 ILE CD1  1 1 
       13 19886 1 1 76 ILE CG1  C   1.405 16.452  -1.729 1.00 . A A . 1232 ILE CG1  1 1 
       13 19887 1 1 76 ILE CG2  C   3.403 15.085  -2.590 1.00 . A A . 1232 ILE CG2  1 1 
       13 19888 1 1 76 ILE H    H   2.716 18.872  -1.101 1.00 . A A . 1232 ILE H    1 1 
       13 19889 1 1 76 ILE HA   H   3.619 16.466  -0.060 1.00 . A A . 1232 ILE HA   1 1 
       13 19890 1 1 76 ILE HB   H   3.038 17.166  -2.975 1.00 . A A . 1232 ILE HB   1 1 
       13 19891 1 1 76 ILE HD11 H   0.688 15.150  -3.283 1.00 . A A . 1232 ILE HD11 1 1 
       13 19892 1 1 76 ILE HD12 H   0.513 16.869  -3.645 1.00 . A A . 1232 ILE HD12 1 1 
       13 19893 1 1 76 ILE HD13 H  -0.571 16.095  -2.488 1.00 . A A . 1232 ILE HD13 1 1 
       13 19894 1 1 76 ILE HG12 H   1.257 15.709  -0.957 1.00 . A A . 1232 ILE HG12 1 1 
       13 19895 1 1 76 ILE HG13 H   1.117 17.422  -1.336 1.00 . A A . 1232 ILE HG13 1 1 
       13 19896 1 1 76 ILE HG21 H   3.333 14.384  -1.766 1.00 . A A . 1232 ILE HG21 1 1 
       13 19897 1 1 76 ILE HG22 H   4.433 15.139  -2.921 1.00 . A A . 1232 ILE HG22 1 1 
       13 19898 1 1 76 ILE HG23 H   2.789 14.737  -3.408 1.00 . A A . 1232 ILE HG23 1 1 
       13 19899 1 1 76 ILE N    N   3.459 18.460  -0.627 1.00 . A A . 1232 ILE N    1 1 
       13 19900 1 1 76 ILE O    O   6.039 16.181  -0.685 1.00 . A A . 1232 ILE O    1 1 
       13 19901 1 1 77 LEU C    C   8.035 18.032  -1.702 1.00 . A A . 1233 LEU C    1 1 
       13 19902 1 1 77 LEU CA   C   7.050 17.780  -2.850 1.00 . A A . 1233 LEU CA   1 1 
       13 19903 1 1 77 LEU CB   C   7.210 18.888  -3.930 1.00 . A A . 1233 LEU CB   1 1 
       13 19904 1 1 77 LEU CD1  C   8.250 17.660  -5.915 1.00 . A A . 1233 LEU CD1  1 1 
       13 19905 1 1 77 LEU CD2  C   8.816 20.113  -5.526 1.00 . A A . 1233 LEU CD2  1 1 
       13 19906 1 1 77 LEU CG   C   8.462 18.763  -4.862 1.00 . A A . 1233 LEU CG   1 1 
       13 19907 1 1 77 LEU H    H   5.021 18.342  -2.725 1.00 . A A . 1233 LEU H    1 1 
       13 19908 1 1 77 LEU HA   H   7.255 16.812  -3.294 1.00 . A A . 1233 LEU HA   1 1 
       13 19909 1 1 77 LEU HB2  H   6.320 18.881  -4.552 1.00 . A A . 1233 LEU HB2  1 1 
       13 19910 1 1 77 LEU HB3  H   7.249 19.851  -3.428 1.00 . A A . 1233 LEU HB3  1 1 
       13 19911 1 1 77 LEU HD11 H   7.396 17.902  -6.539 1.00 . A A . 1233 LEU HD11 1 1 
       13 19912 1 1 77 LEU HD12 H   8.073 16.709  -5.425 1.00 . A A . 1233 LEU HD12 1 1 
       13 19913 1 1 77 LEU HD13 H   9.132 17.578  -6.533 1.00 . A A . 1233 LEU HD13 1 1 
       13 19914 1 1 77 LEU HD21 H   9.687 19.992  -6.156 1.00 . A A . 1233 LEU HD21 1 1 
       13 19915 1 1 77 LEU HD22 H   9.031 20.849  -4.763 1.00 . A A . 1233 LEU HD22 1 1 
       13 19916 1 1 77 LEU HD23 H   7.984 20.455  -6.129 1.00 . A A . 1233 LEU HD23 1 1 
       13 19917 1 1 77 LEU HG   H   9.320 18.458  -4.265 1.00 . A A . 1233 LEU HG   1 1 
       13 19918 1 1 77 LEU N    N   5.684 17.743  -2.327 1.00 . A A . 1233 LEU N    1 1 
       13 19919 1 1 77 LEU O    O   8.949 17.249  -1.507 1.00 . A A . 1233 LEU O    1 1 
       13 19920 1 1 78 ASP C    C   8.941 18.341   1.184 1.00 . A A . 1234 ASP C    1 1 
       13 19921 1 1 78 ASP CA   C   8.635 19.501   0.218 1.00 . A A . 1234 ASP CA   1 1 
       13 19922 1 1 78 ASP CB   C   8.022 20.682   1.012 1.00 . A A . 1234 ASP CB   1 1 
       13 19923 1 1 78 ASP CG   C   9.028 21.326   1.983 1.00 . A A . 1234 ASP CG   1 1 
       13 19924 1 1 78 ASP H    H   6.909 19.560  -1.025 1.00 . A A . 1234 ASP H    1 1 
       13 19925 1 1 78 ASP HA   H   9.564 19.832  -0.237 1.00 . A A . 1234 ASP HA   1 1 
       13 19926 1 1 78 ASP HB2  H   7.668 21.435   0.315 1.00 . A A . 1234 ASP HB2  1 1 
       13 19927 1 1 78 ASP HB3  H   7.165 20.319   1.576 1.00 . A A . 1234 ASP HB3  1 1 
       13 19928 1 1 78 ASP N    N   7.750 19.071  -0.885 1.00 . A A . 1234 ASP N    1 1 
       13 19929 1 1 78 ASP O    O  10.095 17.945   1.310 1.00 . A A . 1234 ASP O    1 1 
       13 19930 1 1 78 ASP OD1  O   9.818 22.195   1.548 1.00 . A A . 1234 ASP OD1  1 1 
       13 19931 1 1 78 ASP OD2  O   9.039 20.961   3.176 1.00 . A A . 1234 ASP OD2  1 1 
       13 19932 1 1 79 ASN C    C   8.778 15.470   2.254 1.00 . A A . 1235 ASN C    1 1 
       13 19933 1 1 79 ASN CA   C   7.998 16.687   2.805 1.00 . A A . 1235 ASN CA   1 1 
       13 19934 1 1 79 ASN CB   C   6.600 16.231   3.308 1.00 . A A . 1235 ASN CB   1 1 
       13 19935 1 1 79 ASN CG   C   5.913 17.260   4.219 1.00 . A A . 1235 ASN CG   1 1 
       13 19936 1 1 79 ASN H    H   6.985 18.093   1.560 1.00 . A A . 1235 ASN H    1 1 
       13 19937 1 1 79 ASN HA   H   8.553 17.093   3.645 1.00 . A A . 1235 ASN HA   1 1 
       13 19938 1 1 79 ASN HB2  H   5.955 16.042   2.458 1.00 . A A . 1235 ASN HB2  1 1 
       13 19939 1 1 79 ASN HB3  H   6.702 15.301   3.863 1.00 . A A . 1235 ASN HB3  1 1 
       13 19940 1 1 79 ASN HD21 H   4.983 18.092   2.683 1.00 . A A . 1235 ASN HD21 1 1 
       13 19941 1 1 79 ASN HD22 H   4.656 18.798   4.218 1.00 . A A . 1235 ASN HD22 1 1 
       13 19942 1 1 79 ASN N    N   7.879 17.774   1.800 1.00 . A A . 1235 ASN N    1 1 
       13 19943 1 1 79 ASN ND2  N   5.106 18.141   3.646 1.00 . A A . 1235 ASN ND2  1 1 
       13 19944 1 1 79 ASN O    O   9.699 14.965   2.914 1.00 . A A . 1235 ASN O    1 1 
       13 19945 1 1 79 ASN OD1  O   6.097 17.248   5.433 1.00 . A A . 1235 ASN OD1  1 1 
       13 19946 1 1 80 VAL C    C  10.574 14.161   0.120 1.00 . A A . 1236 VAL C    1 1 
       13 19947 1 1 80 VAL CA   C   9.070 13.899   0.355 1.00 . A A . 1236 VAL CA   1 1 
       13 19948 1 1 80 VAL CB   C   8.362 13.567  -1.012 1.00 . A A . 1236 VAL CB   1 1 
       13 19949 1 1 80 VAL CG1  C   9.132 12.484  -1.810 1.00 . A A . 1236 VAL CG1  1 1 
       13 19950 1 1 80 VAL CG2  C   6.895 13.141  -0.774 1.00 . A A . 1236 VAL CG2  1 1 
       13 19951 1 1 80 VAL H    H   7.707 15.525   0.553 1.00 . A A . 1236 VAL H    1 1 
       13 19952 1 1 80 VAL HA   H   8.966 13.039   1.008 1.00 . A A . 1236 VAL HA   1 1 
       13 19953 1 1 80 VAL HB   H   8.353 14.477  -1.613 1.00 . A A . 1236 VAL HB   1 1 
       13 19954 1 1 80 VAL HG11 H   9.193 11.572  -1.227 1.00 . A A . 1236 VAL HG11 1 1 
       13 19955 1 1 80 VAL HG12 H  10.133 12.829  -2.036 1.00 . A A . 1236 VAL HG12 1 1 
       13 19956 1 1 80 VAL HG13 H   8.615 12.274  -2.740 1.00 . A A . 1236 VAL HG13 1 1 
       13 19957 1 1 80 VAL HG21 H   6.866 12.239  -0.172 1.00 . A A . 1236 VAL HG21 1 1 
       13 19958 1 1 80 VAL HG22 H   6.411 12.948  -1.725 1.00 . A A . 1236 VAL HG22 1 1 
       13 19959 1 1 80 VAL HG23 H   6.360 13.929  -0.260 1.00 . A A . 1236 VAL HG23 1 1 
       13 19960 1 1 80 VAL N    N   8.421 15.044   1.028 1.00 . A A . 1236 VAL N    1 1 
       13 19961 1 1 80 VAL O    O  11.420 13.327   0.465 1.00 . A A . 1236 VAL O    1 1 
       13 19962 1 1 81 GLN C    C  13.100 15.915   0.535 1.00 . A A . 1237 GLN C    1 1 
       13 19963 1 1 81 GLN CA   C  12.264 15.742  -0.750 1.00 . A A . 1237 GLN CA   1 1 
       13 19964 1 1 81 GLN CB   C  12.296 17.032  -1.615 1.00 . A A . 1237 GLN CB   1 1 
       13 19965 1 1 81 GLN CD   C  12.199 15.895  -3.938 1.00 . A A . 1237 GLN CD   1 1 
       13 19966 1 1 81 GLN CG   C  11.576 16.914  -2.980 1.00 . A A . 1237 GLN CG   1 1 
       13 19967 1 1 81 GLN H    H  10.167 15.974  -0.608 1.00 . A A . 1237 GLN H    1 1 
       13 19968 1 1 81 GLN HA   H  12.701 14.932  -1.332 1.00 . A A . 1237 GLN HA   1 1 
       13 19969 1 1 81 GLN HB2  H  11.829 17.838  -1.055 1.00 . A A . 1237 GLN HB2  1 1 
       13 19970 1 1 81 GLN HB3  H  13.332 17.300  -1.802 1.00 . A A . 1237 GLN HB3  1 1 
       13 19971 1 1 81 GLN HE21 H  13.277 17.323  -4.800 1.00 . A A . 1237 GLN HE21 1 1 
       13 19972 1 1 81 GLN HE22 H  13.474 15.738  -5.445 1.00 . A A . 1237 GLN HE22 1 1 
       13 19973 1 1 81 GLN HG2  H  10.545 16.627  -2.804 1.00 . A A . 1237 GLN HG2  1 1 
       13 19974 1 1 81 GLN HG3  H  11.583 17.891  -3.455 1.00 . A A . 1237 GLN HG3  1 1 
       13 19975 1 1 81 GLN N    N  10.886 15.346  -0.427 1.00 . A A . 1237 GLN N    1 1 
       13 19976 1 1 81 GLN NE2  N  13.076 16.362  -4.813 1.00 . A A . 1237 GLN NE2  1 1 
       13 19977 1 1 81 GLN O    O  14.292 15.652   0.518 1.00 . A A . 1237 GLN O    1 1 
       13 19978 1 1 81 GLN OE1  O  11.874 14.706  -3.913 1.00 . A A . 1237 GLN OE1  1 1 
       13 19979 1 1 82 VAL C    C  13.576 15.015   3.449 1.00 . A A . 1238 VAL C    1 1 
       13 19980 1 1 82 VAL CA   C  13.126 16.414   2.969 1.00 . A A . 1238 VAL CA   1 1 
       13 19981 1 1 82 VAL CB   C  12.232 17.098   4.078 1.00 . A A . 1238 VAL CB   1 1 
       13 19982 1 1 82 VAL CG1  C  12.898 17.005   5.473 1.00 . A A . 1238 VAL CG1  1 1 
       13 19983 1 1 82 VAL CG2  C  11.929 18.577   3.739 1.00 . A A . 1238 VAL CG2  1 1 
       13 19984 1 1 82 VAL H    H  11.501 16.518   1.600 1.00 . A A . 1238 VAL H    1 1 
       13 19985 1 1 82 VAL HA   H  14.013 17.029   2.825 1.00 . A A . 1238 VAL HA   1 1 
       13 19986 1 1 82 VAL HB   H  11.285 16.565   4.121 1.00 . A A . 1238 VAL HB   1 1 
       13 19987 1 1 82 VAL HG11 H  12.280 17.503   6.208 1.00 . A A . 1238 VAL HG11 1 1 
       13 19988 1 1 82 VAL HG12 H  13.871 17.480   5.443 1.00 . A A . 1238 VAL HG12 1 1 
       13 19989 1 1 82 VAL HG13 H  13.019 15.966   5.754 1.00 . A A . 1238 VAL HG13 1 1 
       13 19990 1 1 82 VAL HG21 H  12.856 19.137   3.689 1.00 . A A . 1238 VAL HG21 1 1 
       13 19991 1 1 82 VAL HG22 H  11.292 19.011   4.501 1.00 . A A . 1238 VAL HG22 1 1 
       13 19992 1 1 82 VAL HG23 H  11.428 18.640   2.783 1.00 . A A . 1238 VAL HG23 1 1 
       13 19993 1 1 82 VAL N    N  12.452 16.308   1.658 1.00 . A A . 1238 VAL N    1 1 
       13 19994 1 1 82 VAL O    O  14.734 14.849   3.850 1.00 . A A . 1238 VAL O    1 1 
       13 19995 1 1 83 VAL C    C  14.172 12.108   2.879 1.00 . A A . 1239 VAL C    1 1 
       13 19996 1 1 83 VAL CA   C  12.975 12.599   3.719 1.00 . A A . 1239 VAL CA   1 1 
       13 19997 1 1 83 VAL CB   C  11.743 11.639   3.484 1.00 . A A . 1239 VAL CB   1 1 
       13 19998 1 1 83 VAL CG1  C  12.106 10.157   3.785 1.00 . A A . 1239 VAL CG1  1 1 
       13 19999 1 1 83 VAL CG2  C  10.519 12.087   4.322 1.00 . A A . 1239 VAL CG2  1 1 
       13 20000 1 1 83 VAL H    H  11.754 14.234   3.057 1.00 . A A . 1239 VAL H    1 1 
       13 20001 1 1 83 VAL HA   H  13.245 12.567   4.773 1.00 . A A . 1239 VAL HA   1 1 
       13 20002 1 1 83 VAL HB   H  11.468 11.707   2.431 1.00 . A A . 1239 VAL HB   1 1 
       13 20003 1 1 83 VAL HG11 H  12.921  9.841   3.143 1.00 . A A . 1239 VAL HG11 1 1 
       13 20004 1 1 83 VAL HG12 H  11.250  9.524   3.603 1.00 . A A . 1239 VAL HG12 1 1 
       13 20005 1 1 83 VAL HG13 H  12.411 10.057   4.821 1.00 . A A . 1239 VAL HG13 1 1 
       13 20006 1 1 83 VAL HG21 H   9.675 11.439   4.118 1.00 . A A . 1239 VAL HG21 1 1 
       13 20007 1 1 83 VAL HG22 H  10.252 13.105   4.065 1.00 . A A . 1239 VAL HG22 1 1 
       13 20008 1 1 83 VAL HG23 H  10.760 12.040   5.377 1.00 . A A . 1239 VAL HG23 1 1 
       13 20009 1 1 83 VAL N    N  12.660 14.014   3.370 1.00 . A A . 1239 VAL N    1 1 
       13 20010 1 1 83 VAL O    O  15.106 11.488   3.392 1.00 . A A . 1239 VAL O    1 1 
       13 20011 1 1 84 LEU C    C  16.539 12.782   0.993 1.00 . A A . 1240 LEU C    1 1 
       13 20012 1 1 84 LEU CA   C  15.170 12.151   0.610 1.00 . A A . 1240 LEU CA   1 1 
       13 20013 1 1 84 LEU CB   C  14.670 12.645  -0.769 1.00 . A A . 1240 LEU CB   1 1 
       13 20014 1 1 84 LEU CD1  C  16.021 10.961  -2.158 1.00 . A A . 1240 LEU CD1  1 1 
       13 20015 1 1 84 LEU CD2  C  14.894 12.979  -3.270 1.00 . A A . 1240 LEU CD2  1 1 
       13 20016 1 1 84 LEU CG   C  15.593 12.437  -1.999 1.00 . A A . 1240 LEU CG   1 1 
       13 20017 1 1 84 LEU H    H  13.352 12.975   1.293 1.00 . A A . 1240 LEU H    1 1 
       13 20018 1 1 84 LEU HA   H  15.275 11.074   0.577 1.00 . A A . 1240 LEU HA   1 1 
       13 20019 1 1 84 LEU HB2  H  13.726 12.148  -0.974 1.00 . A A . 1240 LEU HB2  1 1 
       13 20020 1 1 84 LEU HB3  H  14.465 13.708  -0.685 1.00 . A A . 1240 LEU HB3  1 1 
       13 20021 1 1 84 LEU HD11 H  16.623 10.853  -3.050 1.00 . A A . 1240 LEU HD11 1 1 
       13 20022 1 1 84 LEU HD12 H  15.147 10.328  -2.240 1.00 . A A . 1240 LEU HD12 1 1 
       13 20023 1 1 84 LEU HD13 H  16.605 10.654  -1.299 1.00 . A A . 1240 LEU HD13 1 1 
       13 20024 1 1 84 LEU HD21 H  14.730 14.045  -3.168 1.00 . A A . 1240 LEU HD21 1 1 
       13 20025 1 1 84 LEU HD22 H  13.944 12.488  -3.409 1.00 . A A . 1240 LEU HD22 1 1 
       13 20026 1 1 84 LEU HD23 H  15.519 12.800  -4.136 1.00 . A A . 1240 LEU HD23 1 1 
       13 20027 1 1 84 LEU HG   H  16.498 13.017  -1.857 1.00 . A A . 1240 LEU HG   1 1 
       13 20028 1 1 84 LEU N    N  14.130 12.466   1.597 1.00 . A A . 1240 LEU N    1 1 
       13 20029 1 1 84 LEU O    O  17.589 12.166   0.792 1.00 . A A . 1240 LEU O    1 1 
       13 20030 1 1 85 GLN C    C  18.213 14.102   3.406 1.00 . A A . 1241 GLN C    1 1 
       13 20031 1 1 85 GLN CA   C  17.720 14.700   2.073 1.00 . A A . 1241 GLN CA   1 1 
       13 20032 1 1 85 GLN CB   C  17.428 16.213   2.245 1.00 . A A . 1241 GLN CB   1 1 
       13 20033 1 1 85 GLN CD   C  16.505 18.339   1.116 1.00 . A A . 1241 GLN CD   1 1 
       13 20034 1 1 85 GLN CG   C  17.022 16.913   0.941 1.00 . A A . 1241 GLN CG   1 1 
       13 20035 1 1 85 GLN H    H  15.640 14.449   1.660 1.00 . A A . 1241 GLN H    1 1 
       13 20036 1 1 85 GLN HA   H  18.505 14.583   1.328 1.00 . A A . 1241 GLN HA   1 1 
       13 20037 1 1 85 GLN HB2  H  16.620 16.331   2.961 1.00 . A A . 1241 GLN HB2  1 1 
       13 20038 1 1 85 GLN HB3  H  18.314 16.709   2.638 1.00 . A A . 1241 GLN HB3  1 1 
       13 20039 1 1 85 GLN HE21 H  17.057 18.802  -0.730 1.00 . A A . 1241 GLN HE21 1 1 
       13 20040 1 1 85 GLN HE22 H  16.312 20.070   0.171 1.00 . A A . 1241 GLN HE22 1 1 
       13 20041 1 1 85 GLN HG2  H  17.882 16.935   0.278 1.00 . A A . 1241 GLN HG2  1 1 
       13 20042 1 1 85 GLN HG3  H  16.241 16.330   0.472 1.00 . A A . 1241 GLN HG3  1 1 
       13 20043 1 1 85 GLN N    N  16.507 13.999   1.571 1.00 . A A . 1241 GLN N    1 1 
       13 20044 1 1 85 GLN NE2  N  16.637 19.152   0.082 1.00 . A A . 1241 GLN NE2  1 1 
       13 20045 1 1 85 GLN O    O  19.401 14.192   3.728 1.00 . A A . 1241 GLN O    1 1 
       13 20046 1 1 85 GLN OE1  O  15.944 18.694   2.155 1.00 . A A . 1241 GLN OE1  1 1 
       13 20047 1 1 86 GLN C    C  18.281 11.466   5.182 1.00 . A A . 1242 GLN C    1 1 
       13 20048 1 1 86 GLN CA   C  17.629 12.836   5.456 1.00 . A A . 1242 GLN CA   1 1 
       13 20049 1 1 86 GLN CB   C  16.359 12.658   6.342 1.00 . A A . 1242 GLN CB   1 1 
       13 20050 1 1 86 GLN CD   C  16.553 14.899   7.604 1.00 . A A . 1242 GLN CD   1 1 
       13 20051 1 1 86 GLN CG   C  15.664 13.969   6.771 1.00 . A A . 1242 GLN CG   1 1 
       13 20052 1 1 86 GLN H    H  16.355 13.530   3.896 1.00 . A A . 1242 GLN H    1 1 
       13 20053 1 1 86 GLN HA   H  18.343 13.462   5.989 1.00 . A A . 1242 GLN HA   1 1 
       13 20054 1 1 86 GLN HB2  H  15.633 12.061   5.793 1.00 . A A . 1242 GLN HB2  1 1 
       13 20055 1 1 86 GLN HB3  H  16.636 12.113   7.242 1.00 . A A . 1242 GLN HB3  1 1 
       13 20056 1 1 86 GLN HE21 H  17.182 15.843   5.970 1.00 . A A . 1242 GLN HE21 1 1 
       13 20057 1 1 86 GLN HE22 H  17.834 16.413   7.466 1.00 . A A . 1242 GLN HE22 1 1 
       13 20058 1 1 86 GLN HG2  H  15.354 14.501   5.879 1.00 . A A . 1242 GLN HG2  1 1 
       13 20059 1 1 86 GLN HG3  H  14.784 13.720   7.352 1.00 . A A . 1242 GLN HG3  1 1 
       13 20060 1 1 86 GLN N    N  17.290 13.512   4.185 1.00 . A A . 1242 GLN N    1 1 
       13 20061 1 1 86 GLN NE2  N  17.262 15.809   6.948 1.00 . A A . 1242 GLN NE2  1 1 
       13 20062 1 1 86 GLN O    O  19.144 11.016   5.947 1.00 . A A . 1242 GLN O    1 1 
       13 20063 1 1 86 GLN OE1  O  16.599 14.797   8.831 1.00 . A A . 1242 GLN OE1  1 1 
       13 20064 1 1 87 THR C    C  19.597  9.497   2.873 1.00 . A A . 1243 THR C    1 1 
       13 20065 1 1 87 THR CA   C  18.303  9.460   3.726 1.00 . A A . 1243 THR CA   1 1 
       13 20066 1 1 87 THR CB   C  17.171  8.688   2.960 1.00 . A A . 1243 THR CB   1 1 
       13 20067 1 1 87 THR CG2  C  17.496  7.191   2.786 1.00 . A A . 1243 THR CG2  1 1 
       13 20068 1 1 87 THR H    H  17.223 11.274   3.487 1.00 . A A . 1243 THR H    1 1 
       13 20069 1 1 87 THR HA   H  18.507  8.923   4.649 1.00 . A A . 1243 THR HA   1 1 
       13 20070 1 1 87 THR HB   H  17.043  9.135   1.978 1.00 . A A . 1243 THR HB   1 1 
       13 20071 1 1 87 THR HG1  H  15.852  9.697   4.037 1.00 . A A . 1243 THR HG1  1 1 
       13 20072 1 1 87 THR HG21 H  18.426  7.076   2.240 1.00 . A A . 1243 THR HG21 1 1 
       13 20073 1 1 87 THR HG22 H  16.701  6.705   2.232 1.00 . A A . 1243 THR HG22 1 1 
       13 20074 1 1 87 THR HG23 H  17.592  6.717   3.757 1.00 . A A . 1243 THR HG23 1 1 
       13 20075 1 1 87 THR N    N  17.861 10.818   4.080 1.00 . A A . 1243 THR N    1 1 
       13 20076 1 1 87 THR O    O  20.626  8.938   3.263 1.00 . A A . 1243 THR O    1 1 
       13 20077 1 1 87 THR OG1  O  15.931  8.806   3.677 1.00 . A A . 1243 THR OG1  1 1 
       13 20078 1 1 88 TYR C    C  21.447 11.478   0.738 1.00 . A A . 1244 TYR C    1 1 
       13 20079 1 1 88 TYR CA   C  20.616 10.181   0.704 1.00 . A A . 1244 TYR CA   1 1 
       13 20080 1 1 88 TYR CB   C  20.003  9.961  -0.709 1.00 . A A . 1244 TYR CB   1 1 
       13 20081 1 1 88 TYR CD1  C  18.199  8.143  -0.644 1.00 . A A . 1244 TYR CD1  1 1 
       13 20082 1 1 88 TYR CD2  C  20.351  7.554  -1.494 1.00 . A A . 1244 TYR CD2  1 1 
       13 20083 1 1 88 TYR CE1  C  17.765  6.848  -0.859 1.00 . A A . 1244 TYR CE1  1 1 
       13 20084 1 1 88 TYR CE2  C  19.918  6.264  -1.716 1.00 . A A . 1244 TYR CE2  1 1 
       13 20085 1 1 88 TYR CG   C  19.503  8.527  -0.956 1.00 . A A . 1244 TYR CG   1 1 
       13 20086 1 1 88 TYR CZ   C  18.627  5.917  -1.398 1.00 . A A . 1244 TYR CZ   1 1 
       13 20087 1 1 88 TYR H    H  18.721 10.684   1.527 1.00 . A A . 1244 TYR H    1 1 
       13 20088 1 1 88 TYR HA   H  21.290  9.357   0.915 1.00 . A A . 1244 TYR HA   1 1 
       13 20089 1 1 88 TYR HB2  H  19.169 10.643  -0.847 1.00 . A A . 1244 TYR HB2  1 1 
       13 20090 1 1 88 TYR HB3  H  20.752 10.183  -1.463 1.00 . A A . 1244 TYR HB3  1 1 
       13 20091 1 1 88 TYR HD1  H  17.516  8.877  -0.227 1.00 . A A . 1244 TYR HD1  1 1 
       13 20092 1 1 88 TYR HD2  H  21.369  7.824  -1.747 1.00 . A A . 1244 TYR HD2  1 1 
       13 20093 1 1 88 TYR HE1  H  16.748  6.568  -0.610 1.00 . A A . 1244 TYR HE1  1 1 
       13 20094 1 1 88 TYR HE2  H  20.593  5.529  -2.138 1.00 . A A . 1244 TYR HE2  1 1 
       13 20095 1 1 88 TYR HH   H  17.397  4.656  -2.155 1.00 . A A . 1244 TYR HH   1 1 
       13 20096 1 1 88 TYR N    N  19.529 10.170   1.716 1.00 . A A . 1244 TYR N    1 1 
       13 20097 1 1 88 TYR O    O  22.413 11.608  -0.030 1.00 . A A . 1244 TYR O    1 1 
       13 20098 1 1 88 TYR OH   O  18.196  4.634  -1.620 1.00 . A A . 1244 TYR OH   1 1 
       13 20099 1 1 89 GLY C    C  21.290 14.750   0.736 1.00 . A A . 1245 GLY C    1 1 
       13 20100 1 1 89 GLY CA   C  21.797 13.707   1.725 1.00 . A A . 1245 GLY CA   1 1 
       13 20101 1 1 89 GLY H    H  20.296 12.268   2.186 1.00 . A A . 1245 GLY H    1 1 
       13 20102 1 1 89 GLY HA2  H  21.669 14.080   2.736 1.00 . A A . 1245 GLY HA2  1 1 
       13 20103 1 1 89 GLY HA3  H  22.858 13.548   1.556 1.00 . A A . 1245 GLY HA3  1 1 
       13 20104 1 1 89 GLY N    N  21.073 12.430   1.611 1.00 . A A . 1245 GLY N    1 1 
       13 20105 1 1 89 GLY O    O  20.857 15.836   1.132 1.00 . A A . 1245 GLY O    1 1 
       13 20106 1 1 90 SER C    C  19.565 14.673  -2.263 1.00 . A A . 1246 SER C    1 1 
       13 20107 1 1 90 SER CA   C  20.846 15.267  -1.655 1.00 . A A . 1246 SER CA   1 1 
       13 20108 1 1 90 SER CB   C  21.954 15.423  -2.726 1.00 . A A . 1246 SER CB   1 1 
       13 20109 1 1 90 SER H    H  21.735 13.544  -0.801 1.00 . A A . 1246 SER H    1 1 
       13 20110 1 1 90 SER HA   H  20.610 16.250  -1.249 1.00 . A A . 1246 SER HA   1 1 
       13 20111 1 1 90 SER HB2  H  21.560 15.938  -3.597 1.00 . A A . 1246 SER HB2  1 1 
       13 20112 1 1 90 SER HB3  H  22.771 16.004  -2.318 1.00 . A A . 1246 SER HB3  1 1 
       13 20113 1 1 90 SER HG   H  23.201 13.919  -2.567 1.00 . A A . 1246 SER HG   1 1 
       13 20114 1 1 90 SER N    N  21.348 14.412  -0.563 1.00 . A A . 1246 SER N    1 1 
       13 20115 1 1 90 SER O    O  19.207 13.520  -1.982 1.00 . A A . 1246 SER O    1 1 
       13 20116 1 1 90 SER OG   O  22.467 14.169  -3.140 1.00 . A A . 1246 SER OG   1 1 
       13 20117 1 1 91 THR C    C  18.014 14.552  -5.227 1.00 . A A . 1247 THR C    1 1 
       13 20118 1 1 91 THR CA   C  17.659 15.057  -3.811 1.00 . A A . 1247 THR CA   1 1 
       13 20119 1 1 91 THR CB   C  16.607 16.227  -3.906 1.00 . A A . 1247 THR CB   1 1 
       13 20120 1 1 91 THR CG2  C  16.039 16.611  -2.535 1.00 . A A . 1247 THR CG2  1 1 
       13 20121 1 1 91 THR H    H  19.177 16.401  -3.204 1.00 . A A . 1247 THR H    1 1 
       13 20122 1 1 91 THR HA   H  17.207 14.237  -3.269 1.00 . A A . 1247 THR HA   1 1 
       13 20123 1 1 91 THR HB   H  15.775 15.903  -4.537 1.00 . A A . 1247 THR HB   1 1 
       13 20124 1 1 91 THR HG1  H  17.825 17.114  -5.191 1.00 . A A . 1247 THR HG1  1 1 
       13 20125 1 1 91 THR HG21 H  15.546 15.754  -2.089 1.00 . A A . 1247 THR HG21 1 1 
       13 20126 1 1 91 THR HG22 H  15.321 17.413  -2.646 1.00 . A A . 1247 THR HG22 1 1 
       13 20127 1 1 91 THR HG23 H  16.842 16.941  -1.887 1.00 . A A . 1247 THR HG23 1 1 
       13 20128 1 1 91 THR N    N  18.869 15.481  -3.084 1.00 . A A . 1247 THR N    1 1 
       13 20129 1 1 91 THR O    O  19.189 14.483  -5.603 1.00 . A A . 1247 THR O    1 1 
       13 20130 1 1 91 THR OG1  O  17.209 17.388  -4.502 1.00 . A A . 1247 THR OG1  1 1 
       13 20131 1 1 92 LEU C    C  16.805 15.250  -8.145 1.00 . A A . 1248 LEU C    1 1 
       13 20132 1 1 92 LEU CA   C  17.062 13.914  -7.429 1.00 . A A . 1248 LEU CA   1 1 
       13 20133 1 1 92 LEU CB   C  16.021 12.836  -7.900 1.00 . A A . 1248 LEU CB   1 1 
       13 20134 1 1 92 LEU CD1  C  17.694 10.937  -8.292 1.00 . A A . 1248 LEU CD1  1 1 
       13 20135 1 1 92 LEU CD2  C  16.384 11.028  -6.111 1.00 . A A . 1248 LEU CD2  1 1 
       13 20136 1 1 92 LEU CG   C  16.367 11.339  -7.617 1.00 . A A . 1248 LEU CG   1 1 
       13 20137 1 1 92 LEU H    H  16.111 14.005  -5.543 1.00 . A A . 1248 LEU H    1 1 
       13 20138 1 1 92 LEU HA   H  18.068 13.573  -7.670 1.00 . A A . 1248 LEU HA   1 1 
       13 20139 1 1 92 LEU HB2  H  15.068 13.054  -7.431 1.00 . A A . 1248 LEU HB2  1 1 
       13 20140 1 1 92 LEU HB3  H  15.887 12.940  -8.974 1.00 . A A . 1248 LEU HB3  1 1 
       13 20141 1 1 92 LEU HD11 H  17.635 11.137  -9.354 1.00 . A A . 1248 LEU HD11 1 1 
       13 20142 1 1 92 LEU HD12 H  17.869  9.880  -8.144 1.00 . A A . 1248 LEU HD12 1 1 
       13 20143 1 1 92 LEU HD13 H  18.518 11.500  -7.867 1.00 . A A . 1248 LEU HD13 1 1 
       13 20144 1 1 92 LEU HD21 H  16.606  9.980  -5.956 1.00 . A A . 1248 LEU HD21 1 1 
       13 20145 1 1 92 LEU HD22 H  15.410 11.245  -5.690 1.00 . A A . 1248 LEU HD22 1 1 
       13 20146 1 1 92 LEU HD23 H  17.131 11.632  -5.614 1.00 . A A . 1248 LEU HD23 1 1 
       13 20147 1 1 92 LEU HG   H  15.596 10.720  -8.062 1.00 . A A . 1248 LEU HG   1 1 
       13 20148 1 1 92 LEU N    N  16.976 14.150  -5.979 1.00 . A A . 1248 LEU N    1 1 
       13 20149 1 1 92 LEU O    O  15.797 15.915  -7.863 1.00 . A A . 1248 LEU O    1 1 
       13 20150 1 1 93 LYS C    C  16.552 16.516 -11.021 1.00 . A A . 1249 LYS C    1 1 
       13 20151 1 1 93 LYS CA   C  17.561 16.852  -9.890 1.00 . A A . 1249 LYS CA   1 1 
       13 20152 1 1 93 LYS CB   C  18.940 17.443 -10.400 1.00 . A A . 1249 LYS CB   1 1 
       13 20153 1 1 93 LYS CD   C  20.172 15.252 -11.081 1.00 . A A . 1249 LYS CD   1 1 
       13 20154 1 1 93 LYS CE   C  20.931 14.502 -12.188 1.00 . A A . 1249 LYS CE   1 1 
       13 20155 1 1 93 LYS CG   C  19.725 16.670 -11.504 1.00 . A A . 1249 LYS CG   1 1 
       13 20156 1 1 93 LYS H    H  18.564 15.143  -9.119 1.00 . A A . 1249 LYS H    1 1 
       13 20157 1 1 93 LYS HA   H  17.094 17.613  -9.258 1.00 . A A . 1249 LYS HA   1 1 
       13 20158 1 1 93 LYS HB2  H  18.754 18.443 -10.785 1.00 . A A . 1249 LYS HB2  1 1 
       13 20159 1 1 93 LYS HB3  H  19.592 17.545  -9.539 1.00 . A A . 1249 LYS HB3  1 1 
       13 20160 1 1 93 LYS HD2  H  20.818 15.330 -10.216 1.00 . A A . 1249 LYS HD2  1 1 
       13 20161 1 1 93 LYS HD3  H  19.291 14.675 -10.811 1.00 . A A . 1249 LYS HD3  1 1 
       13 20162 1 1 93 LYS HE2  H  20.299 14.427 -13.066 1.00 . A A . 1249 LYS HE2  1 1 
       13 20163 1 1 93 LYS HE3  H  21.829 15.052 -12.443 1.00 . A A . 1249 LYS HE3  1 1 
       13 20164 1 1 93 LYS HG2  H  19.090 16.585 -12.376 1.00 . A A . 1249 LYS HG2  1 1 
       13 20165 1 1 93 LYS HG3  H  20.607 17.251 -11.770 1.00 . A A . 1249 LYS HG3  1 1 
       13 20166 1 1 93 LYS HZ1  H  21.941 13.172 -10.936 1.00 . A A . 1249 LYS HZ1  1 1 
       13 20167 1 1 93 LYS HZ2  H  21.813 12.639 -12.533 1.00 . A A . 1249 LYS HZ2  1 1 
       13 20168 1 1 93 LYS HZ3  H  20.468 12.578 -11.514 1.00 . A A . 1249 LYS HZ3  1 1 
       13 20169 1 1 93 LYS N    N  17.738 15.660  -9.039 1.00 . A A . 1249 LYS N    1 1 
       13 20170 1 1 93 LYS NZ   N  21.315 13.126 -11.764 1.00 . A A . 1249 LYS NZ   1 1 
       13 20171 1 1 93 LYS O    O  16.910 16.158 -12.150 1.00 . A A . 1249 LYS O    1 1 
       13 20172 1 1 94 VAL C    C  14.006 17.098 -12.709 1.00 . A A . 1250 VAL C    1 1 
       13 20173 1 1 94 VAL CA   C  14.168 16.115 -11.529 1.00 . A A . 1250 VAL CA   1 1 
       13 20174 1 1 94 VAL CB   C  12.812 15.907 -10.736 1.00 . A A . 1250 VAL CB   1 1 
       13 20175 1 1 94 VAL CG1  C  12.906 14.657  -9.824 1.00 . A A . 1250 VAL CG1  1 1 
       13 20176 1 1 94 VAL CG2  C  12.425 17.162  -9.905 1.00 . A A . 1250 VAL CG2  1 1 
       13 20177 1 1 94 VAL H    H  15.047 16.863  -9.745 1.00 . A A . 1250 VAL H    1 1 
       13 20178 1 1 94 VAL HA   H  14.453 15.144 -11.940 1.00 . A A . 1250 VAL HA   1 1 
       13 20179 1 1 94 VAL HB   H  12.018 15.722 -11.459 1.00 . A A . 1250 VAL HB   1 1 
       13 20180 1 1 94 VAL HG11 H  13.680 14.800  -9.078 1.00 . A A . 1250 VAL HG11 1 1 
       13 20181 1 1 94 VAL HG12 H  13.147 13.785 -10.421 1.00 . A A . 1250 VAL HG12 1 1 
       13 20182 1 1 94 VAL HG13 H  11.960 14.491  -9.330 1.00 . A A . 1250 VAL HG13 1 1 
       13 20183 1 1 94 VAL HG21 H  13.196 17.367  -9.173 1.00 . A A . 1250 VAL HG21 1 1 
       13 20184 1 1 94 VAL HG22 H  11.484 16.994  -9.395 1.00 . A A . 1250 VAL HG22 1 1 
       13 20185 1 1 94 VAL HG23 H  12.322 18.016 -10.563 1.00 . A A . 1250 VAL HG23 1 1 
       13 20186 1 1 94 VAL N    N  15.263 16.543 -10.648 1.00 . A A . 1250 VAL N    1 1 
       13 20187 1 1 94 VAL O    O  13.535 18.227 -12.550 1.00 . A A . 1250 VAL O    1 1 
       13 20188 1 1 95 THR C    C  13.039 17.147 -15.782 1.00 . A A . 1251 THR C    1 1 
       13 20189 1 1 95 THR CA   C  14.417 17.408 -15.120 1.00 . A A . 1251 THR CA   1 1 
       13 20190 1 1 95 THR CB   C  15.618 17.010 -16.059 1.00 . A A . 1251 THR CB   1 1 
       13 20191 1 1 95 THR CG2  C  16.954 17.550 -15.531 1.00 . A A . 1251 THR CG2  1 1 
       13 20192 1 1 95 THR H    H  14.949 15.800 -13.885 1.00 . A A . 1251 THR H    1 1 
       13 20193 1 1 95 THR HA   H  14.506 18.471 -14.888 1.00 . A A . 1251 THR HA   1 1 
       13 20194 1 1 95 THR HB   H  15.443 17.428 -17.039 1.00 . A A . 1251 THR HB   1 1 
       13 20195 1 1 95 THR HG1  H  14.835 15.192 -16.237 1.00 . A A . 1251 THR HG1  1 1 
       13 20196 1 1 95 THR HG21 H  17.147 17.142 -14.545 1.00 . A A . 1251 THR HG21 1 1 
       13 20197 1 1 95 THR HG22 H  16.916 18.631 -15.466 1.00 . A A . 1251 THR HG22 1 1 
       13 20198 1 1 95 THR HG23 H  17.756 17.261 -16.199 1.00 . A A . 1251 THR HG23 1 1 
       13 20199 1 1 95 THR N    N  14.499 16.668 -13.870 1.00 . A A . 1251 THR N    1 1 
       13 20200 1 1 95 THR O    O  12.861 16.088 -16.419 1.00 . A A . 1251 THR O    1 1 
       13 20201 1 1 95 THR OXT  O  12.120 17.984 -15.600 1.00 . A A . 1251 THR OXT  1 1 
       13 20202 1 1 95 THR OG1  O  15.718 15.575 -16.185 1.00 . A A . 1251 THR OG1  1 1 
       14 20203 1 1  1 GLY C    C   0.768 -0.454  -2.357 1.00 . A A . 1157 GLY C    1 1 
       14 20204 1 1  1 GLY CA   C   1.154 -0.939  -0.965 1.00 . A A . 1157 GLY CA   1 1 
       14 20205 1 1  1 GLY H1   H   2.143 -2.665  -1.560 1.00 . A A . 1157 GLY H1   1 1 
       14 20206 1 1  1 GLY H2   H   0.500 -2.894  -1.238 1.00 . A A . 1157 GLY H2   1 1 
       14 20207 1 1  1 GLY H3   H   1.593 -2.707   0.038 1.00 . A A . 1157 GLY H3   1 1 
       14 20208 1 1  1 GLY HA2  H   0.367 -0.687  -0.266 1.00 . A A . 1157 GLY HA2  1 1 
       14 20209 1 1  1 GLY HA3  H   2.067 -0.447  -0.657 1.00 . A A . 1157 GLY HA3  1 1 
       14 20210 1 1  1 GLY N    N   1.363 -2.403  -0.927 1.00 . A A . 1157 GLY N    1 1 
       14 20211 1 1  1 GLY O    O   1.191 -1.037  -3.368 1.00 . A A . 1157 GLY O    1 1 
       14 20212 1 1  2 ASN C    C  -0.870  2.707  -3.390 1.00 . A A . 1158 ASN C    1 1 
       14 20213 1 1  2 ASN CA   C  -0.545  1.227  -3.648 1.00 . A A . 1158 ASN CA   1 1 
       14 20214 1 1  2 ASN CB   C  -1.797  0.469  -4.190 1.00 . A A . 1158 ASN CB   1 1 
       14 20215 1 1  2 ASN CG   C  -3.009  0.527  -3.258 1.00 . A A . 1158 ASN CG   1 1 
       14 20216 1 1  2 ASN H    H  -0.326  1.009  -1.547 1.00 . A A . 1158 ASN H    1 1 
       14 20217 1 1  2 ASN HA   H   0.250  1.183  -4.394 1.00 . A A . 1158 ASN HA   1 1 
       14 20218 1 1  2 ASN HB2  H  -2.079  0.897  -5.145 1.00 . A A . 1158 ASN HB2  1 1 
       14 20219 1 1  2 ASN HB3  H  -1.528 -0.570  -4.345 1.00 . A A . 1158 ASN HB3  1 1 
       14 20220 1 1  2 ASN HD21 H  -2.408 -1.118  -2.323 1.00 . A A . 1158 ASN HD21 1 1 
       14 20221 1 1  2 ASN HD22 H  -3.877 -0.418  -1.745 1.00 . A A . 1158 ASN HD22 1 1 
       14 20222 1 1  2 ASN N    N  -0.048  0.609  -2.399 1.00 . A A . 1158 ASN N    1 1 
       14 20223 1 1  2 ASN ND2  N  -3.108 -0.430  -2.350 1.00 . A A . 1158 ASN ND2  1 1 
       14 20224 1 1  2 ASN O    O  -0.574  3.231  -2.308 1.00 . A A . 1158 ASN O    1 1 
       14 20225 1 1  2 ASN OD1  O  -3.846  1.435  -3.346 1.00 . A A . 1158 ASN OD1  1 1 
       14 20226 1 1  3 LEU C    C  -3.125  5.018  -5.165 1.00 . A A . 1159 LEU C    1 1 
       14 20227 1 1  3 LEU CA   C  -1.904  4.777  -4.263 1.00 . A A . 1159 LEU CA   1 1 
       14 20228 1 1  3 LEU CB   C  -0.720  5.738  -4.624 1.00 . A A . 1159 LEU CB   1 1 
       14 20229 1 1  3 LEU CD1  C  -1.862  8.047  -4.418 1.00 . A A . 1159 LEU CD1  1 1 
       14 20230 1 1  3 LEU CD2  C  -0.809  6.938  -2.394 1.00 . A A . 1159 LEU CD2  1 1 
       14 20231 1 1  3 LEU CG   C  -0.729  7.129  -3.918 1.00 . A A . 1159 LEU CG   1 1 
       14 20232 1 1  3 LEU H    H  -1.654  2.914  -5.228 1.00 . A A . 1159 LEU H    1 1 
       14 20233 1 1  3 LEU HA   H  -2.196  4.949  -3.222 1.00 . A A . 1159 LEU HA   1 1 
       14 20234 1 1  3 LEU HB2  H   0.213  5.240  -4.360 1.00 . A A . 1159 LEU HB2  1 1 
       14 20235 1 1  3 LEU HB3  H  -0.712  5.897  -5.694 1.00 . A A . 1159 LEU HB3  1 1 
       14 20236 1 1  3 LEU HD11 H  -1.744  8.215  -5.480 1.00 . A A . 1159 LEU HD11 1 1 
       14 20237 1 1  3 LEU HD12 H  -1.817  8.998  -3.905 1.00 . A A . 1159 LEU HD12 1 1 
       14 20238 1 1  3 LEU HD13 H  -2.826  7.586  -4.235 1.00 . A A . 1159 LEU HD13 1 1 
       14 20239 1 1  3 LEU HD21 H   0.010  6.314  -2.062 1.00 . A A . 1159 LEU HD21 1 1 
       14 20240 1 1  3 LEU HD22 H  -1.748  6.472  -2.125 1.00 . A A . 1159 LEU HD22 1 1 
       14 20241 1 1  3 LEU HD23 H  -0.739  7.901  -1.908 1.00 . A A . 1159 LEU HD23 1 1 
       14 20242 1 1  3 LEU HG   H   0.207  7.632  -4.129 1.00 . A A . 1159 LEU HG   1 1 
       14 20243 1 1  3 LEU N    N  -1.482  3.377  -4.385 1.00 . A A . 1159 LEU N    1 1 
       14 20244 1 1  3 LEU O    O  -3.025  4.889  -6.384 1.00 . A A . 1159 LEU O    1 1 
       14 20245 1 1  4 ALA C    C  -6.097  4.341  -5.904 1.00 . A A . 1160 ALA C    1 1 
       14 20246 1 1  4 ALA CA   C  -5.565  5.622  -5.206 1.00 . A A . 1160 ALA CA   1 1 
       14 20247 1 1  4 ALA CB   C  -5.459  6.825  -6.178 1.00 . A A . 1160 ALA CB   1 1 
       14 20248 1 1  4 ALA H    H  -4.232  5.469  -3.562 1.00 . A A . 1160 ALA H    1 1 
       14 20249 1 1  4 ALA HA   H  -6.269  5.889  -4.428 1.00 . A A . 1160 ALA HA   1 1 
       14 20250 1 1  4 ALA HB1  H  -5.104  7.700  -5.641 1.00 . A A . 1160 ALA HB1  1 1 
       14 20251 1 1  4 ALA HB2  H  -6.431  7.037  -6.599 1.00 . A A . 1160 ALA HB2  1 1 
       14 20252 1 1  4 ALA HB3  H  -4.767  6.589  -6.976 1.00 . A A . 1160 ALA HB3  1 1 
       14 20253 1 1  4 ALA N    N  -4.267  5.370  -4.534 1.00 . A A . 1160 ALA N    1 1 
       14 20254 1 1  4 ALA O    O  -6.898  4.412  -6.842 1.00 . A A . 1160 ALA O    1 1 
       14 20255 1 1  5 GLY C    C  -4.934  1.431  -7.055 1.00 . A A . 1161 GLY C    1 1 
       14 20256 1 1  5 GLY CA   C  -5.962  1.857  -6.002 1.00 . A A . 1161 GLY CA   1 1 
       14 20257 1 1  5 GLY H    H  -5.098  3.187  -4.586 1.00 . A A . 1161 GLY H    1 1 
       14 20258 1 1  5 GLY HA2  H  -5.986  1.114  -5.212 1.00 . A A . 1161 GLY HA2  1 1 
       14 20259 1 1  5 GLY HA3  H  -6.940  1.892  -6.464 1.00 . A A . 1161 GLY HA3  1 1 
       14 20260 1 1  5 GLY N    N  -5.652  3.165  -5.395 1.00 . A A . 1161 GLY N    1 1 
       14 20261 1 1  5 GLY O    O  -4.894  0.262  -7.460 1.00 . A A . 1161 GLY O    1 1 
       14 20262 1 1  6 ALA C    C  -1.787  1.633  -7.869 1.00 . A A . 1162 ALA C    1 1 
       14 20263 1 1  6 ALA CA   C  -3.075  2.182  -8.509 1.00 . A A . 1162 ALA CA   1 1 
       14 20264 1 1  6 ALA CB   C  -2.804  3.506  -9.230 1.00 . A A . 1162 ALA CB   1 1 
       14 20265 1 1  6 ALA H    H  -4.173  3.276  -7.084 1.00 . A A . 1162 ALA H    1 1 
       14 20266 1 1  6 ALA HA   H  -3.453  1.467  -9.245 1.00 . A A . 1162 ALA HA   1 1 
       14 20267 1 1  6 ALA HB1  H  -3.714  3.870  -9.687 1.00 . A A . 1162 ALA HB1  1 1 
       14 20268 1 1  6 ALA HB2  H  -2.059  3.356  -9.998 1.00 . A A . 1162 ALA HB2  1 1 
       14 20269 1 1  6 ALA HB3  H  -2.440  4.247  -8.524 1.00 . A A . 1162 ALA HB3  1 1 
       14 20270 1 1  6 ALA N    N  -4.101  2.389  -7.485 1.00 . A A . 1162 ALA N    1 1 
       14 20271 1 1  6 ALA O    O  -1.116  2.341  -7.111 1.00 . A A . 1162 ALA O    1 1 
       14 20272 1 1  7 VAL C    C   0.971 -0.031  -8.276 1.00 . A A . 1163 VAL C    1 1 
       14 20273 1 1  7 VAL CA   C  -0.347 -0.353  -7.559 1.00 . A A . 1163 VAL CA   1 1 
       14 20274 1 1  7 VAL CB   C  -0.609 -1.908  -7.586 1.00 . A A . 1163 VAL CB   1 1 
       14 20275 1 1  7 VAL CG1  C   0.563 -2.701  -6.943 1.00 . A A . 1163 VAL CG1  1 1 
       14 20276 1 1  7 VAL CG2  C  -1.970 -2.256  -6.918 1.00 . A A . 1163 VAL CG2  1 1 
       14 20277 1 1  7 VAL H    H  -1.964 -0.078  -8.884 1.00 . A A . 1163 VAL H    1 1 
       14 20278 1 1  7 VAL HA   H  -0.274 -0.041  -6.519 1.00 . A A . 1163 VAL HA   1 1 
       14 20279 1 1  7 VAL HB   H  -0.674 -2.213  -8.629 1.00 . A A . 1163 VAL HB   1 1 
       14 20280 1 1  7 VAL HG11 H   0.680 -2.409  -5.906 1.00 . A A . 1163 VAL HG11 1 1 
       14 20281 1 1  7 VAL HG12 H   1.485 -2.497  -7.476 1.00 . A A . 1163 VAL HG12 1 1 
       14 20282 1 1  7 VAL HG13 H   0.356 -3.763  -6.993 1.00 . A A . 1163 VAL HG13 1 1 
       14 20283 1 1  7 VAL HG21 H  -2.147 -3.325  -6.978 1.00 . A A . 1163 VAL HG21 1 1 
       14 20284 1 1  7 VAL HG22 H  -2.774 -1.737  -7.428 1.00 . A A . 1163 VAL HG22 1 1 
       14 20285 1 1  7 VAL HG23 H  -1.957 -1.955  -5.878 1.00 . A A . 1163 VAL HG23 1 1 
       14 20286 1 1  7 VAL N    N  -1.456  0.374  -8.185 1.00 . A A . 1163 VAL N    1 1 
       14 20287 1 1  7 VAL O    O   1.883  0.575  -7.693 1.00 . A A . 1163 VAL O    1 1 
       14 20288 1 1  8 GLU C    C   2.577  1.029 -10.872 1.00 . A A . 1164 GLU C    1 1 
       14 20289 1 1  8 GLU CA   C   2.270 -0.385 -10.351 1.00 . A A . 1164 GLU CA   1 1 
       14 20290 1 1  8 GLU CB   C   2.190 -1.401 -11.513 1.00 . A A . 1164 GLU CB   1 1 
       14 20291 1 1  8 GLU CD   C   1.895 -3.826 -12.263 1.00 . A A . 1164 GLU CD   1 1 
       14 20292 1 1  8 GLU CG   C   1.881 -2.844 -11.082 1.00 . A A . 1164 GLU CG   1 1 
       14 20293 1 1  8 GLU H    H   0.210 -0.719 -10.002 1.00 . A A . 1164 GLU H    1 1 
       14 20294 1 1  8 GLU HA   H   3.078 -0.683  -9.692 1.00 . A A . 1164 GLU HA   1 1 
       14 20295 1 1  8 GLU HB2  H   1.415 -1.082 -12.203 1.00 . A A . 1164 GLU HB2  1 1 
       14 20296 1 1  8 GLU HB3  H   3.142 -1.401 -12.039 1.00 . A A . 1164 GLU HB3  1 1 
       14 20297 1 1  8 GLU HG2  H   2.620 -3.152 -10.347 1.00 . A A . 1164 GLU HG2  1 1 
       14 20298 1 1  8 GLU HG3  H   0.898 -2.868 -10.617 1.00 . A A . 1164 GLU HG3  1 1 
       14 20299 1 1  8 GLU N    N   1.032 -0.416  -9.564 1.00 . A A . 1164 GLU N    1 1 
       14 20300 1 1  8 GLU O    O   1.768  1.942 -10.729 1.00 . A A . 1164 GLU O    1 1 
       14 20301 1 1  8 GLU OE1  O   0.955 -3.792 -13.086 1.00 . A A . 1164 GLU OE1  1 1 
       14 20302 1 1  8 GLU OE2  O   2.851 -4.623 -12.382 1.00 . A A . 1164 GLU OE2  1 1 
       14 20303 1 1  9 PHE C    C   3.413  3.302 -12.783 1.00 . A A . 1165 PHE C    1 1 
       14 20304 1 1  9 PHE CA   C   4.345  2.459 -11.884 1.00 . A A . 1165 PHE CA   1 1 
       14 20305 1 1  9 PHE CB   C   5.689  2.209 -12.611 1.00 . A A . 1165 PHE CB   1 1 
       14 20306 1 1  9 PHE CD1  C   7.570  1.888 -10.925 1.00 . A A . 1165 PHE CD1  1 1 
       14 20307 1 1  9 PHE CD2  C   6.711 -0.056 -12.018 1.00 . A A . 1165 PHE CD2  1 1 
       14 20308 1 1  9 PHE CE1  C   8.466  1.098 -10.226 1.00 . A A . 1165 PHE CE1  1 1 
       14 20309 1 1  9 PHE CE2  C   7.605 -0.846 -11.319 1.00 . A A . 1165 PHE CE2  1 1 
       14 20310 1 1  9 PHE CG   C   6.677  1.330 -11.833 1.00 . A A . 1165 PHE CG   1 1 
       14 20311 1 1  9 PHE CZ   C   8.483 -0.268 -10.422 1.00 . A A . 1165 PHE CZ   1 1 
       14 20312 1 1  9 PHE H    H   4.223  0.347 -11.766 1.00 . A A . 1165 PHE H    1 1 
       14 20313 1 1  9 PHE HA   H   4.545  3.006 -10.962 1.00 . A A . 1165 PHE HA   1 1 
       14 20314 1 1  9 PHE HB2  H   5.491  1.729 -13.564 1.00 . A A . 1165 PHE HB2  1 1 
       14 20315 1 1  9 PHE HB3  H   6.167  3.163 -12.804 1.00 . A A . 1165 PHE HB3  1 1 
       14 20316 1 1  9 PHE HD1  H   7.558  2.960 -10.762 1.00 . A A . 1165 PHE HD1  1 1 
       14 20317 1 1  9 PHE HD2  H   6.025 -0.515 -12.720 1.00 . A A . 1165 PHE HD2  1 1 
       14 20318 1 1  9 PHE HE1  H   9.153  1.553  -9.523 1.00 . A A . 1165 PHE HE1  1 1 
       14 20319 1 1  9 PHE HE2  H   7.618 -1.919 -11.473 1.00 . A A . 1165 PHE HE2  1 1 
       14 20320 1 1  9 PHE HZ   H   9.181 -0.886  -9.874 1.00 . A A . 1165 PHE HZ   1 1 
       14 20321 1 1  9 PHE N    N   3.743  1.164 -11.514 1.00 . A A . 1165 PHE N    1 1 
       14 20322 1 1  9 PHE O    O   3.015  4.418 -12.416 1.00 . A A . 1165 PHE O    1 1 
       14 20323 1 1 10 ASN C    C   0.771  3.521 -14.579 1.00 . A A . 1166 ASN C    1 1 
       14 20324 1 1 10 ASN CA   C   2.246  3.408 -14.975 1.00 . A A . 1166 ASN CA   1 1 
       14 20325 1 1 10 ASN CB   C   2.395  2.697 -16.344 1.00 . A A . 1166 ASN CB   1 1 
       14 20326 1 1 10 ASN CG   C   3.835  2.710 -16.867 1.00 . A A . 1166 ASN CG   1 1 
       14 20327 1 1 10 ASN H    H   3.287  1.778 -14.084 1.00 . A A . 1166 ASN H    1 1 
       14 20328 1 1 10 ASN HA   H   2.647  4.416 -15.066 1.00 . A A . 1166 ASN HA   1 1 
       14 20329 1 1 10 ASN HB2  H   2.071  1.667 -16.247 1.00 . A A . 1166 ASN HB2  1 1 
       14 20330 1 1 10 ASN HB3  H   1.767  3.192 -17.077 1.00 . A A . 1166 ASN HB3  1 1 
       14 20331 1 1 10 ASN HD21 H   3.578  0.978 -17.800 1.00 . A A . 1166 ASN HD21 1 1 
       14 20332 1 1 10 ASN HD22 H   5.142  1.692 -17.950 1.00 . A A . 1166 ASN HD22 1 1 
       14 20333 1 1 10 ASN N    N   3.037  2.718 -13.933 1.00 . A A . 1166 ASN N    1 1 
       14 20334 1 1 10 ASN ND2  N   4.224  1.691 -17.614 1.00 . A A . 1166 ASN ND2  1 1 
       14 20335 1 1 10 ASN O    O   0.057  4.384 -15.097 1.00 . A A . 1166 ASN O    1 1 
       14 20336 1 1 10 ASN OD1  O   4.596  3.639 -16.599 1.00 . A A . 1166 ASN OD1  1 1 
       14 20337 1 1 11 ASP C    C  -1.098  4.008 -12.211 1.00 . A A . 1167 ASP C    1 1 
       14 20338 1 1 11 ASP CA   C  -1.000  2.724 -13.037 1.00 . A A . 1167 ASP CA   1 1 
       14 20339 1 1 11 ASP CB   C  -1.269  1.479 -12.150 1.00 . A A . 1167 ASP CB   1 1 
       14 20340 1 1 11 ASP CG   C  -1.462  0.203 -12.979 1.00 . A A . 1167 ASP CG   1 1 
       14 20341 1 1 11 ASP H    H   0.922  1.899 -13.406 1.00 . A A . 1167 ASP H    1 1 
       14 20342 1 1 11 ASP HA   H  -1.741  2.760 -13.837 1.00 . A A . 1167 ASP HA   1 1 
       14 20343 1 1 11 ASP HB2  H  -0.428  1.331 -11.476 1.00 . A A . 1167 ASP HB2  1 1 
       14 20344 1 1 11 ASP HB3  H  -2.163  1.646 -11.552 1.00 . A A . 1167 ASP HB3  1 1 
       14 20345 1 1 11 ASP N    N   0.330  2.638 -13.664 1.00 . A A . 1167 ASP N    1 1 
       14 20346 1 1 11 ASP O    O  -2.053  4.773 -12.353 1.00 . A A . 1167 ASP O    1 1 
       14 20347 1 1 11 ASP OD1  O  -0.459 -0.397 -13.412 1.00 . A A . 1167 ASP OD1  1 1 
       14 20348 1 1 11 ASP OD2  O  -2.624 -0.202 -13.216 1.00 . A A . 1167 ASP OD2  1 1 
       14 20349 1 1 12 VAL C    C   0.052  6.705 -11.418 1.00 . A A . 1168 VAL C    1 1 
       14 20350 1 1 12 VAL CA   C   0.033  5.453 -10.526 1.00 . A A . 1168 VAL CA   1 1 
       14 20351 1 1 12 VAL CB   C   1.308  5.412  -9.598 1.00 . A A . 1168 VAL CB   1 1 
       14 20352 1 1 12 VAL CG1  C   1.492  6.725  -8.791 1.00 . A A . 1168 VAL CG1  1 1 
       14 20353 1 1 12 VAL CG2  C   1.260  4.193  -8.644 1.00 . A A . 1168 VAL CG2  1 1 
       14 20354 1 1 12 VAL H    H   0.632  3.563 -11.297 1.00 . A A . 1168 VAL H    1 1 
       14 20355 1 1 12 VAL HA   H  -0.849  5.492  -9.889 1.00 . A A . 1168 VAL HA   1 1 
       14 20356 1 1 12 VAL HB   H   2.180  5.294 -10.240 1.00 . A A . 1168 VAL HB   1 1 
       14 20357 1 1 12 VAL HG11 H   0.630  6.882  -8.152 1.00 . A A . 1168 VAL HG11 1 1 
       14 20358 1 1 12 VAL HG12 H   1.585  7.562  -9.471 1.00 . A A . 1168 VAL HG12 1 1 
       14 20359 1 1 12 VAL HG13 H   2.385  6.661  -8.181 1.00 . A A . 1168 VAL HG13 1 1 
       14 20360 1 1 12 VAL HG21 H   2.178  4.145  -8.065 1.00 . A A . 1168 VAL HG21 1 1 
       14 20361 1 1 12 VAL HG22 H   1.161  3.282  -9.218 1.00 . A A . 1168 VAL HG22 1 1 
       14 20362 1 1 12 VAL HG23 H   0.417  4.284  -7.972 1.00 . A A . 1168 VAL HG23 1 1 
       14 20363 1 1 12 VAL N    N  -0.074  4.237 -11.360 1.00 . A A . 1168 VAL N    1 1 
       14 20364 1 1 12 VAL O    O  -0.615  7.696 -11.121 1.00 . A A . 1168 VAL O    1 1 
       14 20365 1 1 13 LYS C    C  -0.596  8.035 -14.068 1.00 . A A . 1169 LYS C    1 1 
       14 20366 1 1 13 LYS CA   C   0.826  7.703 -13.539 1.00 . A A . 1169 LYS CA   1 1 
       14 20367 1 1 13 LYS CB   C   1.775  7.341 -14.713 1.00 . A A . 1169 LYS CB   1 1 
       14 20368 1 1 13 LYS CD   C   4.147  6.781 -15.526 1.00 . A A . 1169 LYS CD   1 1 
       14 20369 1 1 13 LYS CE   C   5.608  6.511 -15.134 1.00 . A A . 1169 LYS CE   1 1 
       14 20370 1 1 13 LYS CG   C   3.262  7.171 -14.319 1.00 . A A . 1169 LYS CG   1 1 
       14 20371 1 1 13 LYS H    H   1.309  5.801 -12.704 1.00 . A A . 1169 LYS H    1 1 
       14 20372 1 1 13 LYS HA   H   1.222  8.585 -13.036 1.00 . A A . 1169 LYS HA   1 1 
       14 20373 1 1 13 LYS HB2  H   1.436  6.409 -15.154 1.00 . A A . 1169 LYS HB2  1 1 
       14 20374 1 1 13 LYS HB3  H   1.713  8.121 -15.467 1.00 . A A . 1169 LYS HB3  1 1 
       14 20375 1 1 13 LYS HD2  H   3.743  5.882 -15.980 1.00 . A A . 1169 LYS HD2  1 1 
       14 20376 1 1 13 LYS HD3  H   4.122  7.586 -16.257 1.00 . A A . 1169 LYS HD3  1 1 
       14 20377 1 1 13 LYS HE2  H   6.036  7.406 -14.704 1.00 . A A . 1169 LYS HE2  1 1 
       14 20378 1 1 13 LYS HE3  H   5.639  5.713 -14.399 1.00 . A A . 1169 LYS HE3  1 1 
       14 20379 1 1 13 LYS HG2  H   3.624  8.107 -13.907 1.00 . A A . 1169 LYS HG2  1 1 
       14 20380 1 1 13 LYS HG3  H   3.334  6.396 -13.561 1.00 . A A . 1169 LYS HG3  1 1 
       14 20381 1 1 13 LYS HZ1  H   6.033  5.249 -16.738 1.00 . A A . 1169 LYS HZ1  1 1 
       14 20382 1 1 13 LYS HZ2  H   7.405  5.913 -16.011 1.00 . A A . 1169 LYS HZ2  1 1 
       14 20383 1 1 13 LYS HZ3  H   6.436  6.869 -17.014 1.00 . A A . 1169 LYS HZ3  1 1 
       14 20384 1 1 13 LYS N    N   0.783  6.619 -12.543 1.00 . A A . 1169 LYS N    1 1 
       14 20385 1 1 13 LYS NZ   N   6.427  6.110 -16.305 1.00 . A A . 1169 LYS NZ   1 1 
       14 20386 1 1 13 LYS O    O  -1.031  9.184 -13.992 1.00 . A A . 1169 LYS O    1 1 
       14 20387 1 1 14 THR C    C  -3.705  7.740 -14.196 1.00 . A A . 1170 THR C    1 1 
       14 20388 1 1 14 THR CA   C  -2.648  7.161 -15.171 1.00 . A A . 1170 THR CA   1 1 
       14 20389 1 1 14 THR CB   C  -3.163  5.789 -15.740 1.00 . A A . 1170 THR CB   1 1 
       14 20390 1 1 14 THR CG2  C  -4.450  5.945 -16.569 1.00 . A A . 1170 THR CG2  1 1 
       14 20391 1 1 14 THR H    H  -0.964  6.091 -14.415 1.00 . A A . 1170 THR H    1 1 
       14 20392 1 1 14 THR HA   H  -2.521  7.847 -16.006 1.00 . A A . 1170 THR HA   1 1 
       14 20393 1 1 14 THR HB   H  -3.366  5.123 -14.906 1.00 . A A . 1170 THR HB   1 1 
       14 20394 1 1 14 THR HG1  H  -1.969  4.290 -16.242 1.00 . A A . 1170 THR HG1  1 1 
       14 20395 1 1 14 THR HG21 H  -4.774  4.974 -16.928 1.00 . A A . 1170 THR HG21 1 1 
       14 20396 1 1 14 THR HG22 H  -4.265  6.592 -17.414 1.00 . A A . 1170 THR HG22 1 1 
       14 20397 1 1 14 THR HG23 H  -5.232  6.377 -15.953 1.00 . A A . 1170 THR HG23 1 1 
       14 20398 1 1 14 THR N    N  -1.325  6.999 -14.522 1.00 . A A . 1170 THR N    1 1 
       14 20399 1 1 14 THR O    O  -4.352  8.751 -14.492 1.00 . A A . 1170 THR O    1 1 
       14 20400 1 1 14 THR OG1  O  -2.149  5.188 -16.559 1.00 . A A . 1170 THR OG1  1 1 
       14 20401 1 1 15 LEU C    C  -4.664  8.740 -11.328 1.00 . A A . 1171 LEU C    1 1 
       14 20402 1 1 15 LEU CA   C  -4.895  7.397 -12.039 1.00 . A A . 1171 LEU CA   1 1 
       14 20403 1 1 15 LEU CB   C  -5.053  6.225 -11.015 1.00 . A A . 1171 LEU CB   1 1 
       14 20404 1 1 15 LEU CD1  C  -7.331  5.346 -11.808 1.00 . A A . 1171 LEU CD1  1 1 
       14 20405 1 1 15 LEU CD2  C  -5.207  4.293 -12.724 1.00 . A A . 1171 LEU CD2  1 1 
       14 20406 1 1 15 LEU CG   C  -5.868  4.975 -11.505 1.00 . A A . 1171 LEU CG   1 1 
       14 20407 1 1 15 LEU H    H  -3.170  6.410 -12.796 1.00 . A A . 1171 LEU H    1 1 
       14 20408 1 1 15 LEU HA   H  -5.822  7.476 -12.604 1.00 . A A . 1171 LEU HA   1 1 
       14 20409 1 1 15 LEU HB2  H  -4.062  5.891 -10.728 1.00 . A A . 1171 LEU HB2  1 1 
       14 20410 1 1 15 LEU HB3  H  -5.544  6.608 -10.125 1.00 . A A . 1171 LEU HB3  1 1 
       14 20411 1 1 15 LEU HD11 H  -7.878  4.461 -12.105 1.00 . A A . 1171 LEU HD11 1 1 
       14 20412 1 1 15 LEU HD12 H  -7.372  6.078 -12.606 1.00 . A A . 1171 LEU HD12 1 1 
       14 20413 1 1 15 LEU HD13 H  -7.788  5.762 -10.920 1.00 . A A . 1171 LEU HD13 1 1 
       14 20414 1 1 15 LEU HD21 H  -4.202  3.988 -12.463 1.00 . A A . 1171 LEU HD21 1 1 
       14 20415 1 1 15 LEU HD22 H  -5.164  4.985 -13.558 1.00 . A A . 1171 LEU HD22 1 1 
       14 20416 1 1 15 LEU HD23 H  -5.778  3.420 -13.011 1.00 . A A . 1171 LEU HD23 1 1 
       14 20417 1 1 15 LEU HG   H  -5.889  4.245 -10.703 1.00 . A A . 1171 LEU HG   1 1 
       14 20418 1 1 15 LEU N    N  -3.827  7.102 -13.018 1.00 . A A . 1171 LEU N    1 1 
       14 20419 1 1 15 LEU O    O  -5.619  9.488 -11.080 1.00 . A A . 1171 LEU O    1 1 
       14 20420 1 1 16 LEU C    C  -3.066 11.478 -11.420 1.00 . A A . 1172 LEU C    1 1 
       14 20421 1 1 16 LEU CA   C  -3.052 10.340 -10.384 1.00 . A A . 1172 LEU CA   1 1 
       14 20422 1 1 16 LEU CB   C  -1.696 10.254  -9.616 1.00 . A A . 1172 LEU CB   1 1 
       14 20423 1 1 16 LEU CD1  C  -2.678 10.251  -7.249 1.00 . A A . 1172 LEU CD1  1 1 
       14 20424 1 1 16 LEU CD2  C  -2.113  8.025  -8.342 1.00 . A A . 1172 LEU CD2  1 1 
       14 20425 1 1 16 LEU CG   C  -1.734  9.523  -8.221 1.00 . A A . 1172 LEU CG   1 1 
       14 20426 1 1 16 LEU H    H  -2.683  8.410 -11.211 1.00 . A A . 1172 LEU H    1 1 
       14 20427 1 1 16 LEU HA   H  -3.835 10.557  -9.657 1.00 . A A . 1172 LEU HA   1 1 
       14 20428 1 1 16 LEU HB2  H  -0.980  9.743 -10.247 1.00 . A A . 1172 LEU HB2  1 1 
       14 20429 1 1 16 LEU HB3  H  -1.331 11.261  -9.447 1.00 . A A . 1172 LEU HB3  1 1 
       14 20430 1 1 16 LEU HD11 H  -3.686 10.264  -7.650 1.00 . A A . 1172 LEU HD11 1 1 
       14 20431 1 1 16 LEU HD12 H  -2.339 11.268  -7.109 1.00 . A A . 1172 LEU HD12 1 1 
       14 20432 1 1 16 LEU HD13 H  -2.681  9.746  -6.295 1.00 . A A . 1172 LEU HD13 1 1 
       14 20433 1 1 16 LEU HD21 H  -2.107  7.565  -7.363 1.00 . A A . 1172 LEU HD21 1 1 
       14 20434 1 1 16 LEU HD22 H  -1.394  7.523  -8.973 1.00 . A A . 1172 LEU HD22 1 1 
       14 20435 1 1 16 LEU HD23 H  -3.100  7.927  -8.780 1.00 . A A . 1172 LEU HD23 1 1 
       14 20436 1 1 16 LEU HG   H  -0.742  9.568  -7.784 1.00 . A A . 1172 LEU HG   1 1 
       14 20437 1 1 16 LEU N    N  -3.400  9.054 -11.016 1.00 . A A . 1172 LEU N    1 1 
       14 20438 1 1 16 LEU O    O  -3.251 12.637 -11.048 1.00 . A A . 1172 LEU O    1 1 
       14 20439 1 1 17 ARG C    C  -4.526 12.599 -13.885 1.00 . A A . 1173 ARG C    1 1 
       14 20440 1 1 17 ARG CA   C  -3.070 12.141 -13.806 1.00 . A A . 1173 ARG CA   1 1 
       14 20441 1 1 17 ARG CB   C  -2.594 11.613 -15.183 1.00 . A A . 1173 ARG CB   1 1 
       14 20442 1 1 17 ARG CD   C  -2.064 12.248 -17.623 1.00 . A A . 1173 ARG CD   1 1 
       14 20443 1 1 17 ARG CG   C  -2.798 12.625 -16.335 1.00 . A A . 1173 ARG CG   1 1 
       14 20444 1 1 17 ARG CZ   C  -1.464 13.442 -19.739 1.00 . A A . 1173 ARG CZ   1 1 
       14 20445 1 1 17 ARG H    H  -2.658 10.225 -12.959 1.00 . A A . 1173 ARG H    1 1 
       14 20446 1 1 17 ARG HA   H  -2.456 12.999 -13.544 1.00 . A A . 1173 ARG HA   1 1 
       14 20447 1 1 17 ARG HB2  H  -1.535 11.374 -15.113 1.00 . A A . 1173 ARG HB2  1 1 
       14 20448 1 1 17 ARG HB3  H  -3.137 10.702 -15.417 1.00 . A A . 1173 ARG HB3  1 1 
       14 20449 1 1 17 ARG HD2  H  -1.000 12.189 -17.410 1.00 . A A . 1173 ARG HD2  1 1 
       14 20450 1 1 17 ARG HD3  H  -2.412 11.282 -17.958 1.00 . A A . 1173 ARG HD3  1 1 
       14 20451 1 1 17 ARG HE   H  -3.094 13.790 -18.633 1.00 . A A . 1173 ARG HE   1 1 
       14 20452 1 1 17 ARG HG2  H  -3.857 12.690 -16.552 1.00 . A A . 1173 ARG HG2  1 1 
       14 20453 1 1 17 ARG HG3  H  -2.449 13.598 -16.007 1.00 . A A . 1173 ARG HG3  1 1 
       14 20454 1 1 17 ARG HH11 H  -0.109 12.028 -19.205 1.00 . A A . 1173 ARG HH11 1 1 
       14 20455 1 1 17 ARG HH12 H   0.249 12.888 -20.666 1.00 . A A . 1173 ARG HH12 1 1 
       14 20456 1 1 17 ARG HH21 H  -2.589 14.913 -20.547 1.00 . A A . 1173 ARG HH21 1 1 
       14 20457 1 1 17 ARG HH22 H  -1.139 14.523 -21.419 1.00 . A A . 1173 ARG HH22 1 1 
       14 20458 1 1 17 ARG N    N  -2.904 11.147 -12.726 1.00 . A A . 1173 ARG N    1 1 
       14 20459 1 1 17 ARG NE   N  -2.283 13.241 -18.696 1.00 . A A . 1173 ARG NE   1 1 
       14 20460 1 1 17 ARG NH1  N  -0.350 12.732 -19.880 1.00 . A A . 1173 ARG NH1  1 1 
       14 20461 1 1 17 ARG NH2  N  -1.756 14.366 -20.640 1.00 . A A . 1173 ARG NH2  1 1 
       14 20462 1 1 17 ARG O    O  -4.809 13.788 -13.723 1.00 . A A . 1173 ARG O    1 1 
       14 20463 1 1 18 GLU C    C  -7.462 12.495 -12.900 1.00 . A A . 1174 GLU C    1 1 
       14 20464 1 1 18 GLU CA   C  -6.889 11.908 -14.209 1.00 . A A . 1174 GLU CA   1 1 
       14 20465 1 1 18 GLU CB   C  -7.664 10.629 -14.628 1.00 . A A . 1174 GLU CB   1 1 
       14 20466 1 1 18 GLU CD   C  -8.280  8.181 -14.071 1.00 . A A . 1174 GLU CD   1 1 
       14 20467 1 1 18 GLU CG   C  -7.536  9.456 -13.642 1.00 . A A . 1174 GLU CG   1 1 
       14 20468 1 1 18 GLU H    H  -5.135 10.703 -14.159 1.00 . A A . 1174 GLU H    1 1 
       14 20469 1 1 18 GLU HA   H  -7.010 12.655 -14.995 1.00 . A A . 1174 GLU HA   1 1 
       14 20470 1 1 18 GLU HB2  H  -8.718 10.873 -14.737 1.00 . A A . 1174 GLU HB2  1 1 
       14 20471 1 1 18 GLU HB3  H  -7.288 10.302 -15.595 1.00 . A A . 1174 GLU HB3  1 1 
       14 20472 1 1 18 GLU HG2  H  -6.484  9.214 -13.533 1.00 . A A . 1174 GLU HG2  1 1 
       14 20473 1 1 18 GLU HG3  H  -7.914  9.780 -12.670 1.00 . A A . 1174 GLU HG3  1 1 
       14 20474 1 1 18 GLU N    N  -5.443 11.632 -14.089 1.00 . A A . 1174 GLU N    1 1 
       14 20475 1 1 18 GLU O    O  -8.487 13.179 -12.931 1.00 . A A . 1174 GLU O    1 1 
       14 20476 1 1 18 GLU OE1  O  -7.776  7.447 -14.951 1.00 . A A . 1174 GLU OE1  1 1 
       14 20477 1 1 18 GLU OE2  O  -9.374  7.907 -13.533 1.00 . A A . 1174 GLU OE2  1 1 
       14 20478 1 1 19 TRP C    C  -6.827 14.367 -10.533 1.00 . A A . 1175 TRP C    1 1 
       14 20479 1 1 19 TRP CA   C  -7.137 12.857 -10.473 1.00 . A A . 1175 TRP CA   1 1 
       14 20480 1 1 19 TRP CB   C  -6.387 12.187  -9.285 1.00 . A A . 1175 TRP CB   1 1 
       14 20481 1 1 19 TRP CD1  C  -7.992 12.989  -7.426 1.00 . A A . 1175 TRP CD1  1 1 
       14 20482 1 1 19 TRP CD2  C  -5.829 13.192  -6.888 1.00 . A A . 1175 TRP CD2  1 1 
       14 20483 1 1 19 TRP CE2  C  -6.609 13.656  -5.812 1.00 . A A . 1175 TRP CE2  1 1 
       14 20484 1 1 19 TRP CE3  C  -4.437 13.224  -6.769 1.00 . A A . 1175 TRP CE3  1 1 
       14 20485 1 1 19 TRP CG   C  -6.737 12.770  -7.922 1.00 . A A . 1175 TRP CG   1 1 
       14 20486 1 1 19 TRP CH2  C  -4.676 14.160  -4.542 1.00 . A A . 1175 TRP CH2  1 1 
       14 20487 1 1 19 TRP CZ2  C  -6.044 14.140  -4.632 1.00 . A A . 1175 TRP CZ2  1 1 
       14 20488 1 1 19 TRP CZ3  C  -3.872 13.704  -5.598 1.00 . A A . 1175 TRP CZ3  1 1 
       14 20489 1 1 19 TRP H    H  -6.066 11.556 -11.775 1.00 . A A . 1175 TRP H    1 1 
       14 20490 1 1 19 TRP HA   H  -8.209 12.729 -10.322 1.00 . A A . 1175 TRP HA   1 1 
       14 20491 1 1 19 TRP HB2  H  -6.630 11.132  -9.261 1.00 . A A . 1175 TRP HB2  1 1 
       14 20492 1 1 19 TRP HB3  H  -5.318 12.293  -9.437 1.00 . A A . 1175 TRP HB3  1 1 
       14 20493 1 1 19 TRP HD1  H  -8.903 12.776  -7.965 1.00 . A A . 1175 TRP HD1  1 1 
       14 20494 1 1 19 TRP HE1  H  -8.684 13.774  -5.613 1.00 . A A . 1175 TRP HE1  1 1 
       14 20495 1 1 19 TRP HE3  H  -3.800 12.878  -7.575 1.00 . A A . 1175 TRP HE3  1 1 
       14 20496 1 1 19 TRP HH2  H  -4.195 14.526  -3.642 1.00 . A A . 1175 TRP HH2  1 1 
       14 20497 1 1 19 TRP HZ2  H  -6.654 14.494  -3.810 1.00 . A A . 1175 TRP HZ2  1 1 
       14 20498 1 1 19 TRP HZ3  H  -2.795 13.731  -5.491 1.00 . A A . 1175 TRP HZ3  1 1 
       14 20499 1 1 19 TRP N    N  -6.793 12.220 -11.753 1.00 . A A . 1175 TRP N    1 1 
       14 20500 1 1 19 TRP NE1  N  -7.918 13.526  -6.169 1.00 . A A . 1175 TRP NE1  1 1 
       14 20501 1 1 19 TRP O    O  -7.732 15.184 -10.468 1.00 . A A . 1175 TRP O    1 1 
       14 20502 1 1 20 ILE C    C  -5.658 17.025 -11.725 1.00 . A A . 1176 ILE C    1 1 
       14 20503 1 1 20 ILE CA   C  -5.069 16.108 -10.616 1.00 . A A . 1176 ILE CA   1 1 
       14 20504 1 1 20 ILE CB   C  -3.494 16.163 -10.616 1.00 . A A . 1176 ILE CB   1 1 
       14 20505 1 1 20 ILE CD1  C  -1.393 15.177  -9.408 1.00 . A A . 1176 ILE CD1  1 1 
       14 20506 1 1 20 ILE CG1  C  -2.912 15.308  -9.435 1.00 . A A . 1176 ILE CG1  1 1 
       14 20507 1 1 20 ILE CG2  C  -2.984 17.624 -10.539 1.00 . A A . 1176 ILE CG2  1 1 
       14 20508 1 1 20 ILE H    H  -4.895 14.008 -10.950 1.00 . A A . 1176 ILE H    1 1 
       14 20509 1 1 20 ILE HA   H  -5.411 16.484  -9.653 1.00 . A A . 1176 ILE HA   1 1 
       14 20510 1 1 20 ILE HB   H  -3.149 15.740 -11.554 1.00 . A A . 1176 ILE HB   1 1 
       14 20511 1 1 20 ILE HD11 H  -0.943 16.156  -9.328 1.00 . A A . 1176 ILE HD11 1 1 
       14 20512 1 1 20 ILE HD12 H  -1.052 14.697 -10.315 1.00 . A A . 1176 ILE HD12 1 1 
       14 20513 1 1 20 ILE HD13 H  -1.100 14.578  -8.557 1.00 . A A . 1176 ILE HD13 1 1 
       14 20514 1 1 20 ILE HG12 H  -3.206 15.752  -8.495 1.00 . A A . 1176 ILE HG12 1 1 
       14 20515 1 1 20 ILE HG13 H  -3.322 14.304  -9.486 1.00 . A A . 1176 ILE HG13 1 1 
       14 20516 1 1 20 ILE HG21 H  -1.901 17.634 -10.558 1.00 . A A . 1176 ILE HG21 1 1 
       14 20517 1 1 20 ILE HG22 H  -3.327 18.086  -9.623 1.00 . A A . 1176 ILE HG22 1 1 
       14 20518 1 1 20 ILE HG23 H  -3.359 18.191 -11.385 1.00 . A A . 1176 ILE HG23 1 1 
       14 20519 1 1 20 ILE N    N  -5.544 14.712 -10.724 1.00 . A A . 1176 ILE N    1 1 
       14 20520 1 1 20 ILE O    O  -5.991 18.189 -11.467 1.00 . A A . 1176 ILE O    1 1 
       14 20521 1 1 21 THR C    C  -7.778 17.515 -14.101 1.00 . A A . 1177 THR C    1 1 
       14 20522 1 1 21 THR CA   C  -6.264 17.251 -14.119 1.00 . A A . 1177 THR CA   1 1 
       14 20523 1 1 21 THR CB   C  -5.869 16.540 -15.454 1.00 . A A . 1177 THR CB   1 1 
       14 20524 1 1 21 THR CG2  C  -4.337 16.445 -15.617 1.00 . A A . 1177 THR CG2  1 1 
       14 20525 1 1 21 THR H    H  -5.648 15.521 -13.050 1.00 . A A . 1177 THR H    1 1 
       14 20526 1 1 21 THR HA   H  -5.759 18.209 -14.094 1.00 . A A . 1177 THR HA   1 1 
       14 20527 1 1 21 THR HB   H  -6.268 17.114 -16.287 1.00 . A A . 1177 THR HB   1 1 
       14 20528 1 1 21 THR HG1  H  -5.757 14.565 -15.624 1.00 . A A . 1177 THR HG1  1 1 
       14 20529 1 1 21 THR HG21 H  -3.915 15.889 -14.789 1.00 . A A . 1177 THR HG21 1 1 
       14 20530 1 1 21 THR HG22 H  -3.909 17.440 -15.635 1.00 . A A . 1177 THR HG22 1 1 
       14 20531 1 1 21 THR HG23 H  -4.099 15.938 -16.545 1.00 . A A . 1177 THR HG23 1 1 
       14 20532 1 1 21 THR N    N  -5.820 16.475 -12.941 1.00 . A A . 1177 THR N    1 1 
       14 20533 1 1 21 THR O    O  -8.225 18.602 -14.487 1.00 . A A . 1177 THR O    1 1 
       14 20534 1 1 21 THR OG1  O  -6.450 15.221 -15.490 1.00 . A A . 1177 THR OG1  1 1 
       14 20535 1 1 22 THR C    C -10.563 17.229 -12.367 1.00 . A A . 1178 THR C    1 1 
       14 20536 1 1 22 THR CA   C -10.040 16.609 -13.672 1.00 . A A . 1178 THR CA   1 1 
       14 20537 1 1 22 THR CB   C -10.692 15.204 -13.891 1.00 . A A . 1178 THR CB   1 1 
       14 20538 1 1 22 THR CG2  C -12.215 15.299 -14.104 1.00 . A A . 1178 THR CG2  1 1 
       14 20539 1 1 22 THR H    H  -8.142 15.715 -13.285 1.00 . A A . 1178 THR H    1 1 
       14 20540 1 1 22 THR HA   H -10.326 17.246 -14.508 1.00 . A A . 1178 THR HA   1 1 
       14 20541 1 1 22 THR HB   H -10.502 14.591 -13.014 1.00 . A A . 1178 THR HB   1 1 
       14 20542 1 1 22 THR HG1  H  -9.222 14.214 -14.769 1.00 . A A . 1178 THR HG1  1 1 
       14 20543 1 1 22 THR HG21 H -12.681 15.729 -13.224 1.00 . A A . 1178 THR HG21 1 1 
       14 20544 1 1 22 THR HG22 H -12.621 14.310 -14.274 1.00 . A A . 1178 THR HG22 1 1 
       14 20545 1 1 22 THR HG23 H -12.423 15.925 -14.960 1.00 . A A . 1178 THR HG23 1 1 
       14 20546 1 1 22 THR N    N  -8.565 16.521 -13.650 1.00 . A A . 1178 THR N    1 1 
       14 20547 1 1 22 THR O    O -11.365 18.171 -12.379 1.00 . A A . 1178 THR O    1 1 
       14 20548 1 1 22 THR OG1  O -10.084 14.563 -15.027 1.00 . A A . 1178 THR OG1  1 1 
       14 20549 1 1 23 ILE C    C  -9.712 18.379  -9.518 1.00 . A A . 1179 ILE C    1 1 
       14 20550 1 1 23 ILE CA   C -10.495 17.106  -9.900 1.00 . A A . 1179 ILE CA   1 1 
       14 20551 1 1 23 ILE CB   C -10.238 15.957  -8.847 1.00 . A A . 1179 ILE CB   1 1 
       14 20552 1 1 23 ILE CD1  C -12.438 14.659  -9.348 1.00 . A A . 1179 ILE CD1  1 1 
       14 20553 1 1 23 ILE CG1  C -10.919 14.619  -9.290 1.00 . A A . 1179 ILE CG1  1 1 
       14 20554 1 1 23 ILE CG2  C -10.695 16.362  -7.432 1.00 . A A . 1179 ILE CG2  1 1 
       14 20555 1 1 23 ILE H    H  -9.426 15.966 -11.317 1.00 . A A . 1179 ILE H    1 1 
       14 20556 1 1 23 ILE HA   H -11.562 17.326  -9.915 1.00 . A A . 1179 ILE HA   1 1 
       14 20557 1 1 23 ILE HB   H  -9.162 15.789  -8.802 1.00 . A A . 1179 ILE HB   1 1 
       14 20558 1 1 23 ILE HD11 H -12.808 13.695  -9.661 1.00 . A A . 1179 ILE HD11 1 1 
       14 20559 1 1 23 ILE HD12 H -12.758 15.411 -10.054 1.00 . A A . 1179 ILE HD12 1 1 
       14 20560 1 1 23 ILE HD13 H -12.836 14.893  -8.367 1.00 . A A . 1179 ILE HD13 1 1 
       14 20561 1 1 23 ILE HG12 H -10.567 14.352 -10.278 1.00 . A A . 1179 ILE HG12 1 1 
       14 20562 1 1 23 ILE HG13 H -10.636 13.830  -8.600 1.00 . A A . 1179 ILE HG13 1 1 
       14 20563 1 1 23 ILE HG21 H -10.153 17.245  -7.111 1.00 . A A . 1179 ILE HG21 1 1 
       14 20564 1 1 23 ILE HG22 H -10.498 15.556  -6.737 1.00 . A A . 1179 ILE HG22 1 1 
       14 20565 1 1 23 ILE HG23 H -11.757 16.578  -7.435 1.00 . A A . 1179 ILE HG23 1 1 
       14 20566 1 1 23 ILE N    N -10.092 16.678 -11.242 1.00 . A A . 1179 ILE N    1 1 
       14 20567 1 1 23 ILE O    O  -8.493 18.333  -9.405 1.00 . A A . 1179 ILE O    1 1 
       14 20568 1 1 24 SER C    C  -9.778 20.854  -7.390 1.00 . A A . 1180 SER C    1 1 
       14 20569 1 1 24 SER CA   C  -9.844 20.794  -8.929 1.00 . A A . 1180 SER CA   1 1 
       14 20570 1 1 24 SER CB   C -10.673 21.984  -9.465 1.00 . A A . 1180 SER CB   1 1 
       14 20571 1 1 24 SER H    H -11.372 19.494  -9.628 1.00 . A A . 1180 SER H    1 1 
       14 20572 1 1 24 SER HA   H  -8.833 20.867  -9.325 1.00 . A A . 1180 SER HA   1 1 
       14 20573 1 1 24 SER HB2  H -11.689 21.927  -9.093 1.00 . A A . 1180 SER HB2  1 1 
       14 20574 1 1 24 SER HB3  H -10.227 22.918  -9.138 1.00 . A A . 1180 SER HB3  1 1 
       14 20575 1 1 24 SER HG   H  -9.880 22.333 -11.220 1.00 . A A . 1180 SER HG   1 1 
       14 20576 1 1 24 SER N    N -10.424 19.514  -9.392 1.00 . A A . 1180 SER N    1 1 
       14 20577 1 1 24 SER O    O  -9.024 21.658  -6.839 1.00 . A A . 1180 SER O    1 1 
       14 20578 1 1 24 SER OG   O -10.717 21.984 -10.879 1.00 . A A . 1180 SER OG   1 1 
       14 20579 1 1 25 ASP C    C  -9.841 18.822  -4.673 1.00 . A A . 1181 ASP C    1 1 
       14 20580 1 1 25 ASP CA   C -10.709 19.973  -5.239 1.00 . A A . 1181 ASP CA   1 1 
       14 20581 1 1 25 ASP CB   C -12.207 19.779  -4.841 1.00 . A A . 1181 ASP CB   1 1 
       14 20582 1 1 25 ASP CG   C -12.445 19.676  -3.316 1.00 . A A . 1181 ASP CG   1 1 
       14 20583 1 1 25 ASP H    H -11.130 19.371  -7.232 1.00 . A A . 1181 ASP H    1 1 
       14 20584 1 1 25 ASP HA   H -10.358 20.922  -4.838 1.00 . A A . 1181 ASP HA   1 1 
       14 20585 1 1 25 ASP HB2  H -12.782 20.616  -5.224 1.00 . A A . 1181 ASP HB2  1 1 
       14 20586 1 1 25 ASP HB3  H -12.579 18.874  -5.313 1.00 . A A . 1181 ASP HB3  1 1 
       14 20587 1 1 25 ASP N    N -10.594 20.011  -6.715 1.00 . A A . 1181 ASP N    1 1 
       14 20588 1 1 25 ASP O    O -10.269 17.665  -4.715 1.00 . A A . 1181 ASP O    1 1 
       14 20589 1 1 25 ASP OD1  O -12.622 20.722  -2.662 1.00 . A A . 1181 ASP OD1  1 1 
       14 20590 1 1 25 ASP OD2  O -12.476 18.548  -2.772 1.00 . A A . 1181 ASP OD2  1 1 
       14 20591 1 1 26 PRO C    C  -8.192 17.765  -2.107 1.00 . A A . 1182 PRO C    1 1 
       14 20592 1 1 26 PRO CA   C  -7.769 18.026  -3.567 1.00 . A A . 1182 PRO CA   1 1 
       14 20593 1 1 26 PRO CB   C  -6.316 18.598  -3.670 1.00 . A A . 1182 PRO CB   1 1 
       14 20594 1 1 26 PRO CD   C  -7.894 20.379  -4.135 1.00 . A A . 1182 PRO CD   1 1 
       14 20595 1 1 26 PRO CG   C  -6.449 19.966  -4.309 1.00 . A A . 1182 PRO CG   1 1 
       14 20596 1 1 26 PRO HA   H  -7.845 17.096  -4.130 1.00 . A A . 1182 PRO HA   1 1 
       14 20597 1 1 26 PRO HB2  H  -5.865 18.669  -2.685 1.00 . A A . 1182 PRO HB2  1 1 
       14 20598 1 1 26 PRO HB3  H  -5.707 17.941  -4.282 1.00 . A A . 1182 PRO HB3  1 1 
       14 20599 1 1 26 PRO HD2  H  -8.044 20.878  -3.182 1.00 . A A . 1182 PRO HD2  1 1 
       14 20600 1 1 26 PRO HD3  H  -8.213 21.021  -4.947 1.00 . A A . 1182 PRO HD3  1 1 
       14 20601 1 1 26 PRO HG2  H  -5.790 20.676  -3.817 1.00 . A A . 1182 PRO HG2  1 1 
       14 20602 1 1 26 PRO HG3  H  -6.198 19.907  -5.364 1.00 . A A . 1182 PRO HG3  1 1 
       14 20603 1 1 26 PRO N    N  -8.599 19.082  -4.169 1.00 . A A . 1182 PRO N    1 1 
       14 20604 1 1 26 PRO O    O  -8.263 18.698  -1.298 1.00 . A A . 1182 PRO O    1 1 
       14 20605 1 1 27 MET C    C  -7.545 15.900   0.404 1.00 . A A . 1183 MET C    1 1 
       14 20606 1 1 27 MET CA   C  -8.826 16.080  -0.418 1.00 . A A . 1183 MET CA   1 1 
       14 20607 1 1 27 MET CB   C  -9.656 14.776  -0.449 1.00 . A A . 1183 MET CB   1 1 
       14 20608 1 1 27 MET CE   C -12.216 13.470   0.898 1.00 . A A . 1183 MET CE   1 1 
       14 20609 1 1 27 MET CG   C -11.004 14.912  -1.163 1.00 . A A . 1183 MET CG   1 1 
       14 20610 1 1 27 MET H    H  -8.442 15.813  -2.487 1.00 . A A . 1183 MET H    1 1 
       14 20611 1 1 27 MET HA   H  -9.435 16.863   0.037 1.00 . A A . 1183 MET HA   1 1 
       14 20612 1 1 27 MET HB2  H  -9.084 14.005  -0.952 1.00 . A A . 1183 MET HB2  1 1 
       14 20613 1 1 27 MET HB3  H  -9.845 14.455   0.570 1.00 . A A . 1183 MET HB3  1 1 
       14 20614 1 1 27 MET HE1  H -12.862 12.661   1.210 1.00 . A A . 1183 MET HE1  1 1 
       14 20615 1 1 27 MET HE2  H -12.627 14.408   1.239 1.00 . A A . 1183 MET HE2  1 1 
       14 20616 1 1 27 MET HE3  H -11.231 13.331   1.326 1.00 . A A . 1183 MET HE3  1 1 
       14 20617 1 1 27 MET HG2  H -11.509 15.800  -0.808 1.00 . A A . 1183 MET HG2  1 1 
       14 20618 1 1 27 MET HG3  H -10.830 15.008  -2.228 1.00 . A A . 1183 MET HG3  1 1 
       14 20619 1 1 27 MET N    N  -8.473 16.496  -1.783 1.00 . A A . 1183 MET N    1 1 
       14 20620 1 1 27 MET O    O  -6.584 15.299  -0.093 1.00 . A A . 1183 MET O    1 1 
       14 20621 1 1 27 MET SD   S -12.085 13.489  -0.894 1.00 . A A . 1183 MET SD   1 1 
       14 20622 1 1 28 GLU C    C  -5.778 15.018   2.706 1.00 . A A . 1184 GLU C    1 1 
       14 20623 1 1 28 GLU CA   C  -6.381 16.427   2.550 1.00 . A A . 1184 GLU CA   1 1 
       14 20624 1 1 28 GLU CB   C  -6.779 16.974   3.944 1.00 . A A . 1184 GLU CB   1 1 
       14 20625 1 1 28 GLU CD   C  -6.056 17.463   6.360 1.00 . A A . 1184 GLU CD   1 1 
       14 20626 1 1 28 GLU CG   C  -5.627 16.989   4.968 1.00 . A A . 1184 GLU CG   1 1 
       14 20627 1 1 28 GLU H    H  -8.388 16.824   1.973 1.00 . A A . 1184 GLU H    1 1 
       14 20628 1 1 28 GLU HA   H  -5.637 17.090   2.109 1.00 . A A . 1184 GLU HA   1 1 
       14 20629 1 1 28 GLU HB2  H  -7.145 17.991   3.829 1.00 . A A . 1184 GLU HB2  1 1 
       14 20630 1 1 28 GLU HB3  H  -7.585 16.363   4.340 1.00 . A A . 1184 GLU HB3  1 1 
       14 20631 1 1 28 GLU HG2  H  -5.221 15.985   5.049 1.00 . A A . 1184 GLU HG2  1 1 
       14 20632 1 1 28 GLU HG3  H  -4.843 17.645   4.596 1.00 . A A . 1184 GLU HG3  1 1 
       14 20633 1 1 28 GLU N    N  -7.553 16.424   1.648 1.00 . A A . 1184 GLU N    1 1 
       14 20634 1 1 28 GLU O    O  -4.571 14.841   2.565 1.00 . A A . 1184 GLU O    1 1 
       14 20635 1 1 28 GLU OE1  O  -6.013 18.681   6.622 1.00 . A A . 1184 GLU OE1  1 1 
       14 20636 1 1 28 GLU OE2  O  -6.428 16.616   7.203 1.00 . A A . 1184 GLU OE2  1 1 
       14 20637 1 1 29 GLU C    C  -5.503 12.072   1.956 1.00 . A A . 1185 GLU C    1 1 
       14 20638 1 1 29 GLU CA   C  -6.287 12.616   3.160 1.00 . A A . 1185 GLU CA   1 1 
       14 20639 1 1 29 GLU CB   C  -7.561 11.771   3.391 1.00 . A A . 1185 GLU CB   1 1 
       14 20640 1 1 29 GLU CD   C  -9.721 11.479   4.719 1.00 . A A . 1185 GLU CD   1 1 
       14 20641 1 1 29 GLU CG   C  -8.357 12.170   4.643 1.00 . A A . 1185 GLU CG   1 1 
       14 20642 1 1 29 GLU H    H  -7.613 14.267   3.000 1.00 . A A . 1185 GLU H    1 1 
       14 20643 1 1 29 GLU HA   H  -5.663 12.560   4.049 1.00 . A A . 1185 GLU HA   1 1 
       14 20644 1 1 29 GLU HB2  H  -8.211 11.880   2.528 1.00 . A A . 1185 GLU HB2  1 1 
       14 20645 1 1 29 GLU HB3  H  -7.283 10.725   3.486 1.00 . A A . 1185 GLU HB3  1 1 
       14 20646 1 1 29 GLU HG2  H  -7.777 11.914   5.527 1.00 . A A . 1185 GLU HG2  1 1 
       14 20647 1 1 29 GLU HG3  H  -8.507 13.249   4.634 1.00 . A A . 1185 GLU HG3  1 1 
       14 20648 1 1 29 GLU N    N  -6.662 14.031   2.958 1.00 . A A . 1185 GLU N    1 1 
       14 20649 1 1 29 GLU O    O  -4.397 11.565   2.119 1.00 . A A . 1185 GLU O    1 1 
       14 20650 1 1 29 GLU OE1  O  -9.806 10.356   5.254 1.00 . A A . 1185 GLU OE1  1 1 
       14 20651 1 1 29 GLU OE2  O -10.712 12.052   4.219 1.00 . A A . 1185 GLU OE2  1 1 
       14 20652 1 1 30 ASP C    C  -4.092 12.334  -0.752 1.00 . A A . 1186 ASP C    1 1 
       14 20653 1 1 30 ASP CA   C  -5.490 11.745  -0.521 1.00 . A A . 1186 ASP CA   1 1 
       14 20654 1 1 30 ASP CB   C  -6.411 12.091  -1.721 1.00 . A A . 1186 ASP CB   1 1 
       14 20655 1 1 30 ASP CG   C  -7.798 11.439  -1.623 1.00 . A A . 1186 ASP CG   1 1 
       14 20656 1 1 30 ASP H    H  -6.931 12.725   0.707 1.00 . A A . 1186 ASP H    1 1 
       14 20657 1 1 30 ASP HA   H  -5.407 10.662  -0.441 1.00 . A A . 1186 ASP HA   1 1 
       14 20658 1 1 30 ASP HB2  H  -6.544 13.169  -1.768 1.00 . A A . 1186 ASP HB2  1 1 
       14 20659 1 1 30 ASP HB3  H  -5.930 11.762  -2.641 1.00 . A A . 1186 ASP HB3  1 1 
       14 20660 1 1 30 ASP N    N  -6.075 12.244   0.750 1.00 . A A . 1186 ASP N    1 1 
       14 20661 1 1 30 ASP O    O  -3.180 11.618  -1.157 1.00 . A A . 1186 ASP O    1 1 
       14 20662 1 1 30 ASP OD1  O  -8.519 11.718  -0.643 1.00 . A A . 1186 ASP OD1  1 1 
       14 20663 1 1 30 ASP OD2  O  -8.184 10.659  -2.520 1.00 . A A . 1186 ASP OD2  1 1 
       14 20664 1 1 31 ILE C    C  -1.633 13.660   0.449 1.00 . A A . 1187 ILE C    1 1 
       14 20665 1 1 31 ILE CA   C  -2.657 14.358  -0.475 1.00 . A A . 1187 ILE CA   1 1 
       14 20666 1 1 31 ILE CB   C  -2.842 15.860  -0.021 1.00 . A A . 1187 ILE CB   1 1 
       14 20667 1 1 31 ILE CD1  C  -4.090 18.060  -0.585 1.00 . A A . 1187 ILE CD1  1 1 
       14 20668 1 1 31 ILE CG1  C  -3.752 16.640  -1.019 1.00 . A A . 1187 ILE CG1  1 1 
       14 20669 1 1 31 ILE CG2  C  -1.486 16.587   0.175 1.00 . A A . 1187 ILE CG2  1 1 
       14 20670 1 1 31 ILE H    H  -4.754 14.136  -0.184 1.00 . A A . 1187 ILE H    1 1 
       14 20671 1 1 31 ILE HA   H  -2.290 14.345  -1.498 1.00 . A A . 1187 ILE HA   1 1 
       14 20672 1 1 31 ILE HB   H  -3.334 15.841   0.947 1.00 . A A . 1187 ILE HB   1 1 
       14 20673 1 1 31 ILE HD11 H  -4.716 18.520  -1.333 1.00 . A A . 1187 ILE HD11 1 1 
       14 20674 1 1 31 ILE HD12 H  -3.182 18.638  -0.477 1.00 . A A . 1187 ILE HD12 1 1 
       14 20675 1 1 31 ILE HD13 H  -4.619 18.040   0.358 1.00 . A A . 1187 ILE HD13 1 1 
       14 20676 1 1 31 ILE HG12 H  -3.258 16.706  -1.979 1.00 . A A . 1187 ILE HG12 1 1 
       14 20677 1 1 31 ILE HG13 H  -4.687 16.106  -1.143 1.00 . A A . 1187 ILE HG13 1 1 
       14 20678 1 1 31 ILE HG21 H  -0.944 16.608  -0.762 1.00 . A A . 1187 ILE HG21 1 1 
       14 20679 1 1 31 ILE HG22 H  -0.890 16.066   0.916 1.00 . A A . 1187 ILE HG22 1 1 
       14 20680 1 1 31 ILE HG23 H  -1.655 17.601   0.511 1.00 . A A . 1187 ILE HG23 1 1 
       14 20681 1 1 31 ILE N    N  -3.951 13.639  -0.447 1.00 . A A . 1187 ILE N    1 1 
       14 20682 1 1 31 ILE O    O  -0.521 13.348   0.023 1.00 . A A . 1187 ILE O    1 1 
       14 20683 1 1 32 LEU C    C  -0.745 11.368   2.328 1.00 . A A . 1188 LEU C    1 1 
       14 20684 1 1 32 LEU CA   C  -1.227 12.767   2.750 1.00 . A A . 1188 LEU CA   1 1 
       14 20685 1 1 32 LEU CB   C  -2.013 12.689   4.089 1.00 . A A . 1188 LEU CB   1 1 
       14 20686 1 1 32 LEU CD1  C  -3.404 13.883   5.887 1.00 . A A . 1188 LEU CD1  1 1 
       14 20687 1 1 32 LEU CD2  C  -1.210 14.900   5.111 1.00 . A A . 1188 LEU CD2  1 1 
       14 20688 1 1 32 LEU CG   C  -2.436 14.062   4.703 1.00 . A A . 1188 LEU CG   1 1 
       14 20689 1 1 32 LEU H    H  -3.002 13.591   1.917 1.00 . A A . 1188 LEU H    1 1 
       14 20690 1 1 32 LEU HA   H  -0.361 13.411   2.888 1.00 . A A . 1188 LEU HA   1 1 
       14 20691 1 1 32 LEU HB2  H  -2.908 12.096   3.916 1.00 . A A . 1188 LEU HB2  1 1 
       14 20692 1 1 32 LEU HB3  H  -1.399 12.166   4.818 1.00 . A A . 1188 LEU HB3  1 1 
       14 20693 1 1 32 LEU HD11 H  -4.285 13.347   5.554 1.00 . A A . 1188 LEU HD11 1 1 
       14 20694 1 1 32 LEU HD12 H  -3.706 14.852   6.264 1.00 . A A . 1188 LEU HD12 1 1 
       14 20695 1 1 32 LEU HD13 H  -2.923 13.323   6.678 1.00 . A A . 1188 LEU HD13 1 1 
       14 20696 1 1 32 LEU HD21 H  -1.538 15.855   5.505 1.00 . A A . 1188 LEU HD21 1 1 
       14 20697 1 1 32 LEU HD22 H  -0.585 15.075   4.245 1.00 . A A . 1188 LEU HD22 1 1 
       14 20698 1 1 32 LEU HD23 H  -0.637 14.379   5.867 1.00 . A A . 1188 LEU HD23 1 1 
       14 20699 1 1 32 LEU HG   H  -2.971 14.624   3.945 1.00 . A A . 1188 LEU HG   1 1 
       14 20700 1 1 32 LEU N    N  -2.067 13.384   1.699 1.00 . A A . 1188 LEU N    1 1 
       14 20701 1 1 32 LEU O    O   0.403 10.999   2.596 1.00 . A A . 1188 LEU O    1 1 
       14 20702 1 1 33 GLN C    C  -0.206  9.425  -0.006 1.00 . A A . 1189 GLN C    1 1 
       14 20703 1 1 33 GLN CA   C  -1.297  9.293   1.076 1.00 . A A . 1189 GLN CA   1 1 
       14 20704 1 1 33 GLN CB   C  -2.556  8.570   0.491 1.00 . A A . 1189 GLN CB   1 1 
       14 20705 1 1 33 GLN CD   C  -4.206  8.556   2.487 1.00 . A A . 1189 GLN CD   1 1 
       14 20706 1 1 33 GLN CG   C  -3.381  7.735   1.500 1.00 . A A . 1189 GLN CG   1 1 
       14 20707 1 1 33 GLN H    H  -2.547 10.944   1.541 1.00 . A A . 1189 GLN H    1 1 
       14 20708 1 1 33 GLN HA   H  -0.899  8.689   1.888 1.00 . A A . 1189 GLN HA   1 1 
       14 20709 1 1 33 GLN HB2  H  -3.211  9.312   0.051 1.00 . A A . 1189 GLN HB2  1 1 
       14 20710 1 1 33 GLN HB3  H  -2.240  7.898  -0.303 1.00 . A A . 1189 GLN HB3  1 1 
       14 20711 1 1 33 GLN HE21 H  -5.736  8.586   1.225 1.00 . A A . 1189 GLN HE21 1 1 
       14 20712 1 1 33 GLN HE22 H  -5.969  9.431   2.711 1.00 . A A . 1189 GLN HE22 1 1 
       14 20713 1 1 33 GLN HG2  H  -4.059  7.094   0.943 1.00 . A A . 1189 GLN HG2  1 1 
       14 20714 1 1 33 GLN HG3  H  -2.695  7.109   2.060 1.00 . A A . 1189 GLN HG3  1 1 
       14 20715 1 1 33 GLN N    N  -1.635 10.608   1.651 1.00 . A A . 1189 GLN N    1 1 
       14 20716 1 1 33 GLN NE2  N  -5.429  8.885   2.106 1.00 . A A . 1189 GLN NE2  1 1 
       14 20717 1 1 33 GLN O    O   0.740  8.630  -0.018 1.00 . A A . 1189 GLN O    1 1 
       14 20718 1 1 33 GLN OE1  O  -3.753  8.903   3.575 1.00 . A A . 1189 GLN OE1  1 1 
       14 20719 1 1 34 VAL C    C   2.033 10.955  -1.416 1.00 . A A . 1190 VAL C    1 1 
       14 20720 1 1 34 VAL CA   C   0.631 10.683  -2.003 1.00 . A A . 1190 VAL CA   1 1 
       14 20721 1 1 34 VAL CB   C   0.199 11.881  -2.941 1.00 . A A . 1190 VAL CB   1 1 
       14 20722 1 1 34 VAL CG1  C   1.256 12.149  -4.045 1.00 . A A . 1190 VAL CG1  1 1 
       14 20723 1 1 34 VAL CG2  C  -1.189 11.635  -3.580 1.00 . A A . 1190 VAL CG2  1 1 
       14 20724 1 1 34 VAL H    H  -1.125 11.024  -0.826 1.00 . A A . 1190 VAL H    1 1 
       14 20725 1 1 34 VAL HA   H   0.676  9.777  -2.605 1.00 . A A . 1190 VAL HA   1 1 
       14 20726 1 1 34 VAL HB   H   0.128 12.777  -2.324 1.00 . A A . 1190 VAL HB   1 1 
       14 20727 1 1 34 VAL HG11 H   0.932 12.969  -4.676 1.00 . A A . 1190 VAL HG11 1 1 
       14 20728 1 1 34 VAL HG12 H   1.387 11.262  -4.651 1.00 . A A . 1190 VAL HG12 1 1 
       14 20729 1 1 34 VAL HG13 H   2.205 12.407  -3.587 1.00 . A A . 1190 VAL HG13 1 1 
       14 20730 1 1 34 VAL HG21 H  -1.924 11.470  -2.806 1.00 . A A . 1190 VAL HG21 1 1 
       14 20731 1 1 34 VAL HG22 H  -1.149 10.765  -4.221 1.00 . A A . 1190 VAL HG22 1 1 
       14 20732 1 1 34 VAL HG23 H  -1.483 12.498  -4.169 1.00 . A A . 1190 VAL HG23 1 1 
       14 20733 1 1 34 VAL N    N  -0.347 10.433  -0.907 1.00 . A A . 1190 VAL N    1 1 
       14 20734 1 1 34 VAL O    O   3.040 10.448  -1.929 1.00 . A A . 1190 VAL O    1 1 
       14 20735 1 1 35 VAL C    C   3.932 10.707   0.951 1.00 . A A . 1191 VAL C    1 1 
       14 20736 1 1 35 VAL CA   C   3.303 12.016   0.438 1.00 . A A . 1191 VAL CA   1 1 
       14 20737 1 1 35 VAL CB   C   3.059 12.977   1.666 1.00 . A A . 1191 VAL CB   1 1 
       14 20738 1 1 35 VAL CG1  C   4.397 13.376   2.329 1.00 . A A . 1191 VAL CG1  1 1 
       14 20739 1 1 35 VAL CG2  C   2.256 14.227   1.259 1.00 . A A . 1191 VAL CG2  1 1 
       14 20740 1 1 35 VAL H    H   1.217 12.091   0.025 1.00 . A A . 1191 VAL H    1 1 
       14 20741 1 1 35 VAL HA   H   3.992 12.505  -0.247 1.00 . A A . 1191 VAL HA   1 1 
       14 20742 1 1 35 VAL HB   H   2.469 12.433   2.406 1.00 . A A . 1191 VAL HB   1 1 
       14 20743 1 1 35 VAL HG11 H   4.927 12.487   2.647 1.00 . A A . 1191 VAL HG11 1 1 
       14 20744 1 1 35 VAL HG12 H   4.211 14.002   3.193 1.00 . A A . 1191 VAL HG12 1 1 
       14 20745 1 1 35 VAL HG13 H   5.011 13.920   1.621 1.00 . A A . 1191 VAL HG13 1 1 
       14 20746 1 1 35 VAL HG21 H   2.796 14.778   0.500 1.00 . A A . 1191 VAL HG21 1 1 
       14 20747 1 1 35 VAL HG22 H   2.099 14.866   2.118 1.00 . A A . 1191 VAL HG22 1 1 
       14 20748 1 1 35 VAL HG23 H   1.298 13.930   0.860 1.00 . A A . 1191 VAL HG23 1 1 
       14 20749 1 1 35 VAL N    N   2.064 11.721  -0.305 1.00 . A A . 1191 VAL N    1 1 
       14 20750 1 1 35 VAL O    O   5.100 10.422   0.680 1.00 . A A . 1191 VAL O    1 1 
       14 20751 1 1 36 LYS C    C   4.003  7.592   1.273 1.00 . A A . 1192 LYS C    1 1 
       14 20752 1 1 36 LYS CA   C   3.508  8.636   2.284 1.00 . A A . 1192 LYS CA   1 1 
       14 20753 1 1 36 LYS CB   C   2.346  8.047   3.143 1.00 . A A . 1192 LYS CB   1 1 
       14 20754 1 1 36 LYS CD   C   3.230  8.795   5.439 1.00 . A A . 1192 LYS CD   1 1 
       14 20755 1 1 36 LYS CE   C   3.073  9.786   6.605 1.00 . A A . 1192 LYS CE   1 1 
       14 20756 1 1 36 LYS CG   C   2.053  8.851   4.430 1.00 . A A . 1192 LYS CG   1 1 
       14 20757 1 1 36 LYS H    H   2.155 10.172   1.714 1.00 . A A . 1192 LYS H    1 1 
       14 20758 1 1 36 LYS HA   H   4.334  8.876   2.951 1.00 . A A . 1192 LYS HA   1 1 
       14 20759 1 1 36 LYS HB2  H   1.440  8.022   2.541 1.00 . A A . 1192 LYS HB2  1 1 
       14 20760 1 1 36 LYS HB3  H   2.596  7.029   3.430 1.00 . A A . 1192 LYS HB3  1 1 
       14 20761 1 1 36 LYS HD2  H   3.298  7.792   5.843 1.00 . A A . 1192 LYS HD2  1 1 
       14 20762 1 1 36 LYS HD3  H   4.154  9.024   4.916 1.00 . A A . 1192 LYS HD3  1 1 
       14 20763 1 1 36 LYS HE2  H   2.149  9.579   7.133 1.00 . A A . 1192 LYS HE2  1 1 
       14 20764 1 1 36 LYS HE3  H   3.906  9.661   7.287 1.00 . A A . 1192 LYS HE3  1 1 
       14 20765 1 1 36 LYS HG2  H   1.867  9.887   4.158 1.00 . A A . 1192 LYS HG2  1 1 
       14 20766 1 1 36 LYS HG3  H   1.161  8.446   4.901 1.00 . A A . 1192 LYS HG3  1 1 
       14 20767 1 1 36 LYS HZ1  H   3.002 11.846   6.943 1.00 . A A . 1192 LYS HZ1  1 1 
       14 20768 1 1 36 LYS HZ2  H   2.215 11.358   5.534 1.00 . A A . 1192 LYS HZ2  1 1 
       14 20769 1 1 36 LYS HZ3  H   3.907 11.409   5.584 1.00 . A A . 1192 LYS HZ3  1 1 
       14 20770 1 1 36 LYS N    N   3.094  9.901   1.639 1.00 . A A . 1192 LYS N    1 1 
       14 20771 1 1 36 LYS NZ   N   3.048 11.196   6.135 1.00 . A A . 1192 LYS NZ   1 1 
       14 20772 1 1 36 LYS O    O   4.869  6.797   1.605 1.00 . A A . 1192 LYS O    1 1 
       14 20773 1 1 37 TYR C    C   5.210  7.094  -1.606 1.00 . A A . 1193 TYR C    1 1 
       14 20774 1 1 37 TYR CA   C   3.842  6.693  -1.041 1.00 . A A . 1193 TYR CA   1 1 
       14 20775 1 1 37 TYR CB   C   2.767  6.717  -2.156 1.00 . A A . 1193 TYR CB   1 1 
       14 20776 1 1 37 TYR CD1  C   2.835  4.399  -3.241 1.00 . A A . 1193 TYR CD1  1 1 
       14 20777 1 1 37 TYR CD2  C   3.496  6.272  -4.582 1.00 . A A . 1193 TYR CD2  1 1 
       14 20778 1 1 37 TYR CE1  C   3.076  3.551  -4.308 1.00 . A A . 1193 TYR CE1  1 1 
       14 20779 1 1 37 TYR CE2  C   3.738  5.425  -5.648 1.00 . A A . 1193 TYR CE2  1 1 
       14 20780 1 1 37 TYR CG   C   3.038  5.779  -3.349 1.00 . A A . 1193 TYR CG   1 1 
       14 20781 1 1 37 TYR CZ   C   3.526  4.067  -5.507 1.00 . A A . 1193 TYR CZ   1 1 
       14 20782 1 1 37 TYR H    H   2.753  8.280  -0.132 1.00 . A A . 1193 TYR H    1 1 
       14 20783 1 1 37 TYR HA   H   3.903  5.689  -0.628 1.00 . A A . 1193 TYR HA   1 1 
       14 20784 1 1 37 TYR HB2  H   1.815  6.430  -1.725 1.00 . A A . 1193 TYR HB2  1 1 
       14 20785 1 1 37 TYR HB3  H   2.673  7.731  -2.535 1.00 . A A . 1193 TYR HB3  1 1 
       14 20786 1 1 37 TYR HD1  H   2.480  3.989  -2.301 1.00 . A A . 1193 TYR HD1  1 1 
       14 20787 1 1 37 TYR HD2  H   3.664  7.336  -4.695 1.00 . A A . 1193 TYR HD2  1 1 
       14 20788 1 1 37 TYR HE1  H   2.913  2.486  -4.197 1.00 . A A . 1193 TYR HE1  1 1 
       14 20789 1 1 37 TYR HE2  H   4.096  5.826  -6.590 1.00 . A A . 1193 TYR HE2  1 1 
       14 20790 1 1 37 TYR HH   H   3.106  2.515  -6.577 1.00 . A A . 1193 TYR HH   1 1 
       14 20791 1 1 37 TYR N    N   3.451  7.615   0.048 1.00 . A A . 1193 TYR N    1 1 
       14 20792 1 1 37 TYR O    O   6.116  6.257  -1.742 1.00 . A A . 1193 TYR O    1 1 
       14 20793 1 1 37 TYR OH   O   3.767  3.222  -6.573 1.00 . A A . 1193 TYR OH   1 1 
       14 20794 1 1 38 CYS C    C   7.723  8.956  -1.408 1.00 . A A . 1194 CYS C    1 1 
       14 20795 1 1 38 CYS CA   C   6.582  8.982  -2.449 1.00 . A A . 1194 CYS CA   1 1 
       14 20796 1 1 38 CYS CB   C   6.314 10.415  -2.940 1.00 . A A . 1194 CYS CB   1 1 
       14 20797 1 1 38 CYS H    H   4.576  8.992  -1.755 1.00 . A A . 1194 CYS H    1 1 
       14 20798 1 1 38 CYS HA   H   6.880  8.375  -3.303 1.00 . A A . 1194 CYS HA   1 1 
       14 20799 1 1 38 CYS HB2  H   6.014 11.030  -2.105 1.00 . A A . 1194 CYS HB2  1 1 
       14 20800 1 1 38 CYS HB3  H   7.216 10.824  -3.380 1.00 . A A . 1194 CYS HB3  1 1 
       14 20801 1 1 38 CYS HG   H   4.019 11.249  -3.671 1.00 . A A . 1194 CYS HG   1 1 
       14 20802 1 1 38 CYS N    N   5.344  8.400  -1.905 1.00 . A A . 1194 CYS N    1 1 
       14 20803 1 1 38 CYS O    O   8.887  9.085  -1.767 1.00 . A A . 1194 CYS O    1 1 
       14 20804 1 1 38 CYS SG   S   5.011 10.532  -4.181 1.00 . A A . 1194 CYS SG   1 1 
       14 20805 1 1 39 THR C    C   8.624  7.072   1.128 1.00 . A A . 1195 THR C    1 1 
       14 20806 1 1 39 THR CA   C   8.306  8.582   0.987 1.00 . A A . 1195 THR CA   1 1 
       14 20807 1 1 39 THR CB   C   7.711  9.139   2.324 1.00 . A A . 1195 THR CB   1 1 
       14 20808 1 1 39 THR CG2  C   8.600  8.854   3.549 1.00 . A A . 1195 THR CG2  1 1 
       14 20809 1 1 39 THR H    H   6.401  8.854   0.095 1.00 . A A . 1195 THR H    1 1 
       14 20810 1 1 39 THR HA   H   9.226  9.124   0.768 1.00 . A A . 1195 THR HA   1 1 
       14 20811 1 1 39 THR HB   H   6.744  8.674   2.487 1.00 . A A . 1195 THR HB   1 1 
       14 20812 1 1 39 THR HG1  H   7.074 10.744   1.359 1.00 . A A . 1195 THR HG1  1 1 
       14 20813 1 1 39 THR HG21 H   8.711  7.784   3.681 1.00 . A A . 1195 THR HG21 1 1 
       14 20814 1 1 39 THR HG22 H   8.146  9.277   4.436 1.00 . A A . 1195 THR HG22 1 1 
       14 20815 1 1 39 THR HG23 H   9.574  9.298   3.401 1.00 . A A . 1195 THR HG23 1 1 
       14 20816 1 1 39 THR N    N   7.356  8.809  -0.121 1.00 . A A . 1195 THR N    1 1 
       14 20817 1 1 39 THR O    O   9.778  6.687   1.354 1.00 . A A . 1195 THR O    1 1 
       14 20818 1 1 39 THR OG1  O   7.505 10.559   2.200 1.00 . A A . 1195 THR OG1  1 1 
       14 20819 1 1 40 ASP C    C   8.685  4.125   0.233 1.00 . A A . 1196 ASP C    1 1 
       14 20820 1 1 40 ASP CA   C   7.634  4.762   1.149 1.00 . A A . 1196 ASP CA   1 1 
       14 20821 1 1 40 ASP CB   C   6.237  4.139   0.876 1.00 . A A . 1196 ASP CB   1 1 
       14 20822 1 1 40 ASP CG   C   6.127  2.653   1.245 1.00 . A A . 1196 ASP CG   1 1 
       14 20823 1 1 40 ASP H    H   6.726  6.622   0.661 1.00 . A A . 1196 ASP H    1 1 
       14 20824 1 1 40 ASP HA   H   7.907  4.579   2.186 1.00 . A A . 1196 ASP HA   1 1 
       14 20825 1 1 40 ASP HB2  H   5.496  4.690   1.448 1.00 . A A . 1196 ASP HB2  1 1 
       14 20826 1 1 40 ASP HB3  H   5.997  4.261  -0.180 1.00 . A A . 1196 ASP HB3  1 1 
       14 20827 1 1 40 ASP N    N   7.578  6.235   0.949 1.00 . A A . 1196 ASP N    1 1 
       14 20828 1 1 40 ASP O    O   9.472  3.268   0.657 1.00 . A A . 1196 ASP O    1 1 
       14 20829 1 1 40 ASP OD1  O   5.865  2.347   2.427 1.00 . A A . 1196 ASP OD1  1 1 
       14 20830 1 1 40 ASP OD2  O   6.287  1.785   0.363 1.00 . A A . 1196 ASP OD2  1 1 
       14 20831 1 1 41 LEU C    C  11.078  4.610  -1.777 1.00 . A A . 1197 LEU C    1 1 
       14 20832 1 1 41 LEU CA   C   9.634  4.106  -2.044 1.00 . A A . 1197 LEU CA   1 1 
       14 20833 1 1 41 LEU CB   C   9.110  4.458  -3.476 1.00 . A A . 1197 LEU CB   1 1 
       14 20834 1 1 41 LEU CD1  C   9.885  6.867  -4.001 1.00 . A A . 1197 LEU CD1  1 1 
       14 20835 1 1 41 LEU CD2  C   7.652  6.047  -4.901 1.00 . A A . 1197 LEU CD2  1 1 
       14 20836 1 1 41 LEU CG   C   8.682  5.946  -3.750 1.00 . A A . 1197 LEU CG   1 1 
       14 20837 1 1 41 LEU H    H   8.024  5.262  -1.276 1.00 . A A . 1197 LEU H    1 1 
       14 20838 1 1 41 LEU HA   H   9.652  3.017  -1.960 1.00 . A A . 1197 LEU HA   1 1 
       14 20839 1 1 41 LEU HB2  H   9.880  4.184  -4.194 1.00 . A A . 1197 LEU HB2  1 1 
       14 20840 1 1 41 LEU HB3  H   8.251  3.818  -3.667 1.00 . A A . 1197 LEU HB3  1 1 
       14 20841 1 1 41 LEU HD11 H  10.434  6.533  -4.872 1.00 . A A . 1197 LEU HD11 1 1 
       14 20842 1 1 41 LEU HD12 H  10.541  6.858  -3.139 1.00 . A A . 1197 LEU HD12 1 1 
       14 20843 1 1 41 LEU HD13 H   9.539  7.881  -4.164 1.00 . A A . 1197 LEU HD13 1 1 
       14 20844 1 1 41 LEU HD21 H   7.356  7.080  -5.041 1.00 . A A . 1197 LEU HD21 1 1 
       14 20845 1 1 41 LEU HD22 H   6.775  5.461  -4.656 1.00 . A A . 1197 LEU HD22 1 1 
       14 20846 1 1 41 LEU HD23 H   8.087  5.671  -5.819 1.00 . A A . 1197 LEU HD23 1 1 
       14 20847 1 1 41 LEU HG   H   8.191  6.324  -2.859 1.00 . A A . 1197 LEU HG   1 1 
       14 20848 1 1 41 LEU N    N   8.690  4.583  -1.026 1.00 . A A . 1197 LEU N    1 1 
       14 20849 1 1 41 LEU O    O  12.026  3.921  -2.128 1.00 . A A . 1197 LEU O    1 1 
       14 20850 1 1 42 ILE C    C  13.177  5.397   0.366 1.00 . A A . 1198 ILE C    1 1 
       14 20851 1 1 42 ILE CA   C  12.575  6.316  -0.712 1.00 . A A . 1198 ILE CA   1 1 
       14 20852 1 1 42 ILE CB   C  12.517  7.796  -0.147 1.00 . A A . 1198 ILE CB   1 1 
       14 20853 1 1 42 ILE CD1  C  11.820 10.226  -0.743 1.00 . A A . 1198 ILE CD1  1 1 
       14 20854 1 1 42 ILE CG1  C  11.988  8.787  -1.224 1.00 . A A . 1198 ILE CG1  1 1 
       14 20855 1 1 42 ILE CG2  C  13.902  8.269   0.394 1.00 . A A . 1198 ILE CG2  1 1 
       14 20856 1 1 42 ILE H    H  10.440  6.330  -0.928 1.00 . A A . 1198 ILE H    1 1 
       14 20857 1 1 42 ILE HA   H  13.224  6.306  -1.586 1.00 . A A . 1198 ILE HA   1 1 
       14 20858 1 1 42 ILE HB   H  11.825  7.794   0.690 1.00 . A A . 1198 ILE HB   1 1 
       14 20859 1 1 42 ILE HD11 H  11.466 10.833  -1.565 1.00 . A A . 1198 ILE HD11 1 1 
       14 20860 1 1 42 ILE HD12 H  12.768 10.612  -0.397 1.00 . A A . 1198 ILE HD12 1 1 
       14 20861 1 1 42 ILE HD13 H  11.098 10.263   0.062 1.00 . A A . 1198 ILE HD13 1 1 
       14 20862 1 1 42 ILE HG12 H  12.669  8.804  -2.060 1.00 . A A . 1198 ILE HG12 1 1 
       14 20863 1 1 42 ILE HG13 H  11.017  8.446  -1.571 1.00 . A A . 1198 ILE HG13 1 1 
       14 20864 1 1 42 ILE HG21 H  14.630  8.256  -0.406 1.00 . A A . 1198 ILE HG21 1 1 
       14 20865 1 1 42 ILE HG22 H  14.234  7.606   1.186 1.00 . A A . 1198 ILE HG22 1 1 
       14 20866 1 1 42 ILE HG23 H  13.821  9.273   0.789 1.00 . A A . 1198 ILE HG23 1 1 
       14 20867 1 1 42 ILE N    N  11.236  5.795  -1.131 1.00 . A A . 1198 ILE N    1 1 
       14 20868 1 1 42 ILE O    O  14.390  5.144   0.389 1.00 . A A . 1198 ILE O    1 1 
       14 20869 1 1 43 GLU C    C  13.107  2.599   1.794 1.00 . A A . 1199 GLU C    1 1 
       14 20870 1 1 43 GLU CA   C  12.677  3.977   2.335 1.00 . A A . 1199 GLU CA   1 1 
       14 20871 1 1 43 GLU CB   C  11.506  3.844   3.328 1.00 . A A . 1199 GLU CB   1 1 
       14 20872 1 1 43 GLU CD   C   9.847  5.055   4.855 1.00 . A A . 1199 GLU CD   1 1 
       14 20873 1 1 43 GLU CG   C  11.074  5.185   3.947 1.00 . A A . 1199 GLU CG   1 1 
       14 20874 1 1 43 GLU H    H  11.351  5.163   1.166 1.00 . A A . 1199 GLU H    1 1 
       14 20875 1 1 43 GLU HA   H  13.522  4.418   2.856 1.00 . A A . 1199 GLU HA   1 1 
       14 20876 1 1 43 GLU HB2  H  10.653  3.416   2.812 1.00 . A A . 1199 GLU HB2  1 1 
       14 20877 1 1 43 GLU HB3  H  11.799  3.177   4.136 1.00 . A A . 1199 GLU HB3  1 1 
       14 20878 1 1 43 GLU HG2  H  11.905  5.587   4.523 1.00 . A A . 1199 GLU HG2  1 1 
       14 20879 1 1 43 GLU HG3  H  10.848  5.884   3.143 1.00 . A A . 1199 GLU HG3  1 1 
       14 20880 1 1 43 GLU N    N  12.298  4.896   1.246 1.00 . A A . 1199 GLU N    1 1 
       14 20881 1 1 43 GLU O    O  13.838  1.863   2.463 1.00 . A A . 1199 GLU O    1 1 
       14 20882 1 1 43 GLU OE1  O  10.018  4.792   6.063 1.00 . A A . 1199 GLU OE1  1 1 
       14 20883 1 1 43 GLU OE2  O   8.708  5.189   4.360 1.00 . A A . 1199 GLU OE2  1 1 
       14 20884 1 1 44 GLU C    C  14.175  1.350  -1.183 1.00 . A A . 1200 GLU C    1 1 
       14 20885 1 1 44 GLU CA   C  13.094  1.032  -0.132 1.00 . A A . 1200 GLU CA   1 1 
       14 20886 1 1 44 GLU CB   C  11.889  0.317  -0.790 1.00 . A A . 1200 GLU CB   1 1 
       14 20887 1 1 44 GLU CD   C   9.875 -1.213  -0.368 1.00 . A A . 1200 GLU CD   1 1 
       14 20888 1 1 44 GLU CG   C  10.818 -0.151   0.215 1.00 . A A . 1200 GLU CG   1 1 
       14 20889 1 1 44 GLU H    H  11.978  2.825   0.149 1.00 . A A . 1200 GLU H    1 1 
       14 20890 1 1 44 GLU HA   H  13.534  0.357   0.597 1.00 . A A . 1200 GLU HA   1 1 
       14 20891 1 1 44 GLU HB2  H  11.418  0.992  -1.500 1.00 . A A . 1200 GLU HB2  1 1 
       14 20892 1 1 44 GLU HB3  H  12.256 -0.553  -1.329 1.00 . A A . 1200 GLU HB3  1 1 
       14 20893 1 1 44 GLU HG2  H  11.317 -0.568   1.089 1.00 . A A . 1200 GLU HG2  1 1 
       14 20894 1 1 44 GLU HG3  H  10.233  0.709   0.532 1.00 . A A . 1200 GLU HG3  1 1 
       14 20895 1 1 44 GLU N    N  12.647  2.252   0.579 1.00 . A A . 1200 GLU N    1 1 
       14 20896 1 1 44 GLU O    O  14.557  0.472  -1.964 1.00 . A A . 1200 GLU O    1 1 
       14 20897 1 1 44 GLU OE1  O  10.200 -2.420  -0.281 1.00 . A A . 1200 GLU OE1  1 1 
       14 20898 1 1 44 GLU OE2  O   8.817 -0.856  -0.914 1.00 . A A . 1200 GLU OE2  1 1 
       14 20899 1 1 45 LYS C    C  15.396  3.005  -3.561 1.00 . A A . 1201 LYS C    1 1 
       14 20900 1 1 45 LYS CA   C  15.741  3.111  -2.059 1.00 . A A . 1201 LYS CA   1 1 
       14 20901 1 1 45 LYS CB   C  17.091  2.412  -1.732 1.00 . A A . 1201 LYS CB   1 1 
       14 20902 1 1 45 LYS CD   C  19.020  2.068  -0.076 1.00 . A A . 1201 LYS CD   1 1 
       14 20903 1 1 45 LYS CE   C  18.962  0.532  -0.136 1.00 . A A . 1201 LYS CE   1 1 
       14 20904 1 1 45 LYS CG   C  17.641  2.720  -0.318 1.00 . A A . 1201 LYS CG   1 1 
       14 20905 1 1 45 LYS H    H  14.260  3.249  -0.543 1.00 . A A . 1201 LYS H    1 1 
       14 20906 1 1 45 LYS HA   H  15.852  4.167  -1.834 1.00 . A A . 1201 LYS HA   1 1 
       14 20907 1 1 45 LYS HB2  H  16.954  1.339  -1.820 1.00 . A A . 1201 LYS HB2  1 1 
       14 20908 1 1 45 LYS HB3  H  17.836  2.726  -2.461 1.00 . A A . 1201 LYS HB3  1 1 
       14 20909 1 1 45 LYS HD2  H  19.714  2.420  -0.831 1.00 . A A . 1201 LYS HD2  1 1 
       14 20910 1 1 45 LYS HD3  H  19.380  2.366   0.903 1.00 . A A . 1201 LYS HD3  1 1 
       14 20911 1 1 45 LYS HE2  H  18.372  0.163   0.694 1.00 . A A . 1201 LYS HE2  1 1 
       14 20912 1 1 45 LYS HE3  H  18.496  0.225  -1.065 1.00 . A A . 1201 LYS HE3  1 1 
       14 20913 1 1 45 LYS HG2  H  17.740  3.795  -0.208 1.00 . A A . 1201 LYS HG2  1 1 
       14 20914 1 1 45 LYS HG3  H  16.935  2.351   0.422 1.00 . A A . 1201 LYS HG3  1 1 
       14 20915 1 1 45 LYS HZ1  H  20.237 -1.108  -0.114 1.00 . A A . 1201 LYS HZ1  1 1 
       14 20916 1 1 45 LYS HZ2  H  20.771  0.186   0.832 1.00 . A A . 1201 LYS HZ2  1 1 
       14 20917 1 1 45 LYS HZ3  H  20.894  0.259  -0.851 1.00 . A A . 1201 LYS HZ3  1 1 
       14 20918 1 1 45 LYS N    N  14.655  2.615  -1.179 1.00 . A A . 1201 LYS N    1 1 
       14 20919 1 1 45 LYS NZ   N  20.308 -0.075  -0.060 1.00 . A A . 1201 LYS NZ   1 1 
       14 20920 1 1 45 LYS O    O  16.284  2.876  -4.408 1.00 . A A . 1201 LYS O    1 1 
       14 20921 1 1 46 ASP C    C  13.502  4.616  -5.692 1.00 . A A . 1202 ASP C    1 1 
       14 20922 1 1 46 ASP CA   C  13.590  3.145  -5.247 1.00 . A A . 1202 ASP CA   1 1 
       14 20923 1 1 46 ASP CB   C  12.212  2.422  -5.328 1.00 . A A . 1202 ASP CB   1 1 
       14 20924 1 1 46 ASP CG   C  11.541  2.409  -6.723 1.00 . A A . 1202 ASP CG   1 1 
       14 20925 1 1 46 ASP H    H  13.462  3.122  -3.140 1.00 . A A . 1202 ASP H    1 1 
       14 20926 1 1 46 ASP HA   H  14.288  2.626  -5.894 1.00 . A A . 1202 ASP HA   1 1 
       14 20927 1 1 46 ASP HB2  H  12.349  1.396  -5.022 1.00 . A A . 1202 ASP HB2  1 1 
       14 20928 1 1 46 ASP HB3  H  11.536  2.899  -4.628 1.00 . A A . 1202 ASP HB3  1 1 
       14 20929 1 1 46 ASP N    N  14.104  3.093  -3.870 1.00 . A A . 1202 ASP N    1 1 
       14 20930 1 1 46 ASP O    O  12.456  5.267  -5.559 1.00 . A A . 1202 ASP O    1 1 
       14 20931 1 1 46 ASP OD1  O  12.238  2.535  -7.757 1.00 . A A . 1202 ASP OD1  1 1 
       14 20932 1 1 46 ASP OD2  O  10.297  2.261  -6.780 1.00 . A A . 1202 ASP OD2  1 1 
       14 20933 1 1 47 LEU C    C  14.231  6.616  -8.127 1.00 . A A . 1203 LEU C    1 1 
       14 20934 1 1 47 LEU CA   C  14.737  6.523  -6.686 1.00 . A A . 1203 LEU CA   1 1 
       14 20935 1 1 47 LEU CB   C  16.182  7.077  -6.607 1.00 . A A . 1203 LEU CB   1 1 
       14 20936 1 1 47 LEU CD1  C  18.182  7.906  -5.249 1.00 . A A . 1203 LEU CD1  1 1 
       14 20937 1 1 47 LEU CD2  C  15.811  8.077  -4.272 1.00 . A A . 1203 LEU CD2  1 1 
       14 20938 1 1 47 LEU CG   C  16.776  7.266  -5.180 1.00 . A A . 1203 LEU CG   1 1 
       14 20939 1 1 47 LEU H    H  15.451  4.592  -6.160 1.00 . A A . 1203 LEU H    1 1 
       14 20940 1 1 47 LEU HA   H  14.102  7.147  -6.064 1.00 . A A . 1203 LEU HA   1 1 
       14 20941 1 1 47 LEU HB2  H  16.833  6.403  -7.157 1.00 . A A . 1203 LEU HB2  1 1 
       14 20942 1 1 47 LEU HB3  H  16.203  8.044  -7.106 1.00 . A A . 1203 LEU HB3  1 1 
       14 20943 1 1 47 LEU HD11 H  18.122  8.885  -5.710 1.00 . A A . 1203 LEU HD11 1 1 
       14 20944 1 1 47 LEU HD12 H  18.837  7.275  -5.837 1.00 . A A . 1203 LEU HD12 1 1 
       14 20945 1 1 47 LEU HD13 H  18.589  8.002  -4.253 1.00 . A A . 1203 LEU HD13 1 1 
       14 20946 1 1 47 LEU HD21 H  14.874  7.547  -4.178 1.00 . A A . 1203 LEU HD21 1 1 
       14 20947 1 1 47 LEU HD22 H  15.627  9.054  -4.703 1.00 . A A . 1203 LEU HD22 1 1 
       14 20948 1 1 47 LEU HD23 H  16.249  8.198  -3.290 1.00 . A A . 1203 LEU HD23 1 1 
       14 20949 1 1 47 LEU HG   H  16.898  6.286  -4.727 1.00 . A A . 1203 LEU HG   1 1 
       14 20950 1 1 47 LEU N    N  14.644  5.146  -6.168 1.00 . A A . 1203 LEU N    1 1 
       14 20951 1 1 47 LEU O    O  14.033  7.718  -8.625 1.00 . A A . 1203 LEU O    1 1 
       14 20952 1 1 48 GLU C    C  12.096  5.973 -10.212 1.00 . A A . 1204 GLU C    1 1 
       14 20953 1 1 48 GLU CA   C  13.523  5.414 -10.168 1.00 . A A . 1204 GLU CA   1 1 
       14 20954 1 1 48 GLU CB   C  13.581  3.953 -10.693 1.00 . A A . 1204 GLU CB   1 1 
       14 20955 1 1 48 GLU CD   C  16.026  3.991 -11.536 1.00 . A A . 1204 GLU CD   1 1 
       14 20956 1 1 48 GLU CG   C  14.987  3.312 -10.622 1.00 . A A . 1204 GLU CG   1 1 
       14 20957 1 1 48 GLU H    H  14.212  4.618  -8.321 1.00 . A A . 1204 GLU H    1 1 
       14 20958 1 1 48 GLU HA   H  14.169  6.041 -10.786 1.00 . A A . 1204 GLU HA   1 1 
       14 20959 1 1 48 GLU HB2  H  12.904  3.338 -10.105 1.00 . A A . 1204 GLU HB2  1 1 
       14 20960 1 1 48 GLU HB3  H  13.252  3.938 -11.728 1.00 . A A . 1204 GLU HB3  1 1 
       14 20961 1 1 48 GLU HG2  H  15.342  3.371  -9.594 1.00 . A A . 1204 GLU HG2  1 1 
       14 20962 1 1 48 GLU HG3  H  14.903  2.261 -10.895 1.00 . A A . 1204 GLU HG3  1 1 
       14 20963 1 1 48 GLU N    N  14.027  5.464  -8.785 1.00 . A A . 1204 GLU N    1 1 
       14 20964 1 1 48 GLU O    O  11.818  6.979 -10.886 1.00 . A A . 1204 GLU O    1 1 
       14 20965 1 1 48 GLU OE1  O  16.567  5.061 -11.165 1.00 . A A . 1204 GLU OE1  1 1 
       14 20966 1 1 48 GLU OE2  O  16.311  3.459 -12.628 1.00 . A A . 1204 GLU OE2  1 1 
       14 20967 1 1 49 LYS C    C   9.737  7.104  -8.504 1.00 . A A . 1205 LYS C    1 1 
       14 20968 1 1 49 LYS CA   C   9.838  5.768  -9.266 1.00 . A A . 1205 LYS CA   1 1 
       14 20969 1 1 49 LYS CB   C   9.048  4.644  -8.564 1.00 . A A . 1205 LYS CB   1 1 
       14 20970 1 1 49 LYS CD   C   6.826  5.211  -9.721 1.00 . A A . 1205 LYS CD   1 1 
       14 20971 1 1 49 LYS CE   C   5.389  5.634  -9.479 1.00 . A A . 1205 LYS CE   1 1 
       14 20972 1 1 49 LYS CG   C   7.549  4.915  -8.389 1.00 . A A . 1205 LYS CG   1 1 
       14 20973 1 1 49 LYS H    H  11.511  4.584  -8.895 1.00 . A A . 1205 LYS H    1 1 
       14 20974 1 1 49 LYS HA   H   9.429  5.904 -10.264 1.00 . A A . 1205 LYS HA   1 1 
       14 20975 1 1 49 LYS HB2  H   9.159  3.729  -9.140 1.00 . A A . 1205 LYS HB2  1 1 
       14 20976 1 1 49 LYS HB3  H   9.478  4.477  -7.580 1.00 . A A . 1205 LYS HB3  1 1 
       14 20977 1 1 49 LYS HD2  H   7.344  6.011 -10.241 1.00 . A A . 1205 LYS HD2  1 1 
       14 20978 1 1 49 LYS HD3  H   6.835  4.318 -10.340 1.00 . A A . 1205 LYS HD3  1 1 
       14 20979 1 1 49 LYS HE2  H   5.408  6.507  -8.844 1.00 . A A . 1205 LYS HE2  1 1 
       14 20980 1 1 49 LYS HE3  H   4.917  5.877 -10.423 1.00 . A A . 1205 LYS HE3  1 1 
       14 20981 1 1 49 LYS HG2  H   7.088  4.048  -7.927 1.00 . A A . 1205 LYS HG2  1 1 
       14 20982 1 1 49 LYS HG3  H   7.430  5.770  -7.727 1.00 . A A . 1205 LYS HG3  1 1 
       14 20983 1 1 49 LYS HZ1  H   4.537  3.725  -9.414 1.00 . A A . 1205 LYS HZ1  1 1 
       14 20984 1 1 49 LYS HZ2  H   3.655  4.897  -8.578 1.00 . A A . 1205 LYS HZ2  1 1 
       14 20985 1 1 49 LYS HZ3  H   5.076  4.282  -7.912 1.00 . A A . 1205 LYS HZ3  1 1 
       14 20986 1 1 49 LYS N    N  11.219  5.354  -9.410 1.00 . A A . 1205 LYS N    1 1 
       14 20987 1 1 49 LYS NZ   N   4.609  4.561  -8.803 1.00 . A A . 1205 LYS NZ   1 1 
       14 20988 1 1 49 LYS O    O   8.735  7.793  -8.631 1.00 . A A . 1205 LYS O    1 1 
       14 20989 1 1 50 LEU C    C  10.934  9.897  -8.142 1.00 . A A . 1206 LEU C    1 1 
       14 20990 1 1 50 LEU CA   C  10.846  8.799  -7.071 1.00 . A A . 1206 LEU CA   1 1 
       14 20991 1 1 50 LEU CB   C  12.035  8.894  -6.059 1.00 . A A . 1206 LEU CB   1 1 
       14 20992 1 1 50 LEU CD1  C  12.654 11.422  -5.840 1.00 . A A . 1206 LEU CD1  1 1 
       14 20993 1 1 50 LEU CD2  C  10.740 10.453  -4.459 1.00 . A A . 1206 LEU CD2  1 1 
       14 20994 1 1 50 LEU CG   C  12.110 10.163  -5.121 1.00 . A A . 1206 LEU CG   1 1 
       14 20995 1 1 50 LEU H    H  11.520  6.840  -7.593 1.00 . A A . 1206 LEU H    1 1 
       14 20996 1 1 50 LEU HA   H   9.915  8.920  -6.519 1.00 . A A . 1206 LEU HA   1 1 
       14 20997 1 1 50 LEU HB2  H  11.991  8.016  -5.421 1.00 . A A . 1206 LEU HB2  1 1 
       14 20998 1 1 50 LEU HB3  H  12.960  8.835  -6.621 1.00 . A A . 1206 LEU HB3  1 1 
       14 20999 1 1 50 LEU HD11 H  12.736 12.241  -5.136 1.00 . A A . 1206 LEU HD11 1 1 
       14 21000 1 1 50 LEU HD12 H  11.987 11.709  -6.643 1.00 . A A . 1206 LEU HD12 1 1 
       14 21001 1 1 50 LEU HD13 H  13.631 11.207  -6.250 1.00 . A A . 1206 LEU HD13 1 1 
       14 21002 1 1 50 LEU HD21 H  10.420  9.585  -3.897 1.00 . A A . 1206 LEU HD21 1 1 
       14 21003 1 1 50 LEU HD22 H  10.000 10.683  -5.215 1.00 . A A . 1206 LEU HD22 1 1 
       14 21004 1 1 50 LEU HD23 H  10.834 11.293  -3.783 1.00 . A A . 1206 LEU HD23 1 1 
       14 21005 1 1 50 LEU HG   H  12.808  9.949  -4.319 1.00 . A A . 1206 LEU HG   1 1 
       14 21006 1 1 50 LEU N    N  10.786  7.473  -7.727 1.00 . A A . 1206 LEU N    1 1 
       14 21007 1 1 50 LEU O    O  10.108 10.813  -8.153 1.00 . A A . 1206 LEU O    1 1 
       14 21008 1 1 51 ASP C    C  10.849 10.859 -10.957 1.00 . A A . 1207 ASP C    1 1 
       14 21009 1 1 51 ASP CA   C  12.149 10.712 -10.166 1.00 . A A . 1207 ASP CA   1 1 
       14 21010 1 1 51 ASP CB   C  13.290 10.222 -11.106 1.00 . A A . 1207 ASP CB   1 1 
       14 21011 1 1 51 ASP CG   C  14.693 10.618 -10.615 1.00 . A A . 1207 ASP CG   1 1 
       14 21012 1 1 51 ASP H    H  12.595  9.053  -8.910 1.00 . A A . 1207 ASP H    1 1 
       14 21013 1 1 51 ASP HA   H  12.419 11.680  -9.753 1.00 . A A . 1207 ASP HA   1 1 
       14 21014 1 1 51 ASP HB2  H  13.238  9.136 -11.187 1.00 . A A . 1207 ASP HB2  1 1 
       14 21015 1 1 51 ASP HB3  H  13.148 10.633 -12.104 1.00 . A A . 1207 ASP HB3  1 1 
       14 21016 1 1 51 ASP N    N  11.954  9.786  -9.028 1.00 . A A . 1207 ASP N    1 1 
       14 21017 1 1 51 ASP O    O  10.365 11.981 -11.155 1.00 . A A . 1207 ASP O    1 1 
       14 21018 1 1 51 ASP OD1  O  15.141 11.746 -10.920 1.00 . A A . 1207 ASP OD1  1 1 
       14 21019 1 1 51 ASP OD2  O  15.359  9.797  -9.953 1.00 . A A . 1207 ASP OD2  1 1 
       14 21020 1 1 52 LEU C    C   7.879 10.361 -11.380 1.00 . A A . 1208 LEU C    1 1 
       14 21021 1 1 52 LEU CA   C   9.015  9.610 -12.085 1.00 . A A . 1208 LEU CA   1 1 
       14 21022 1 1 52 LEU CB   C   8.595  8.128 -12.318 1.00 . A A . 1208 LEU CB   1 1 
       14 21023 1 1 52 LEU CD1  C   9.077  5.808 -13.293 1.00 . A A . 1208 LEU CD1  1 1 
       14 21024 1 1 52 LEU CD2  C   9.878  7.912 -14.525 1.00 . A A . 1208 LEU CD2  1 1 
       14 21025 1 1 52 LEU CG   C   9.584  7.262 -13.151 1.00 . A A . 1208 LEU CG   1 1 
       14 21026 1 1 52 LEU H    H  10.716  8.860 -11.058 1.00 . A A . 1208 LEU H    1 1 
       14 21027 1 1 52 LEU HA   H   9.195 10.069 -13.053 1.00 . A A . 1208 LEU HA   1 1 
       14 21028 1 1 52 LEU HB2  H   8.463  7.654 -11.347 1.00 . A A . 1208 LEU HB2  1 1 
       14 21029 1 1 52 LEU HB3  H   7.633  8.120 -12.827 1.00 . A A . 1208 LEU HB3  1 1 
       14 21030 1 1 52 LEU HD11 H   8.943  5.377 -12.309 1.00 . A A . 1208 LEU HD11 1 1 
       14 21031 1 1 52 LEU HD12 H   9.803  5.220 -13.839 1.00 . A A . 1208 LEU HD12 1 1 
       14 21032 1 1 52 LEU HD13 H   8.132  5.795 -13.822 1.00 . A A . 1208 LEU HD13 1 1 
       14 21033 1 1 52 LEU HD21 H  10.309  8.893 -14.376 1.00 . A A . 1208 LEU HD21 1 1 
       14 21034 1 1 52 LEU HD22 H   8.963  8.005 -15.097 1.00 . A A . 1208 LEU HD22 1 1 
       14 21035 1 1 52 LEU HD23 H  10.580  7.298 -15.073 1.00 . A A . 1208 LEU HD23 1 1 
       14 21036 1 1 52 LEU HG   H  10.524  7.212 -12.614 1.00 . A A . 1208 LEU HG   1 1 
       14 21037 1 1 52 LEU N    N  10.271  9.694 -11.321 1.00 . A A . 1208 LEU N    1 1 
       14 21038 1 1 52 LEU O    O   7.344 11.317 -11.931 1.00 . A A . 1208 LEU O    1 1 
       14 21039 1 1 53 VAL C    C   6.492 11.950  -9.111 1.00 . A A . 1209 VAL C    1 1 
       14 21040 1 1 53 VAL CA   C   6.399 10.440  -9.397 1.00 . A A . 1209 VAL CA   1 1 
       14 21041 1 1 53 VAL CB   C   6.127  9.628  -8.059 1.00 . A A . 1209 VAL CB   1 1 
       14 21042 1 1 53 VAL CG1  C   7.146  9.964  -6.934 1.00 . A A . 1209 VAL CG1  1 1 
       14 21043 1 1 53 VAL CG2  C   4.664  9.809  -7.570 1.00 . A A . 1209 VAL CG2  1 1 
       14 21044 1 1 53 VAL H    H   8.208  9.363  -9.670 1.00 . A A . 1209 VAL H    1 1 
       14 21045 1 1 53 VAL HA   H   5.548 10.272 -10.061 1.00 . A A . 1209 VAL HA   1 1 
       14 21046 1 1 53 VAL HB   H   6.255  8.574  -8.295 1.00 . A A . 1209 VAL HB   1 1 
       14 21047 1 1 53 VAL HG11 H   6.952  9.348  -6.061 1.00 . A A . 1209 VAL HG11 1 1 
       14 21048 1 1 53 VAL HG12 H   7.055 11.005  -6.658 1.00 . A A . 1209 VAL HG12 1 1 
       14 21049 1 1 53 VAL HG13 H   8.155  9.778  -7.282 1.00 . A A . 1209 VAL HG13 1 1 
       14 21050 1 1 53 VAL HG21 H   3.974  9.475  -8.336 1.00 . A A . 1209 VAL HG21 1 1 
       14 21051 1 1 53 VAL HG22 H   4.479 10.852  -7.353 1.00 . A A . 1209 VAL HG22 1 1 
       14 21052 1 1 53 VAL HG23 H   4.504  9.225  -6.668 1.00 . A A . 1209 VAL HG23 1 1 
       14 21053 1 1 53 VAL N    N   7.590  9.967 -10.123 1.00 . A A . 1209 VAL N    1 1 
       14 21054 1 1 53 VAL O    O   5.492 12.630  -9.179 1.00 . A A . 1209 VAL O    1 1 
       14 21055 1 1 54 ILE C    C   7.769 14.782  -9.776 1.00 . A A . 1210 ILE C    1 1 
       14 21056 1 1 54 ILE CA   C   7.951 13.882  -8.530 1.00 . A A . 1210 ILE CA   1 1 
       14 21057 1 1 54 ILE CB   C   9.385 14.090  -7.892 1.00 . A A . 1210 ILE CB   1 1 
       14 21058 1 1 54 ILE CD1  C   8.595 14.232  -5.402 1.00 . A A . 1210 ILE CD1  1 1 
       14 21059 1 1 54 ILE CG1  C   9.450 13.504  -6.440 1.00 . A A . 1210 ILE CG1  1 1 
       14 21060 1 1 54 ILE CG2  C   9.824 15.573  -7.909 1.00 . A A . 1210 ILE CG2  1 1 
       14 21061 1 1 54 ILE H    H   8.483 11.852  -8.870 1.00 . A A . 1210 ILE H    1 1 
       14 21062 1 1 54 ILE HA   H   7.211 14.174  -7.788 1.00 . A A . 1210 ILE HA   1 1 
       14 21063 1 1 54 ILE HB   H  10.093 13.543  -8.510 1.00 . A A . 1210 ILE HB   1 1 
       14 21064 1 1 54 ILE HD11 H   7.561 14.250  -5.722 1.00 . A A . 1210 ILE HD11 1 1 
       14 21065 1 1 54 ILE HD12 H   8.953 15.253  -5.275 1.00 . A A . 1210 ILE HD12 1 1 
       14 21066 1 1 54 ILE HD13 H   8.667 13.714  -4.459 1.00 . A A . 1210 ILE HD13 1 1 
       14 21067 1 1 54 ILE HG12 H   9.122 12.471  -6.460 1.00 . A A . 1210 ILE HG12 1 1 
       14 21068 1 1 54 ILE HG13 H  10.477 13.530  -6.094 1.00 . A A . 1210 ILE HG13 1 1 
       14 21069 1 1 54 ILE HG21 H  10.787 15.677  -7.425 1.00 . A A . 1210 ILE HG21 1 1 
       14 21070 1 1 54 ILE HG22 H   9.096 16.176  -7.384 1.00 . A A . 1210 ILE HG22 1 1 
       14 21071 1 1 54 ILE HG23 H   9.901 15.925  -8.932 1.00 . A A . 1210 ILE HG23 1 1 
       14 21072 1 1 54 ILE N    N   7.714 12.458  -8.850 1.00 . A A . 1210 ILE N    1 1 
       14 21073 1 1 54 ILE O    O   6.957 15.714  -9.755 1.00 . A A . 1210 ILE O    1 1 
       14 21074 1 1 55 LYS C    C   7.179 15.297 -12.802 1.00 . A A . 1211 LYS C    1 1 
       14 21075 1 1 55 LYS CA   C   8.540 15.332 -12.077 1.00 . A A . 1211 LYS CA   1 1 
       14 21076 1 1 55 LYS CB   C   9.691 14.895 -13.029 1.00 . A A . 1211 LYS CB   1 1 
       14 21077 1 1 55 LYS CD   C  10.814 12.968 -14.338 1.00 . A A . 1211 LYS CD   1 1 
       14 21078 1 1 55 LYS CE   C  11.462 13.919 -15.363 1.00 . A A . 1211 LYS CE   1 1 
       14 21079 1 1 55 LYS CG   C   9.502 13.522 -13.729 1.00 . A A . 1211 LYS CG   1 1 
       14 21080 1 1 55 LYS H    H   9.062 13.665 -10.844 1.00 . A A . 1211 LYS H    1 1 
       14 21081 1 1 55 LYS HA   H   8.730 16.353 -11.750 1.00 . A A . 1211 LYS HA   1 1 
       14 21082 1 1 55 LYS HB2  H   9.808 15.652 -13.801 1.00 . A A . 1211 LYS HB2  1 1 
       14 21083 1 1 55 LYS HB3  H  10.609 14.859 -12.450 1.00 . A A . 1211 LYS HB3  1 1 
       14 21084 1 1 55 LYS HD2  H  11.522 12.790 -13.538 1.00 . A A . 1211 LYS HD2  1 1 
       14 21085 1 1 55 LYS HD3  H  10.597 12.021 -14.827 1.00 . A A . 1211 LYS HD3  1 1 
       14 21086 1 1 55 LYS HE2  H  10.793 14.050 -16.202 1.00 . A A . 1211 LYS HE2  1 1 
       14 21087 1 1 55 LYS HE3  H  11.645 14.878 -14.899 1.00 . A A . 1211 LYS HE3  1 1 
       14 21088 1 1 55 LYS HG2  H   9.133 12.807 -13.000 1.00 . A A . 1211 LYS HG2  1 1 
       14 21089 1 1 55 LYS HG3  H   8.761 13.629 -14.519 1.00 . A A . 1211 LYS HG3  1 1 
       14 21090 1 1 55 LYS HZ1  H  12.594 12.499 -16.390 1.00 . A A . 1211 LYS HZ1  1 1 
       14 21091 1 1 55 LYS HZ2  H  13.393 13.201 -15.080 1.00 . A A . 1211 LYS HZ2  1 1 
       14 21092 1 1 55 LYS HZ3  H  13.197 14.075 -16.509 1.00 . A A . 1211 LYS HZ3  1 1 
       14 21093 1 1 55 LYS N    N   8.516 14.481 -10.861 1.00 . A A . 1211 LYS N    1 1 
       14 21094 1 1 55 LYS NZ   N  12.751 13.387 -15.872 1.00 . A A . 1211 LYS NZ   1 1 
       14 21095 1 1 55 LYS O    O   6.738 16.295 -13.391 1.00 . A A . 1211 LYS O    1 1 
       14 21096 1 1 56 TYR C    C   4.117 14.619 -12.528 1.00 . A A . 1212 TYR C    1 1 
       14 21097 1 1 56 TYR CA   C   5.208 13.897 -13.335 1.00 . A A . 1212 TYR CA   1 1 
       14 21098 1 1 56 TYR CB   C   4.941 12.381 -13.411 1.00 . A A . 1212 TYR CB   1 1 
       14 21099 1 1 56 TYR CD1  C   3.718 12.123 -15.633 1.00 . A A . 1212 TYR CD1  1 1 
       14 21100 1 1 56 TYR CD2  C   2.595 11.421 -13.648 1.00 . A A . 1212 TYR CD2  1 1 
       14 21101 1 1 56 TYR CE1  C   2.632 11.737 -16.386 1.00 . A A . 1212 TYR CE1  1 1 
       14 21102 1 1 56 TYR CE2  C   1.519 11.033 -14.400 1.00 . A A . 1212 TYR CE2  1 1 
       14 21103 1 1 56 TYR CG   C   3.725 11.972 -14.242 1.00 . A A . 1212 TYR CG   1 1 
       14 21104 1 1 56 TYR CZ   C   1.537 11.190 -15.761 1.00 . A A . 1212 TYR CZ   1 1 
       14 21105 1 1 56 TYR H    H   6.931 13.398 -12.217 1.00 . A A . 1212 TYR H    1 1 
       14 21106 1 1 56 TYR HA   H   5.237 14.298 -14.347 1.00 . A A . 1212 TYR HA   1 1 
       14 21107 1 1 56 TYR HB2  H   5.804 11.898 -13.850 1.00 . A A . 1212 TYR HB2  1 1 
       14 21108 1 1 56 TYR HB3  H   4.812 11.995 -12.403 1.00 . A A . 1212 TYR HB3  1 1 
       14 21109 1 1 56 TYR HD1  H   4.584 12.557 -16.122 1.00 . A A . 1212 TYR HD1  1 1 
       14 21110 1 1 56 TYR HD2  H   2.570 11.291 -12.571 1.00 . A A . 1212 TYR HD2  1 1 
       14 21111 1 1 56 TYR HE1  H   2.644 11.860 -17.461 1.00 . A A . 1212 TYR HE1  1 1 
       14 21112 1 1 56 TYR HE2  H   0.649 10.608 -13.912 1.00 . A A . 1212 TYR HE2  1 1 
       14 21113 1 1 56 TYR HH   H   0.768 10.254 -17.243 1.00 . A A . 1212 TYR HH   1 1 
       14 21114 1 1 56 TYR N    N   6.515 14.133 -12.718 1.00 . A A . 1212 TYR N    1 1 
       14 21115 1 1 56 TYR O    O   3.292 15.317 -13.108 1.00 . A A . 1212 TYR O    1 1 
       14 21116 1 1 56 TYR OH   O   0.462 10.779 -16.502 1.00 . A A . 1212 TYR OH   1 1 
       14 21117 1 1 57 MET C    C   3.265 16.675 -10.470 1.00 . A A . 1213 MET C    1 1 
       14 21118 1 1 57 MET CA   C   3.251 15.165 -10.228 1.00 . A A . 1213 MET CA   1 1 
       14 21119 1 1 57 MET CB   C   3.690 14.892  -8.768 1.00 . A A . 1213 MET CB   1 1 
       14 21120 1 1 57 MET CE   C   4.091 13.595  -5.996 1.00 . A A . 1213 MET CE   1 1 
       14 21121 1 1 57 MET CG   C   2.782 15.443  -7.660 1.00 . A A . 1213 MET CG   1 1 
       14 21122 1 1 57 MET H    H   4.867 13.889 -10.807 1.00 . A A . 1213 MET H    1 1 
       14 21123 1 1 57 MET HA   H   2.253 14.775 -10.385 1.00 . A A . 1213 MET HA   1 1 
       14 21124 1 1 57 MET HB2  H   3.754 13.823  -8.631 1.00 . A A . 1213 MET HB2  1 1 
       14 21125 1 1 57 MET HB3  H   4.683 15.307  -8.623 1.00 . A A . 1213 MET HB3  1 1 
       14 21126 1 1 57 MET HE1  H   4.820 13.438  -6.779 1.00 . A A . 1213 MET HE1  1 1 
       14 21127 1 1 57 MET HE2  H   3.245 12.942  -6.158 1.00 . A A . 1213 MET HE2  1 1 
       14 21128 1 1 57 MET HE3  H   4.537 13.371  -5.040 1.00 . A A . 1213 MET HE3  1 1 
       14 21129 1 1 57 MET HG2  H   2.578 16.489  -7.852 1.00 . A A . 1213 MET HG2  1 1 
       14 21130 1 1 57 MET HG3  H   1.848 14.895  -7.659 1.00 . A A . 1213 MET HG3  1 1 
       14 21131 1 1 57 MET N    N   4.173 14.478 -11.179 1.00 . A A . 1213 MET N    1 1 
       14 21132 1 1 57 MET O    O   2.216 17.314 -10.531 1.00 . A A . 1213 MET O    1 1 
       14 21133 1 1 57 MET SD   S   3.537 15.307  -6.017 1.00 . A A . 1213 MET SD   1 1 
       14 21134 1 1 58 LYS C    C   4.028 18.984 -12.253 1.00 . A A . 1214 LYS C    1 1 
       14 21135 1 1 58 LYS CA   C   4.745 18.609 -10.955 1.00 . A A . 1214 LYS CA   1 1 
       14 21136 1 1 58 LYS CB   C   6.268 18.879 -11.110 1.00 . A A . 1214 LYS CB   1 1 
       14 21137 1 1 58 LYS CD   C   8.100 20.601 -11.701 1.00 . A A . 1214 LYS CD   1 1 
       14 21138 1 1 58 LYS CE   C   8.376 22.037 -12.185 1.00 . A A . 1214 LYS CE   1 1 
       14 21139 1 1 58 LYS CG   C   6.596 20.341 -11.500 1.00 . A A . 1214 LYS CG   1 1 
       14 21140 1 1 58 LYS H    H   5.263 16.619 -10.476 1.00 . A A . 1214 LYS H    1 1 
       14 21141 1 1 58 LYS HA   H   4.361 19.216 -10.141 1.00 . A A . 1214 LYS HA   1 1 
       14 21142 1 1 58 LYS HB2  H   6.759 18.657 -10.167 1.00 . A A . 1214 LYS HB2  1 1 
       14 21143 1 1 58 LYS HB3  H   6.666 18.220 -11.873 1.00 . A A . 1214 LYS HB3  1 1 
       14 21144 1 1 58 LYS HD2  H   8.615 20.444 -10.759 1.00 . A A . 1214 LYS HD2  1 1 
       14 21145 1 1 58 LYS HD3  H   8.483 19.901 -12.437 1.00 . A A . 1214 LYS HD3  1 1 
       14 21146 1 1 58 LYS HE2  H   7.877 22.197 -13.131 1.00 . A A . 1214 LYS HE2  1 1 
       14 21147 1 1 58 LYS HE3  H   7.988 22.740 -11.457 1.00 . A A . 1214 LYS HE3  1 1 
       14 21148 1 1 58 LYS HG2  H   6.079 20.577 -12.423 1.00 . A A . 1214 LYS HG2  1 1 
       14 21149 1 1 58 LYS HG3  H   6.228 20.996 -10.713 1.00 . A A . 1214 LYS HG3  1 1 
       14 21150 1 1 58 LYS HZ1  H  10.220 21.638 -13.065 1.00 . A A . 1214 LYS HZ1  1 1 
       14 21151 1 1 58 LYS HZ2  H  10.319 22.169 -11.470 1.00 . A A . 1214 LYS HZ2  1 1 
       14 21152 1 1 58 LYS HZ3  H   9.970 23.271 -12.700 1.00 . A A . 1214 LYS HZ3  1 1 
       14 21153 1 1 58 LYS N    N   4.494 17.206 -10.616 1.00 . A A . 1214 LYS N    1 1 
       14 21154 1 1 58 LYS NZ   N   9.821 22.295 -12.368 1.00 . A A . 1214 LYS NZ   1 1 
       14 21155 1 1 58 LYS O    O   3.261 19.940 -12.278 1.00 . A A . 1214 LYS O    1 1 
       14 21156 1 1 59 ARG C    C   2.157 18.489 -14.621 1.00 . A A . 1215 ARG C    1 1 
       14 21157 1 1 59 ARG CA   C   3.703 18.434 -14.649 1.00 . A A . 1215 ARG CA   1 1 
       14 21158 1 1 59 ARG CB   C   4.190 17.349 -15.644 1.00 . A A . 1215 ARG CB   1 1 
       14 21159 1 1 59 ARG CD   C   4.389 16.606 -18.104 1.00 . A A . 1215 ARG CD   1 1 
       14 21160 1 1 59 ARG CG   C   3.900 17.684 -17.122 1.00 . A A . 1215 ARG CG   1 1 
       14 21161 1 1 59 ARG CZ   C   4.079 16.270 -20.569 1.00 . A A . 1215 ARG CZ   1 1 
       14 21162 1 1 59 ARG H    H   4.842 17.397 -13.179 1.00 . A A . 1215 ARG H    1 1 
       14 21163 1 1 59 ARG HA   H   4.080 19.399 -14.977 1.00 . A A . 1215 ARG HA   1 1 
       14 21164 1 1 59 ARG HB2  H   5.263 17.223 -15.526 1.00 . A A . 1215 ARG HB2  1 1 
       14 21165 1 1 59 ARG HB3  H   3.705 16.408 -15.401 1.00 . A A . 1215 ARG HB3  1 1 
       14 21166 1 1 59 ARG HD2  H   5.433 16.386 -17.902 1.00 . A A . 1215 ARG HD2  1 1 
       14 21167 1 1 59 ARG HD3  H   3.798 15.705 -17.960 1.00 . A A . 1215 ARG HD3  1 1 
       14 21168 1 1 59 ARG HE   H   4.321 18.030 -19.655 1.00 . A A . 1215 ARG HE   1 1 
       14 21169 1 1 59 ARG HG2  H   2.829 17.803 -17.250 1.00 . A A . 1215 ARG HG2  1 1 
       14 21170 1 1 59 ARG HG3  H   4.387 18.623 -17.366 1.00 . A A . 1215 ARG HG3  1 1 
       14 21171 1 1 59 ARG HH11 H   4.034 14.534 -19.519 1.00 . A A . 1215 ARG HH11 1 1 
       14 21172 1 1 59 ARG HH12 H   3.843 14.368 -21.232 1.00 . A A . 1215 ARG HH12 1 1 
       14 21173 1 1 59 ARG HH21 H   4.087 17.793 -21.890 1.00 . A A . 1215 ARG HH21 1 1 
       14 21174 1 1 59 ARG HH22 H   3.880 16.217 -22.582 1.00 . A A . 1215 ARG HH22 1 1 
       14 21175 1 1 59 ARG N    N   4.262 18.182 -13.307 1.00 . A A . 1215 ARG N    1 1 
       14 21176 1 1 59 ARG NE   N   4.262 17.062 -19.505 1.00 . A A . 1215 ARG NE   1 1 
       14 21177 1 1 59 ARG NH1  N   3.981 14.951 -20.429 1.00 . A A . 1215 ARG NH1  1 1 
       14 21178 1 1 59 ARG NH2  N   4.013 16.802 -21.775 1.00 . A A . 1215 ARG NH2  1 1 
       14 21179 1 1 59 ARG O    O   1.552 19.277 -15.340 1.00 . A A . 1215 ARG O    1 1 
       14 21180 1 1 60 LEU C    C  -0.477 18.779 -12.796 1.00 . A A . 1216 LEU C    1 1 
       14 21181 1 1 60 LEU CA   C   0.072 17.588 -13.605 1.00 . A A . 1216 LEU CA   1 1 
       14 21182 1 1 60 LEU CB   C  -0.320 16.264 -12.912 1.00 . A A . 1216 LEU CB   1 1 
       14 21183 1 1 60 LEU CD1  C  -0.093 13.734 -12.699 1.00 . A A . 1216 LEU CD1  1 1 
       14 21184 1 1 60 LEU CD2  C  -0.214 14.817 -15.022 1.00 . A A . 1216 LEU CD2  1 1 
       14 21185 1 1 60 LEU CG   C   0.245 14.968 -13.555 1.00 . A A . 1216 LEU CG   1 1 
       14 21186 1 1 60 LEU H    H   2.101 17.097 -13.177 1.00 . A A . 1216 LEU H    1 1 
       14 21187 1 1 60 LEU HA   H  -0.364 17.604 -14.602 1.00 . A A . 1216 LEU HA   1 1 
       14 21188 1 1 60 LEU HB2  H   0.020 16.310 -11.880 1.00 . A A . 1216 LEU HB2  1 1 
       14 21189 1 1 60 LEU HB3  H  -1.406 16.191 -12.905 1.00 . A A . 1216 LEU HB3  1 1 
       14 21190 1 1 60 LEU HD11 H   0.409 13.812 -11.744 1.00 . A A . 1216 LEU HD11 1 1 
       14 21191 1 1 60 LEU HD12 H   0.240 12.838 -13.202 1.00 . A A . 1216 LEU HD12 1 1 
       14 21192 1 1 60 LEU HD13 H  -1.162 13.676 -12.536 1.00 . A A . 1216 LEU HD13 1 1 
       14 21193 1 1 60 LEU HD21 H   0.202 13.910 -15.442 1.00 . A A . 1216 LEU HD21 1 1 
       14 21194 1 1 60 LEU HD22 H   0.131 15.662 -15.600 1.00 . A A . 1216 LEU HD22 1 1 
       14 21195 1 1 60 LEU HD23 H  -1.297 14.767 -15.071 1.00 . A A . 1216 LEU HD23 1 1 
       14 21196 1 1 60 LEU HG   H   1.323 15.044 -13.568 1.00 . A A . 1216 LEU HG   1 1 
       14 21197 1 1 60 LEU N    N   1.543 17.668 -13.748 1.00 . A A . 1216 LEU N    1 1 
       14 21198 1 1 60 LEU O    O  -1.509 19.356 -13.143 1.00 . A A . 1216 LEU O    1 1 
       14 21199 1 1 61 MET C    C   0.120 21.595 -11.350 1.00 . A A . 1217 MET C    1 1 
       14 21200 1 1 61 MET CA   C  -0.181 20.201 -10.771 1.00 . A A . 1217 MET CA   1 1 
       14 21201 1 1 61 MET CB   C   0.472 20.000  -9.370 1.00 . A A . 1217 MET CB   1 1 
       14 21202 1 1 61 MET CE   C  -0.208 17.109  -6.368 1.00 . A A . 1217 MET CE   1 1 
       14 21203 1 1 61 MET CG   C   0.009 18.718  -8.652 1.00 . A A . 1217 MET CG   1 1 
       14 21204 1 1 61 MET H    H   1.067 18.649 -11.526 1.00 . A A . 1217 MET H    1 1 
       14 21205 1 1 61 MET HA   H  -1.262 20.125 -10.653 1.00 . A A . 1217 MET HA   1 1 
       14 21206 1 1 61 MET HB2  H   1.549 19.955  -9.482 1.00 . A A . 1217 MET HB2  1 1 
       14 21207 1 1 61 MET HB3  H   0.223 20.846  -8.737 1.00 . A A . 1217 MET HB3  1 1 
       14 21208 1 1 61 MET HE1  H   0.031 16.260  -6.994 1.00 . A A . 1217 MET HE1  1 1 
       14 21209 1 1 61 MET HE2  H  -1.273 17.281  -6.385 1.00 . A A . 1217 MET HE2  1 1 
       14 21210 1 1 61 MET HE3  H   0.107 16.905  -5.356 1.00 . A A . 1217 MET HE3  1 1 
       14 21211 1 1 61 MET HG2  H  -1.073 18.712  -8.607 1.00 . A A . 1217 MET HG2  1 1 
       14 21212 1 1 61 MET HG3  H   0.343 17.859  -9.227 1.00 . A A . 1217 MET HG3  1 1 
       14 21213 1 1 61 MET N    N   0.230 19.126 -11.706 1.00 . A A . 1217 MET N    1 1 
       14 21214 1 1 61 MET O    O  -0.392 22.595 -10.849 1.00 . A A . 1217 MET O    1 1 
       14 21215 1 1 61 MET SD   S   0.646 18.561  -6.974 1.00 . A A . 1217 MET SD   1 1 
       14 21216 1 1 62 GLN C    C   0.395 22.880 -14.431 1.00 . A A . 1218 GLN C    1 1 
       14 21217 1 1 62 GLN CA   C   1.270 22.865 -13.165 1.00 . A A . 1218 GLN CA   1 1 
       14 21218 1 1 62 GLN CB   C   2.780 22.979 -13.523 1.00 . A A . 1218 GLN CB   1 1 
       14 21219 1 1 62 GLN CD   C   3.381 24.205 -11.328 1.00 . A A . 1218 GLN CD   1 1 
       14 21220 1 1 62 GLN CG   C   3.721 23.063 -12.297 1.00 . A A . 1218 GLN CG   1 1 
       14 21221 1 1 62 GLN H    H   1.482 20.828 -12.603 1.00 . A A . 1218 GLN H    1 1 
       14 21222 1 1 62 GLN HA   H   0.993 23.728 -12.557 1.00 . A A . 1218 GLN HA   1 1 
       14 21223 1 1 62 GLN HB2  H   3.067 22.112 -14.111 1.00 . A A . 1218 GLN HB2  1 1 
       14 21224 1 1 62 GLN HB3  H   2.933 23.870 -14.128 1.00 . A A . 1218 GLN HB3  1 1 
       14 21225 1 1 62 GLN HE21 H   2.206 23.009 -10.257 1.00 . A A . 1218 GLN HE21 1 1 
       14 21226 1 1 62 GLN HE22 H   2.308 24.645  -9.713 1.00 . A A . 1218 GLN HE22 1 1 
       14 21227 1 1 62 GLN HG2  H   3.663 22.124 -11.752 1.00 . A A . 1218 GLN HG2  1 1 
       14 21228 1 1 62 GLN HG3  H   4.740 23.199 -12.649 1.00 . A A . 1218 GLN HG3  1 1 
       14 21229 1 1 62 GLN N    N   1.003 21.645 -12.369 1.00 . A A . 1218 GLN N    1 1 
       14 21230 1 1 62 GLN NE2  N   2.551 23.924 -10.328 1.00 . A A . 1218 GLN NE2  1 1 
       14 21231 1 1 62 GLN O    O   0.147 23.949 -15.000 1.00 . A A . 1218 GLN O    1 1 
       14 21232 1 1 62 GLN OE1  O   3.853 25.330 -11.484 1.00 . A A . 1218 GLN OE1  1 1 
       14 21233 1 1 63 GLN C    C  -2.379 22.200 -15.496 1.00 . A A . 1219 GLN C    1 1 
       14 21234 1 1 63 GLN CA   C  -1.069 21.538 -15.953 1.00 . A A . 1219 GLN CA   1 1 
       14 21235 1 1 63 GLN CB   C  -1.316 20.034 -16.293 1.00 . A A . 1219 GLN CB   1 1 
       14 21236 1 1 63 GLN CD   C  -1.079 20.085 -18.873 1.00 . A A . 1219 GLN CD   1 1 
       14 21237 1 1 63 GLN CG   C  -1.980 19.763 -17.662 1.00 . A A . 1219 GLN CG   1 1 
       14 21238 1 1 63 GLN H    H   0.314 20.862 -14.469 1.00 . A A . 1219 GLN H    1 1 
       14 21239 1 1 63 GLN HA   H  -0.691 22.052 -16.833 1.00 . A A . 1219 GLN HA   1 1 
       14 21240 1 1 63 GLN HB2  H  -0.360 19.520 -16.284 1.00 . A A . 1219 GLN HB2  1 1 
       14 21241 1 1 63 GLN HB3  H  -1.937 19.594 -15.520 1.00 . A A . 1219 GLN HB3  1 1 
       14 21242 1 1 63 GLN HE21 H   0.577 19.582 -17.868 1.00 . A A . 1219 GLN HE21 1 1 
       14 21243 1 1 63 GLN HE22 H   0.815 20.115 -19.494 1.00 . A A . 1219 GLN HE22 1 1 
       14 21244 1 1 63 GLN HG2  H  -2.251 18.716 -17.714 1.00 . A A . 1219 GLN HG2  1 1 
       14 21245 1 1 63 GLN HG3  H  -2.881 20.363 -17.733 1.00 . A A . 1219 GLN HG3  1 1 
       14 21246 1 1 63 GLN N    N  -0.057 21.678 -14.874 1.00 . A A . 1219 GLN N    1 1 
       14 21247 1 1 63 GLN NE2  N   0.236 19.907 -18.730 1.00 . A A . 1219 GLN NE2  1 1 
       14 21248 1 1 63 GLN O    O  -3.066 22.862 -16.274 1.00 . A A . 1219 GLN O    1 1 
       14 21249 1 1 63 GLN OE1  O  -1.565 20.460 -19.941 1.00 . A A . 1219 GLN OE1  1 1 
       14 21250 1 1 64 SER C    C  -3.215 24.048 -12.993 1.00 . A A . 1220 SER C    1 1 
       14 21251 1 1 64 SER CA   C  -3.757 22.687 -13.487 1.00 . A A . 1220 SER CA   1 1 
       14 21252 1 1 64 SER CB   C  -4.225 21.816 -12.295 1.00 . A A . 1220 SER CB   1 1 
       14 21253 1 1 64 SER H    H  -2.174 21.319 -13.711 1.00 . A A . 1220 SER H    1 1 
       14 21254 1 1 64 SER HA   H  -4.590 22.848 -14.163 1.00 . A A . 1220 SER HA   1 1 
       14 21255 1 1 64 SER HB2  H  -3.414 21.697 -11.588 1.00 . A A . 1220 SER HB2  1 1 
       14 21256 1 1 64 SER HB3  H  -5.062 22.293 -11.800 1.00 . A A . 1220 SER HB3  1 1 
       14 21257 1 1 64 SER HG   H  -5.255 20.153 -12.082 1.00 . A A . 1220 SER HG   1 1 
       14 21258 1 1 64 SER N    N  -2.692 21.986 -14.207 1.00 . A A . 1220 SER N    1 1 
       14 21259 1 1 64 SER O    O  -2.132 24.108 -12.404 1.00 . A A . 1220 SER O    1 1 
       14 21260 1 1 64 SER OG   O  -4.634 20.524 -12.725 1.00 . A A . 1220 SER OG   1 1 
       14 21261 1 1 65 VAL C    C  -3.993 26.773 -11.377 1.00 . A A . 1221 VAL C    1 1 
       14 21262 1 1 65 VAL CA   C  -3.554 26.505 -12.835 1.00 . A A . 1221 VAL CA   1 1 
       14 21263 1 1 65 VAL CB   C  -4.147 27.599 -13.809 1.00 . A A . 1221 VAL CB   1 1 
       14 21264 1 1 65 VAL CG1  C  -5.688 27.728 -13.662 1.00 . A A . 1221 VAL CG1  1 1 
       14 21265 1 1 65 VAL CG2  C  -3.423 28.971 -13.647 1.00 . A A . 1221 VAL CG2  1 1 
       14 21266 1 1 65 VAL H    H  -4.795 25.027 -13.745 1.00 . A A . 1221 VAL H    1 1 
       14 21267 1 1 65 VAL HA   H  -2.468 26.565 -12.880 1.00 . A A . 1221 VAL HA   1 1 
       14 21268 1 1 65 VAL HB   H  -3.953 27.255 -14.823 1.00 . A A . 1221 VAL HB   1 1 
       14 21269 1 1 65 VAL HG11 H  -5.935 28.059 -12.660 1.00 . A A . 1221 VAL HG11 1 1 
       14 21270 1 1 65 VAL HG12 H  -6.153 26.765 -13.840 1.00 . A A . 1221 VAL HG12 1 1 
       14 21271 1 1 65 VAL HG13 H  -6.068 28.443 -14.379 1.00 . A A . 1221 VAL HG13 1 1 
       14 21272 1 1 65 VAL HG21 H  -2.362 28.852 -13.846 1.00 . A A . 1221 VAL HG21 1 1 
       14 21273 1 1 65 VAL HG22 H  -3.552 29.341 -12.637 1.00 . A A . 1221 VAL HG22 1 1 
       14 21274 1 1 65 VAL HG23 H  -3.835 29.690 -14.344 1.00 . A A . 1221 VAL HG23 1 1 
       14 21275 1 1 65 VAL N    N  -3.953 25.139 -13.258 1.00 . A A . 1221 VAL N    1 1 
       14 21276 1 1 65 VAL O    O  -3.593 27.784 -10.769 1.00 . A A . 1221 VAL O    1 1 
       14 21277 1 1 66 GLU C    C  -4.202 26.041  -8.466 1.00 . A A . 1222 GLU C    1 1 
       14 21278 1 1 66 GLU CA   C  -5.352 25.928  -9.478 1.00 . A A . 1222 GLU CA   1 1 
       14 21279 1 1 66 GLU CB   C  -6.253 24.699  -9.141 1.00 . A A . 1222 GLU CB   1 1 
       14 21280 1 1 66 GLU CD   C  -7.308 23.763 -11.336 1.00 . A A . 1222 GLU CD   1 1 
       14 21281 1 1 66 GLU CG   C  -7.535 24.515 -10.007 1.00 . A A . 1222 GLU CG   1 1 
       14 21282 1 1 66 GLU H    H  -5.038 25.055 -11.366 1.00 . A A . 1222 GLU H    1 1 
       14 21283 1 1 66 GLU HA   H  -5.961 26.834  -9.426 1.00 . A A . 1222 GLU HA   1 1 
       14 21284 1 1 66 GLU HB2  H  -5.653 23.801  -9.237 1.00 . A A . 1222 GLU HB2  1 1 
       14 21285 1 1 66 GLU HB3  H  -6.565 24.780  -8.105 1.00 . A A . 1222 GLU HB3  1 1 
       14 21286 1 1 66 GLU HG2  H  -8.266 23.964  -9.422 1.00 . A A . 1222 GLU HG2  1 1 
       14 21287 1 1 66 GLU HG3  H  -7.949 25.495 -10.230 1.00 . A A . 1222 GLU HG3  1 1 
       14 21288 1 1 66 GLU N    N  -4.808 25.839 -10.829 1.00 . A A . 1222 GLU N    1 1 
       14 21289 1 1 66 GLU O    O  -3.381 25.122  -8.338 1.00 . A A . 1222 GLU O    1 1 
       14 21290 1 1 66 GLU OE1  O  -6.882 24.393 -12.330 1.00 . A A . 1222 GLU OE1  1 1 
       14 21291 1 1 66 GLU OE2  O  -7.554 22.534 -11.390 1.00 . A A . 1222 GLU OE2  1 1 
       14 21292 1 1 67 SER C    C  -3.177 26.524  -5.597 1.00 . A A . 1223 SER C    1 1 
       14 21293 1 1 67 SER CA   C  -3.107 27.498  -6.786 1.00 . A A . 1223 SER CA   1 1 
       14 21294 1 1 67 SER CB   C  -3.232 28.965  -6.315 1.00 . A A . 1223 SER CB   1 1 
       14 21295 1 1 67 SER H    H  -4.827 27.875  -7.959 1.00 . A A . 1223 SER H    1 1 
       14 21296 1 1 67 SER HA   H  -2.142 27.373  -7.274 1.00 . A A . 1223 SER HA   1 1 
       14 21297 1 1 67 SER HB2  H  -2.515 29.161  -5.529 1.00 . A A . 1223 SER HB2  1 1 
       14 21298 1 1 67 SER HB3  H  -3.030 29.626  -7.147 1.00 . A A . 1223 SER HB3  1 1 
       14 21299 1 1 67 SER HG   H  -4.624 28.889  -4.932 1.00 . A A . 1223 SER HG   1 1 
       14 21300 1 1 67 SER N    N  -4.143 27.195  -7.781 1.00 . A A . 1223 SER N    1 1 
       14 21301 1 1 67 SER O    O  -2.194 26.352  -4.883 1.00 . A A . 1223 SER O    1 1 
       14 21302 1 1 67 SER OG   O  -4.534 29.246  -5.824 1.00 . A A . 1223 SER OG   1 1 
       14 21303 1 1 68 VAL C    C  -3.746 23.560  -4.743 1.00 . A A . 1224 VAL C    1 1 
       14 21304 1 1 68 VAL CA   C  -4.541 24.839  -4.394 1.00 . A A . 1224 VAL CA   1 1 
       14 21305 1 1 68 VAL CB   C  -6.063 24.509  -4.172 1.00 . A A . 1224 VAL CB   1 1 
       14 21306 1 1 68 VAL CG1  C  -6.725 23.905  -5.441 1.00 . A A . 1224 VAL CG1  1 1 
       14 21307 1 1 68 VAL CG2  C  -6.254 23.601  -2.930 1.00 . A A . 1224 VAL CG2  1 1 
       14 21308 1 1 68 VAL H    H  -5.108 26.113  -5.992 1.00 . A A . 1224 VAL H    1 1 
       14 21309 1 1 68 VAL HA   H  -4.147 25.239  -3.460 1.00 . A A . 1224 VAL HA   1 1 
       14 21310 1 1 68 VAL HB   H  -6.568 25.452  -3.965 1.00 . A A . 1224 VAL HB   1 1 
       14 21311 1 1 68 VAL HG11 H  -6.235 22.971  -5.698 1.00 . A A . 1224 VAL HG11 1 1 
       14 21312 1 1 68 VAL HG12 H  -6.629 24.593  -6.272 1.00 . A A . 1224 VAL HG12 1 1 
       14 21313 1 1 68 VAL HG13 H  -7.776 23.716  -5.256 1.00 . A A . 1224 VAL HG13 1 1 
       14 21314 1 1 68 VAL HG21 H  -7.308 23.412  -2.771 1.00 . A A . 1224 VAL HG21 1 1 
       14 21315 1 1 68 VAL HG22 H  -5.844 24.082  -2.051 1.00 . A A . 1224 VAL HG22 1 1 
       14 21316 1 1 68 VAL HG23 H  -5.746 22.658  -3.088 1.00 . A A . 1224 VAL HG23 1 1 
       14 21317 1 1 68 VAL N    N  -4.349 25.876  -5.417 1.00 . A A . 1224 VAL N    1 1 
       14 21318 1 1 68 VAL O    O  -3.248 22.884  -3.845 1.00 . A A . 1224 VAL O    1 1 
       14 21319 1 1 69 TRP C    C  -1.287 22.509  -6.434 1.00 . A A . 1225 TRP C    1 1 
       14 21320 1 1 69 TRP CA   C  -2.770 22.143  -6.540 1.00 . A A . 1225 TRP CA   1 1 
       14 21321 1 1 69 TRP CB   C  -3.121 21.739  -8.003 1.00 . A A . 1225 TRP CB   1 1 
       14 21322 1 1 69 TRP CD1  C  -5.514 21.090  -8.721 1.00 . A A . 1225 TRP CD1  1 1 
       14 21323 1 1 69 TRP CD2  C  -4.428 19.506  -7.570 1.00 . A A . 1225 TRP CD2  1 1 
       14 21324 1 1 69 TRP CE2  C  -5.701 19.028  -7.898 1.00 . A A . 1225 TRP CE2  1 1 
       14 21325 1 1 69 TRP CE3  C  -3.563 18.682  -6.839 1.00 . A A . 1225 TRP CE3  1 1 
       14 21326 1 1 69 TRP CG   C  -4.322 20.832  -8.110 1.00 . A A . 1225 TRP CG   1 1 
       14 21327 1 1 69 TRP CH2  C  -5.274 16.979  -6.818 1.00 . A A . 1225 TRP CH2  1 1 
       14 21328 1 1 69 TRP CZ2  C  -6.136 17.760  -7.526 1.00 . A A . 1225 TRP CZ2  1 1 
       14 21329 1 1 69 TRP CZ3  C  -3.994 17.425  -6.474 1.00 . A A . 1225 TRP CZ3  1 1 
       14 21330 1 1 69 TRP H    H  -4.120 23.781  -6.710 1.00 . A A . 1225 TRP H    1 1 
       14 21331 1 1 69 TRP HA   H  -2.948 21.286  -5.891 1.00 . A A . 1225 TRP HA   1 1 
       14 21332 1 1 69 TRP HB2  H  -3.319 22.632  -8.585 1.00 . A A . 1225 TRP HB2  1 1 
       14 21333 1 1 69 TRP HB3  H  -2.282 21.214  -8.453 1.00 . A A . 1225 TRP HB3  1 1 
       14 21334 1 1 69 TRP HD1  H  -5.752 22.013  -9.227 1.00 . A A . 1225 TRP HD1  1 1 
       14 21335 1 1 69 TRP HE1  H  -7.248 19.948  -8.968 1.00 . A A . 1225 TRP HE1  1 1 
       14 21336 1 1 69 TRP HE3  H  -2.571 19.014  -6.568 1.00 . A A . 1225 TRP HE3  1 1 
       14 21337 1 1 69 TRP HH2  H  -5.573 15.985  -6.511 1.00 . A A . 1225 TRP HH2  1 1 
       14 21338 1 1 69 TRP HZ2  H  -7.124 17.395  -7.785 1.00 . A A . 1225 TRP HZ2  1 1 
       14 21339 1 1 69 TRP HZ3  H  -3.340 16.771  -5.912 1.00 . A A . 1225 TRP HZ3  1 1 
       14 21340 1 1 69 TRP N    N  -3.622 23.251  -6.054 1.00 . A A . 1225 TRP N    1 1 
       14 21341 1 1 69 TRP NE1  N  -6.342 20.010  -8.604 1.00 . A A . 1225 TRP NE1  1 1 
       14 21342 1 1 69 TRP O    O  -0.445 21.631  -6.289 1.00 . A A . 1225 TRP O    1 1 
       14 21343 1 1 70 ASN C    C   0.825 24.324  -4.900 1.00 . A A . 1226 ASN C    1 1 
       14 21344 1 1 70 ASN CA   C   0.391 24.332  -6.382 1.00 . A A . 1226 ASN CA   1 1 
       14 21345 1 1 70 ASN CB   C   0.497 25.760  -6.995 1.00 . A A . 1226 ASN CB   1 1 
       14 21346 1 1 70 ASN CG   C   0.307 25.824  -8.531 1.00 . A A . 1226 ASN CG   1 1 
       14 21347 1 1 70 ASN H    H  -1.714 24.452  -6.680 1.00 . A A . 1226 ASN H    1 1 
       14 21348 1 1 70 ASN HA   H   1.051 23.666  -6.936 1.00 . A A . 1226 ASN HA   1 1 
       14 21349 1 1 70 ASN HB2  H  -0.258 26.392  -6.545 1.00 . A A . 1226 ASN HB2  1 1 
       14 21350 1 1 70 ASN HB3  H   1.474 26.171  -6.757 1.00 . A A . 1226 ASN HB3  1 1 
       14 21351 1 1 70 ASN HD21 H  -1.042 24.345  -8.556 1.00 . A A . 1226 ASN HD21 1 1 
       14 21352 1 1 70 ASN HD22 H  -0.655 25.031 -10.088 1.00 . A A . 1226 ASN HD22 1 1 
       14 21353 1 1 70 ASN N    N  -0.985 23.814  -6.519 1.00 . A A . 1226 ASN N    1 1 
       14 21354 1 1 70 ASN ND2  N  -0.553 24.983  -9.112 1.00 . A A . 1226 ASN ND2  1 1 
       14 21355 1 1 70 ASN O    O   2.000 24.087  -4.595 1.00 . A A . 1226 ASN O    1 1 
       14 21356 1 1 70 ASN OD1  O   0.932 26.645  -9.198 1.00 . A A . 1226 ASN OD1  1 1 
       14 21357 1 1 71 MET C    C   0.153 23.044  -2.053 1.00 . A A . 1227 MET C    1 1 
       14 21358 1 1 71 MET CA   C   0.088 24.506  -2.523 1.00 . A A . 1227 MET CA   1 1 
       14 21359 1 1 71 MET CB   C  -1.023 25.271  -1.747 1.00 . A A . 1227 MET CB   1 1 
       14 21360 1 1 71 MET CE   C  -3.760 26.917  -1.316 1.00 . A A . 1227 MET CE   1 1 
       14 21361 1 1 71 MET CG   C  -1.020 26.795  -1.950 1.00 . A A . 1227 MET CG   1 1 
       14 21362 1 1 71 MET H    H  -1.037 24.778  -4.308 1.00 . A A . 1227 MET H    1 1 
       14 21363 1 1 71 MET HA   H   1.046 24.976  -2.316 1.00 . A A . 1227 MET HA   1 1 
       14 21364 1 1 71 MET HB2  H  -1.991 24.893  -2.060 1.00 . A A . 1227 MET HB2  1 1 
       14 21365 1 1 71 MET HB3  H  -0.909 25.077  -0.685 1.00 . A A . 1227 MET HB3  1 1 
       14 21366 1 1 71 MET HE1  H  -4.553 27.391  -0.755 1.00 . A A . 1227 MET HE1  1 1 
       14 21367 1 1 71 MET HE2  H  -3.736 25.863  -1.082 1.00 . A A . 1227 MET HE2  1 1 
       14 21368 1 1 71 MET HE3  H  -3.942 27.047  -2.374 1.00 . A A . 1227 MET HE3  1 1 
       14 21369 1 1 71 MET HG2  H  -0.027 27.173  -1.739 1.00 . A A . 1227 MET HG2  1 1 
       14 21370 1 1 71 MET HG3  H  -1.269 27.016  -2.983 1.00 . A A . 1227 MET HG3  1 1 
       14 21371 1 1 71 MET N    N  -0.141 24.563  -3.986 1.00 . A A . 1227 MET N    1 1 
       14 21372 1 1 71 MET O    O   0.946 22.701  -1.167 1.00 . A A . 1227 MET O    1 1 
       14 21373 1 1 71 MET SD   S  -2.193 27.664  -0.873 1.00 . A A . 1227 MET SD   1 1 
       14 21374 1 1 72 ALA C    C   0.628 20.133  -2.880 1.00 . A A . 1228 ALA C    1 1 
       14 21375 1 1 72 ALA CA   C  -0.703 20.738  -2.422 1.00 . A A . 1228 ALA CA   1 1 
       14 21376 1 1 72 ALA CB   C  -1.880 20.056  -3.144 1.00 . A A . 1228 ALA CB   1 1 
       14 21377 1 1 72 ALA H    H  -1.327 22.561  -3.318 1.00 . A A . 1228 ALA H    1 1 
       14 21378 1 1 72 ALA HA   H  -0.821 20.584  -1.350 1.00 . A A . 1228 ALA HA   1 1 
       14 21379 1 1 72 ALA HB1  H  -1.786 20.192  -4.215 1.00 . A A . 1228 ALA HB1  1 1 
       14 21380 1 1 72 ALA HB2  H  -2.813 20.491  -2.813 1.00 . A A . 1228 ALA HB2  1 1 
       14 21381 1 1 72 ALA HB3  H  -1.885 18.995  -2.918 1.00 . A A . 1228 ALA HB3  1 1 
       14 21382 1 1 72 ALA N    N  -0.694 22.194  -2.671 1.00 . A A . 1228 ALA N    1 1 
       14 21383 1 1 72 ALA O    O   1.216 19.317  -2.175 1.00 . A A . 1228 ALA O    1 1 
       14 21384 1 1 73 PHE C    C   3.536 20.628  -3.668 1.00 . A A . 1229 PHE C    1 1 
       14 21385 1 1 73 PHE CA   C   2.412 20.208  -4.613 1.00 . A A . 1229 PHE CA   1 1 
       14 21386 1 1 73 PHE CB   C   2.653 20.850  -6.010 1.00 . A A . 1229 PHE CB   1 1 
       14 21387 1 1 73 PHE CD1  C   4.362 19.175  -6.875 1.00 . A A . 1229 PHE CD1  1 1 
       14 21388 1 1 73 PHE CD2  C   4.956 21.497  -6.907 1.00 . A A . 1229 PHE CD2  1 1 
       14 21389 1 1 73 PHE CE1  C   5.600 18.853  -7.390 1.00 . A A . 1229 PHE CE1  1 1 
       14 21390 1 1 73 PHE CE2  C   6.192 21.172  -7.429 1.00 . A A . 1229 PHE CE2  1 1 
       14 21391 1 1 73 PHE CG   C   4.015 20.504  -6.618 1.00 . A A . 1229 PHE CG   1 1 
       14 21392 1 1 73 PHE CZ   C   6.515 19.852  -7.670 1.00 . A A . 1229 PHE CZ   1 1 
       14 21393 1 1 73 PHE H    H   0.549 21.214  -4.569 1.00 . A A . 1229 PHE H    1 1 
       14 21394 1 1 73 PHE HA   H   2.418 19.124  -4.717 1.00 . A A . 1229 PHE HA   1 1 
       14 21395 1 1 73 PHE HB2  H   1.887 20.506  -6.692 1.00 . A A . 1229 PHE HB2  1 1 
       14 21396 1 1 73 PHE HB3  H   2.578 21.928  -5.923 1.00 . A A . 1229 PHE HB3  1 1 
       14 21397 1 1 73 PHE HD1  H   3.649 18.387  -6.661 1.00 . A A . 1229 PHE HD1  1 1 
       14 21398 1 1 73 PHE HD2  H   4.708 22.537  -6.719 1.00 . A A . 1229 PHE HD2  1 1 
       14 21399 1 1 73 PHE HE1  H   5.854 17.818  -7.582 1.00 . A A . 1229 PHE HE1  1 1 
       14 21400 1 1 73 PHE HE2  H   6.911 21.954  -7.647 1.00 . A A . 1229 PHE HE2  1 1 
       14 21401 1 1 73 PHE HZ   H   7.486 19.597  -8.076 1.00 . A A . 1229 PHE HZ   1 1 
       14 21402 1 1 73 PHE N    N   1.103 20.595  -4.058 1.00 . A A . 1229 PHE N    1 1 
       14 21403 1 1 73 PHE O    O   4.434 19.843  -3.391 1.00 . A A . 1229 PHE O    1 1 
       14 21404 1 1 74 ASP C    C   4.613 21.633  -0.998 1.00 . A A . 1230 ASP C    1 1 
       14 21405 1 1 74 ASP CA   C   4.487 22.450  -2.297 1.00 . A A . 1230 ASP CA   1 1 
       14 21406 1 1 74 ASP CB   C   4.181 23.933  -1.981 1.00 . A A . 1230 ASP CB   1 1 
       14 21407 1 1 74 ASP CG   C   5.315 24.621  -1.197 1.00 . A A . 1230 ASP CG   1 1 
       14 21408 1 1 74 ASP H    H   2.681 22.425  -3.411 1.00 . A A . 1230 ASP H    1 1 
       14 21409 1 1 74 ASP HA   H   5.433 22.402  -2.838 1.00 . A A . 1230 ASP HA   1 1 
       14 21410 1 1 74 ASP HB2  H   4.030 24.469  -2.914 1.00 . A A . 1230 ASP HB2  1 1 
       14 21411 1 1 74 ASP HB3  H   3.260 23.990  -1.404 1.00 . A A . 1230 ASP HB3  1 1 
       14 21412 1 1 74 ASP N    N   3.456 21.875  -3.175 1.00 . A A . 1230 ASP N    1 1 
       14 21413 1 1 74 ASP O    O   5.718 21.390  -0.539 1.00 . A A . 1230 ASP O    1 1 
       14 21414 1 1 74 ASP OD1  O   6.361 24.929  -1.809 1.00 . A A . 1230 ASP OD1  1 1 
       14 21415 1 1 74 ASP OD2  O   5.181 24.828   0.029 1.00 . A A . 1230 ASP OD2  1 1 
       14 21416 1 1 75 PHE C    C   4.035 18.948   0.507 1.00 . A A . 1231 PHE C    1 1 
       14 21417 1 1 75 PHE CA   C   3.412 20.341   0.756 1.00 . A A . 1231 PHE CA   1 1 
       14 21418 1 1 75 PHE CB   C   1.940 20.193   1.242 1.00 . A A . 1231 PHE CB   1 1 
       14 21419 1 1 75 PHE CD1  C   2.196 19.574   3.698 1.00 . A A . 1231 PHE CD1  1 1 
       14 21420 1 1 75 PHE CD2  C   1.233 17.944   2.236 1.00 . A A . 1231 PHE CD2  1 1 
       14 21421 1 1 75 PHE CE1  C   2.078 18.692   4.754 1.00 . A A . 1231 PHE CE1  1 1 
       14 21422 1 1 75 PHE CE2  C   1.122 17.063   3.293 1.00 . A A . 1231 PHE CE2  1 1 
       14 21423 1 1 75 PHE CG   C   1.774 19.221   2.417 1.00 . A A . 1231 PHE CG   1 1 
       14 21424 1 1 75 PHE CZ   C   1.544 17.436   4.552 1.00 . A A . 1231 PHE CZ   1 1 
       14 21425 1 1 75 PHE H    H   2.625 21.433  -0.889 1.00 . A A . 1231 PHE H    1 1 
       14 21426 1 1 75 PHE HA   H   3.983 20.848   1.529 1.00 . A A . 1231 PHE HA   1 1 
       14 21427 1 1 75 PHE HB2  H   1.573 21.164   1.553 1.00 . A A . 1231 PHE HB2  1 1 
       14 21428 1 1 75 PHE HB3  H   1.327 19.842   0.417 1.00 . A A . 1231 PHE HB3  1 1 
       14 21429 1 1 75 PHE HD1  H   2.616 20.558   3.868 1.00 . A A . 1231 PHE HD1  1 1 
       14 21430 1 1 75 PHE HD2  H   0.896 17.646   1.250 1.00 . A A . 1231 PHE HD2  1 1 
       14 21431 1 1 75 PHE HE1  H   2.409 18.986   5.743 1.00 . A A . 1231 PHE HE1  1 1 
       14 21432 1 1 75 PHE HE2  H   0.700 16.078   3.136 1.00 . A A . 1231 PHE HE2  1 1 
       14 21433 1 1 75 PHE HZ   H   1.457 16.745   5.382 1.00 . A A . 1231 PHE HZ   1 1 
       14 21434 1 1 75 PHE N    N   3.467 21.185  -0.456 1.00 . A A . 1231 PHE N    1 1 
       14 21435 1 1 75 PHE O    O   4.954 18.533   1.232 1.00 . A A . 1231 PHE O    1 1 
       14 21436 1 1 76 ILE C    C   5.429 16.828  -1.150 1.00 . A A . 1232 ILE C    1 1 
       14 21437 1 1 76 ILE CA   C   3.927 16.864  -0.853 1.00 . A A . 1232 ILE CA   1 1 
       14 21438 1 1 76 ILE CB   C   3.123 16.266  -2.080 1.00 . A A . 1232 ILE CB   1 1 
       14 21439 1 1 76 ILE CD1  C   0.701 15.811  -2.944 1.00 . A A . 1232 ILE CD1  1 1 
       14 21440 1 1 76 ILE CG1  C   1.588 16.236  -1.778 1.00 . A A . 1232 ILE CG1  1 1 
       14 21441 1 1 76 ILE CG2  C   3.636 14.847  -2.457 1.00 . A A . 1232 ILE CG2  1 1 
       14 21442 1 1 76 ILE H    H   2.819 18.669  -1.069 1.00 . A A . 1232 ILE H    1 1 
       14 21443 1 1 76 ILE HA   H   3.723 16.247   0.022 1.00 . A A . 1232 ILE HA   1 1 
       14 21444 1 1 76 ILE HB   H   3.300 16.919  -2.936 1.00 . A A . 1232 ILE HB   1 1 
       14 21445 1 1 76 ILE HD11 H   0.977 14.820  -3.272 1.00 . A A . 1232 ILE HD11 1 1 
       14 21446 1 1 76 ILE HD12 H   0.817 16.507  -3.766 1.00 . A A . 1232 ILE HD12 1 1 
       14 21447 1 1 76 ILE HD13 H  -0.334 15.809  -2.627 1.00 . A A . 1232 ILE HD13 1 1 
       14 21448 1 1 76 ILE HG12 H   1.397 15.550  -0.969 1.00 . A A . 1232 ILE HG12 1 1 
       14 21449 1 1 76 ILE HG13 H   1.268 17.227  -1.474 1.00 . A A . 1232 ILE HG13 1 1 
       14 21450 1 1 76 ILE HG21 H   3.512 14.179  -1.615 1.00 . A A . 1232 ILE HG21 1 1 
       14 21451 1 1 76 ILE HG22 H   4.684 14.894  -2.724 1.00 . A A . 1232 ILE HG22 1 1 
       14 21452 1 1 76 ILE HG23 H   3.074 14.467  -3.302 1.00 . A A . 1232 ILE HG23 1 1 
       14 21453 1 1 76 ILE N    N   3.509 18.242  -0.519 1.00 . A A . 1232 ILE N    1 1 
       14 21454 1 1 76 ILE O    O   6.179 16.093  -0.496 1.00 . A A . 1232 ILE O    1 1 
       14 21455 1 1 77 LEU C    C   8.131 18.119  -1.290 1.00 . A A . 1233 LEU C    1 1 
       14 21456 1 1 77 LEU CA   C   7.238 17.839  -2.509 1.00 . A A . 1233 LEU CA   1 1 
       14 21457 1 1 77 LEU CB   C   7.403 18.985  -3.548 1.00 . A A . 1233 LEU CB   1 1 
       14 21458 1 1 77 LEU CD1  C   8.839 17.909  -5.370 1.00 . A A . 1233 LEU CD1  1 1 
       14 21459 1 1 77 LEU CD2  C   9.058 20.411  -4.921 1.00 . A A . 1233 LEU CD2  1 1 
       14 21460 1 1 77 LEU CG   C   8.771 19.018  -4.310 1.00 . A A . 1233 LEU CG   1 1 
       14 21461 1 1 77 LEU H    H   5.173 18.254  -2.523 1.00 . A A . 1233 LEU H    1 1 
       14 21462 1 1 77 LEU HA   H   7.539 16.902  -2.968 1.00 . A A . 1233 LEU HA   1 1 
       14 21463 1 1 77 LEU HB2  H   6.606 18.894  -4.278 1.00 . A A . 1233 LEU HB2  1 1 
       14 21464 1 1 77 LEU HB3  H   7.272 19.933  -3.034 1.00 . A A . 1233 LEU HB3  1 1 
       14 21465 1 1 77 LEU HD11 H   9.796 17.942  -5.871 1.00 . A A . 1233 LEU HD11 1 1 
       14 21466 1 1 77 LEU HD12 H   8.049 18.040  -6.101 1.00 . A A . 1233 LEU HD12 1 1 
       14 21467 1 1 77 LEU HD13 H   8.723 16.941  -4.895 1.00 . A A . 1233 LEU HD13 1 1 
       14 21468 1 1 77 LEU HD21 H  10.020 20.400  -5.415 1.00 . A A . 1233 LEU HD21 1 1 
       14 21469 1 1 77 LEU HD22 H   9.072 21.156  -4.134 1.00 . A A . 1233 LEU HD22 1 1 
       14 21470 1 1 77 LEU HD23 H   8.287 20.665  -5.638 1.00 . A A . 1233 LEU HD23 1 1 
       14 21471 1 1 77 LEU HG   H   9.563 18.800  -3.606 1.00 . A A . 1233 LEU HG   1 1 
       14 21472 1 1 77 LEU N    N   5.842 17.694  -2.090 1.00 . A A . 1233 LEU N    1 1 
       14 21473 1 1 77 LEU O    O   9.098 17.415  -1.083 1.00 . A A . 1233 LEU O    1 1 
       14 21474 1 1 78 ASP C    C   8.837 18.312   1.647 1.00 . A A . 1234 ASP C    1 1 
       14 21475 1 1 78 ASP CA   C   8.454 19.519   0.773 1.00 . A A . 1234 ASP CA   1 1 
       14 21476 1 1 78 ASP CB   C   7.599 20.513   1.606 1.00 . A A . 1234 ASP CB   1 1 
       14 21477 1 1 78 ASP CG   C   8.239 20.946   2.939 1.00 . A A . 1234 ASP CG   1 1 
       14 21478 1 1 78 ASP H    H   6.872 19.559  -0.659 1.00 . A A . 1234 ASP H    1 1 
       14 21479 1 1 78 ASP HA   H   9.359 20.022   0.446 1.00 . A A . 1234 ASP HA   1 1 
       14 21480 1 1 78 ASP HB2  H   7.419 21.401   1.009 1.00 . A A . 1234 ASP HB2  1 1 
       14 21481 1 1 78 ASP HB3  H   6.636 20.053   1.811 1.00 . A A . 1234 ASP HB3  1 1 
       14 21482 1 1 78 ASP N    N   7.716 19.101  -0.452 1.00 . A A . 1234 ASP N    1 1 
       14 21483 1 1 78 ASP O    O  10.020 18.036   1.828 1.00 . A A . 1234 ASP O    1 1 
       14 21484 1 1 78 ASP OD1  O   9.105 21.840   2.926 1.00 . A A . 1234 ASP OD1  1 1 
       14 21485 1 1 78 ASP OD2  O   7.854 20.406   4.001 1.00 . A A . 1234 ASP OD2  1 1 
       14 21486 1 1 79 ASN C    C   8.849 15.323   2.455 1.00 . A A . 1235 ASN C    1 1 
       14 21487 1 1 79 ASN CA   C   7.987 16.453   3.064 1.00 . A A . 1235 ASN CA   1 1 
       14 21488 1 1 79 ASN CB   C   6.607 15.889   3.497 1.00 . A A . 1235 ASN CB   1 1 
       14 21489 1 1 79 ASN CG   C   5.722 16.845   4.325 1.00 . A A . 1235 ASN CG   1 1 
       14 21490 1 1 79 ASN H    H   6.905 17.780   1.786 1.00 . A A . 1235 ASN H    1 1 
       14 21491 1 1 79 ASN HA   H   8.496 16.845   3.940 1.00 . A A . 1235 ASN HA   1 1 
       14 21492 1 1 79 ASN HB2  H   6.048 15.622   2.611 1.00 . A A . 1235 ASN HB2  1 1 
       14 21493 1 1 79 ASN HB3  H   6.766 14.988   4.083 1.00 . A A . 1235 ASN HB3  1 1 
       14 21494 1 1 79 ASN HD21 H   6.417 18.476   3.404 1.00 . A A . 1235 ASN HD21 1 1 
       14 21495 1 1 79 ASN HD22 H   5.226 18.745   4.618 1.00 . A A . 1235 ASN HD22 1 1 
       14 21496 1 1 79 ASN N    N   7.813 17.573   2.110 1.00 . A A . 1235 ASN N    1 1 
       14 21497 1 1 79 ASN ND2  N   5.800 18.152   4.091 1.00 . A A . 1235 ASN ND2  1 1 
       14 21498 1 1 79 ASN O    O   9.742 14.778   3.118 1.00 . A A . 1235 ASN O    1 1 
       14 21499 1 1 79 ASN OD1  O   4.948 16.402   5.178 1.00 . A A . 1235 ASN OD1  1 1 
       14 21500 1 1 80 VAL C    C  10.802 14.351   0.238 1.00 . A A . 1236 VAL C    1 1 
       14 21501 1 1 80 VAL CA   C   9.310 13.983   0.413 1.00 . A A . 1236 VAL CA   1 1 
       14 21502 1 1 80 VAL CB   C   8.617 13.741  -0.982 1.00 . A A . 1236 VAL CB   1 1 
       14 21503 1 1 80 VAL CG1  C   9.447 12.813  -1.903 1.00 . A A . 1236 VAL CG1  1 1 
       14 21504 1 1 80 VAL CG2  C   7.187 13.174  -0.778 1.00 . A A . 1236 VAL CG2  1 1 
       14 21505 1 1 80 VAL H    H   7.879 15.526   0.716 1.00 . A A . 1236 VAL H    1 1 
       14 21506 1 1 80 VAL HA   H   9.243 13.061   0.985 1.00 . A A . 1236 VAL HA   1 1 
       14 21507 1 1 80 VAL HB   H   8.522 14.705  -1.479 1.00 . A A . 1236 VAL HB   1 1 
       14 21508 1 1 80 VAL HG11 H   8.950 12.701  -2.859 1.00 . A A . 1236 VAL HG11 1 1 
       14 21509 1 1 80 VAL HG12 H   9.554 11.839  -1.443 1.00 . A A . 1236 VAL HG12 1 1 
       14 21510 1 1 80 VAL HG13 H  10.433 13.238  -2.062 1.00 . A A . 1236 VAL HG13 1 1 
       14 21511 1 1 80 VAL HG21 H   6.603 13.859  -0.173 1.00 . A A . 1236 VAL HG21 1 1 
       14 21512 1 1 80 VAL HG22 H   7.241 12.215  -0.277 1.00 . A A . 1236 VAL HG22 1 1 
       14 21513 1 1 80 VAL HG23 H   6.700 13.049  -1.738 1.00 . A A . 1236 VAL HG23 1 1 
       14 21514 1 1 80 VAL N    N   8.588 15.022   1.172 1.00 . A A . 1236 VAL N    1 1 
       14 21515 1 1 80 VAL O    O  11.678 13.494   0.397 1.00 . A A . 1236 VAL O    1 1 
       14 21516 1 1 81 GLN C    C  13.218 16.146   1.097 1.00 . A A . 1237 GLN C    1 1 
       14 21517 1 1 81 GLN CA   C  12.455 16.147  -0.237 1.00 . A A . 1237 GLN CA   1 1 
       14 21518 1 1 81 GLN CB   C  12.491 17.570  -0.881 1.00 . A A . 1237 GLN CB   1 1 
       14 21519 1 1 81 GLN CD   C  12.385 16.606  -3.294 1.00 . A A . 1237 GLN CD   1 1 
       14 21520 1 1 81 GLN CG   C  11.892 17.673  -2.308 1.00 . A A . 1237 GLN CG   1 1 
       14 21521 1 1 81 GLN H    H  10.338 16.273  -0.091 1.00 . A A . 1237 GLN H    1 1 
       14 21522 1 1 81 GLN HA   H  12.952 15.455  -0.917 1.00 . A A . 1237 GLN HA   1 1 
       14 21523 1 1 81 GLN HB2  H  11.943 18.255  -0.239 1.00 . A A . 1237 GLN HB2  1 1 
       14 21524 1 1 81 GLN HB3  H  13.525 17.903  -0.926 1.00 . A A . 1237 GLN HB3  1 1 
       14 21525 1 1 81 GLN HE21 H  10.888 15.394  -2.803 1.00 . A A . 1237 GLN HE21 1 1 
       14 21526 1 1 81 GLN HE22 H  11.984 14.790  -3.994 1.00 . A A . 1237 GLN HE22 1 1 
       14 21527 1 1 81 GLN HG2  H  10.817 17.594  -2.236 1.00 . A A . 1237 GLN HG2  1 1 
       14 21528 1 1 81 GLN HG3  H  12.136 18.653  -2.712 1.00 . A A . 1237 GLN HG3  1 1 
       14 21529 1 1 81 GLN N    N  11.077 15.642  -0.043 1.00 . A A . 1237 GLN N    1 1 
       14 21530 1 1 81 GLN NE2  N  11.680 15.482  -3.373 1.00 . A A . 1237 GLN NE2  1 1 
       14 21531 1 1 81 GLN O    O  14.418 15.877   1.118 1.00 . A A . 1237 GLN O    1 1 
       14 21532 1 1 81 GLN OE1  O  13.377 16.791  -3.990 1.00 . A A . 1237 GLN OE1  1 1 
       14 21533 1 1 82 VAL C    C  13.588 14.957   3.878 1.00 . A A . 1238 VAL C    1 1 
       14 21534 1 1 82 VAL CA   C  13.075 16.374   3.562 1.00 . A A . 1238 VAL CA   1 1 
       14 21535 1 1 82 VAL CB   C  12.052 16.847   4.667 1.00 . A A . 1238 VAL CB   1 1 
       14 21536 1 1 82 VAL CG1  C  12.605 16.598   6.094 1.00 . A A . 1238 VAL CG1  1 1 
       14 21537 1 1 82 VAL CG2  C  11.678 18.339   4.480 1.00 . A A . 1238 VAL CG2  1 1 
       14 21538 1 1 82 VAL H    H  11.548 16.641   2.106 1.00 . A A . 1238 VAL H    1 1 
       14 21539 1 1 82 VAL HA   H  13.922 17.062   3.570 1.00 . A A . 1238 VAL HA   1 1 
       14 21540 1 1 82 VAL HB   H  11.144 16.258   4.552 1.00 . A A . 1238 VAL HB   1 1 
       14 21541 1 1 82 VAL HG11 H  13.545 17.125   6.215 1.00 . A A . 1238 VAL HG11 1 1 
       14 21542 1 1 82 VAL HG12 H  12.774 15.538   6.242 1.00 . A A . 1238 VAL HG12 1 1 
       14 21543 1 1 82 VAL HG13 H  11.897 16.950   6.832 1.00 . A A . 1238 VAL HG13 1 1 
       14 21544 1 1 82 VAL HG21 H  11.268 18.496   3.490 1.00 . A A . 1238 VAL HG21 1 1 
       14 21545 1 1 82 VAL HG22 H  12.557 18.957   4.600 1.00 . A A . 1238 VAL HG22 1 1 
       14 21546 1 1 82 VAL HG23 H  10.936 18.629   5.217 1.00 . A A . 1238 VAL HG23 1 1 
       14 21547 1 1 82 VAL N    N  12.497 16.413   2.206 1.00 . A A . 1238 VAL N    1 1 
       14 21548 1 1 82 VAL O    O  14.764 14.789   4.209 1.00 . A A . 1238 VAL O    1 1 
       14 21549 1 1 83 VAL C    C  14.194 12.059   3.034 1.00 . A A . 1239 VAL C    1 1 
       14 21550 1 1 83 VAL CA   C  13.053 12.521   3.968 1.00 . A A . 1239 VAL CA   1 1 
       14 21551 1 1 83 VAL CB   C  11.802 11.572   3.819 1.00 . A A . 1239 VAL CB   1 1 
       14 21552 1 1 83 VAL CG1  C  12.181 10.085   4.088 1.00 . A A . 1239 VAL CG1  1 1 
       14 21553 1 1 83 VAL CG2  C  10.640 12.033   4.745 1.00 . A A . 1239 VAL CG2  1 1 
       14 21554 1 1 83 VAL H    H  11.798 14.159   3.399 1.00 . A A . 1239 VAL H    1 1 
       14 21555 1 1 83 VAL HA   H  13.403 12.457   4.998 1.00 . A A . 1239 VAL HA   1 1 
       14 21556 1 1 83 VAL HB   H  11.452 11.644   2.790 1.00 . A A . 1239 VAL HB   1 1 
       14 21557 1 1 83 VAL HG11 H  11.304  9.458   3.999 1.00 . A A . 1239 VAL HG11 1 1 
       14 21558 1 1 83 VAL HG12 H  12.585  9.986   5.087 1.00 . A A . 1239 VAL HG12 1 1 
       14 21559 1 1 83 VAL HG13 H  12.926  9.761   3.370 1.00 . A A . 1239 VAL HG13 1 1 
       14 21560 1 1 83 VAL HG21 H  10.958 11.997   5.779 1.00 . A A . 1239 VAL HG21 1 1 
       14 21561 1 1 83 VAL HG22 H   9.783 11.385   4.614 1.00 . A A . 1239 VAL HG22 1 1 
       14 21562 1 1 83 VAL HG23 H  10.355 13.050   4.496 1.00 . A A . 1239 VAL HG23 1 1 
       14 21563 1 1 83 VAL N    N  12.707 13.943   3.709 1.00 . A A . 1239 VAL N    1 1 
       14 21564 1 1 83 VAL O    O  15.057 11.272   3.432 1.00 . A A . 1239 VAL O    1 1 
       14 21565 1 1 84 LEU C    C  16.635 12.866   1.347 1.00 . A A . 1240 LEU C    1 1 
       14 21566 1 1 84 LEU CA   C  15.268 12.362   0.812 1.00 . A A . 1240 LEU CA   1 1 
       14 21567 1 1 84 LEU CB   C  14.893 13.058  -0.540 1.00 . A A . 1240 LEU CB   1 1 
       14 21568 1 1 84 LEU CD1  C  14.351 12.950  -3.028 1.00 . A A . 1240 LEU CD1  1 1 
       14 21569 1 1 84 LEU CD2  C  16.306 11.587  -2.106 1.00 . A A . 1240 LEU CD2  1 1 
       14 21570 1 1 84 LEU CG   C  14.901 12.167  -1.818 1.00 . A A . 1240 LEU CG   1 1 
       14 21571 1 1 84 LEU H    H  13.456 13.187   1.557 1.00 . A A . 1240 LEU H    1 1 
       14 21572 1 1 84 LEU HA   H  15.326 11.290   0.655 1.00 . A A . 1240 LEU HA   1 1 
       14 21573 1 1 84 LEU HB2  H  13.893 13.474  -0.439 1.00 . A A . 1240 LEU HB2  1 1 
       14 21574 1 1 84 LEU HB3  H  15.568 13.891  -0.709 1.00 . A A . 1240 LEU HB3  1 1 
       14 21575 1 1 84 LEU HD11 H  13.341 13.280  -2.817 1.00 . A A . 1240 LEU HD11 1 1 
       14 21576 1 1 84 LEU HD12 H  14.336 12.310  -3.899 1.00 . A A . 1240 LEU HD12 1 1 
       14 21577 1 1 84 LEU HD13 H  14.975 13.812  -3.228 1.00 . A A . 1240 LEU HD13 1 1 
       14 21578 1 1 84 LEU HD21 H  16.265 10.944  -2.976 1.00 . A A . 1240 LEU HD21 1 1 
       14 21579 1 1 84 LEU HD22 H  16.642 11.007  -1.257 1.00 . A A . 1240 LEU HD22 1 1 
       14 21580 1 1 84 LEU HD23 H  17.011 12.391  -2.287 1.00 . A A . 1240 LEU HD23 1 1 
       14 21581 1 1 84 LEU HG   H  14.231 11.329  -1.654 1.00 . A A . 1240 LEU HG   1 1 
       14 21582 1 1 84 LEU N    N  14.204 12.603   1.808 1.00 . A A . 1240 LEU N    1 1 
       14 21583 1 1 84 LEU O    O  17.660 12.201   1.178 1.00 . A A . 1240 LEU O    1 1 
       14 21584 1 1 85 GLN C    C  18.239 13.882   3.902 1.00 . A A . 1241 GLN C    1 1 
       14 21585 1 1 85 GLN CA   C  17.821 14.647   2.631 1.00 . A A . 1241 GLN CA   1 1 
       14 21586 1 1 85 GLN CB   C  17.563 16.137   2.978 1.00 . A A . 1241 GLN CB   1 1 
       14 21587 1 1 85 GLN CD   C  16.955 18.504   2.101 1.00 . A A . 1241 GLN CD   1 1 
       14 21588 1 1 85 GLN CG   C  17.259 17.035   1.764 1.00 . A A . 1241 GLN CG   1 1 
       14 21589 1 1 85 GLN H    H  15.764 14.524   2.077 1.00 . A A . 1241 GLN H    1 1 
       14 21590 1 1 85 GLN HA   H  18.633 14.593   1.910 1.00 . A A . 1241 GLN HA   1 1 
       14 21591 1 1 85 GLN HB2  H  16.714 16.192   3.654 1.00 . A A . 1241 GLN HB2  1 1 
       14 21592 1 1 85 GLN HB3  H  18.435 16.538   3.487 1.00 . A A . 1241 GLN HB3  1 1 
       14 21593 1 1 85 GLN HE21 H  18.179 18.486   3.681 1.00 . A A . 1241 GLN HE21 1 1 
       14 21594 1 1 85 GLN HE22 H  17.358 19.975   3.376 1.00 . A A . 1241 GLN HE22 1 1 
       14 21595 1 1 85 GLN HG2  H  18.105 17.015   1.093 1.00 . A A . 1241 GLN HG2  1 1 
       14 21596 1 1 85 GLN HG3  H  16.397 16.619   1.256 1.00 . A A . 1241 GLN HG3  1 1 
       14 21597 1 1 85 GLN N    N  16.619 14.043   2.007 1.00 . A A . 1241 GLN N    1 1 
       14 21598 1 1 85 GLN NE2  N  17.559 19.042   3.159 1.00 . A A . 1241 GLN NE2  1 1 
       14 21599 1 1 85 GLN O    O  19.422 13.869   4.263 1.00 . A A . 1241 GLN O    1 1 
       14 21600 1 1 85 GLN OE1  O  16.179 19.158   1.402 1.00 . A A . 1241 GLN OE1  1 1 
       14 21601 1 1 86 GLN C    C  18.177 11.120   5.439 1.00 . A A . 1242 GLN C    1 1 
       14 21602 1 1 86 GLN CA   C  17.517 12.464   5.799 1.00 . A A . 1242 GLN CA   1 1 
       14 21603 1 1 86 GLN CB   C  16.199 12.222   6.594 1.00 . A A . 1242 GLN CB   1 1 
       14 21604 1 1 86 GLN CD   C  16.264 14.522   7.794 1.00 . A A . 1242 GLN CD   1 1 
       14 21605 1 1 86 GLN CG   C  15.436 13.507   6.994 1.00 . A A . 1242 GLN CG   1 1 
       14 21606 1 1 86 GLN H    H  16.336 13.352   4.264 1.00 . A A . 1242 GLN H    1 1 
       14 21607 1 1 86 GLN HA   H  18.203 13.030   6.430 1.00 . A A . 1242 GLN HA   1 1 
       14 21608 1 1 86 GLN HB2  H  15.535 11.612   5.988 1.00 . A A . 1242 GLN HB2  1 1 
       14 21609 1 1 86 GLN HB3  H  16.435 11.674   7.500 1.00 . A A . 1242 GLN HB3  1 1 
       14 21610 1 1 86 GLN HE21 H  15.272 16.038   6.974 1.00 . A A . 1242 GLN HE21 1 1 
       14 21611 1 1 86 GLN HE22 H  16.501 16.467   8.109 1.00 . A A . 1242 GLN HE22 1 1 
       14 21612 1 1 86 GLN HG2  H  15.086 13.986   6.091 1.00 . A A . 1242 GLN HG2  1 1 
       14 21613 1 1 86 GLN HG3  H  14.575 13.227   7.590 1.00 . A A . 1242 GLN HG3  1 1 
       14 21614 1 1 86 GLN N    N  17.260 13.263   4.584 1.00 . A A . 1242 GLN N    1 1 
       14 21615 1 1 86 GLN NE2  N  15.984 15.804   7.608 1.00 . A A . 1242 GLN NE2  1 1 
       14 21616 1 1 86 GLN O    O  19.051 10.636   6.165 1.00 . A A . 1242 GLN O    1 1 
       14 21617 1 1 86 GLN OE1  O  17.154 14.160   8.563 1.00 . A A . 1242 GLN OE1  1 1 
       14 21618 1 1 87 THR C    C  19.547  9.290   3.082 1.00 . A A . 1243 THR C    1 1 
       14 21619 1 1 87 THR CA   C  18.206  9.208   3.854 1.00 . A A . 1243 THR CA   1 1 
       14 21620 1 1 87 THR CB   C  17.100  8.529   2.975 1.00 . A A . 1243 THR CB   1 1 
       14 21621 1 1 87 THR CG2  C  17.435  7.067   2.617 1.00 . A A . 1243 THR CG2  1 1 
       14 21622 1 1 87 THR H    H  17.109 11.024   3.744 1.00 . A A . 1243 THR H    1 1 
       14 21623 1 1 87 THR HA   H  18.348  8.593   4.741 1.00 . A A . 1243 THR HA   1 1 
       14 21624 1 1 87 THR HB   H  16.990  9.094   2.053 1.00 . A A . 1243 THR HB   1 1 
       14 21625 1 1 87 THR HG1  H  15.221  9.109   3.204 1.00 . A A . 1243 THR HG1  1 1 
       14 21626 1 1 87 THR HG21 H  16.637  6.646   2.017 1.00 . A A . 1243 THR HG21 1 1 
       14 21627 1 1 87 THR HG22 H  17.548  6.485   3.521 1.00 . A A . 1243 THR HG22 1 1 
       14 21628 1 1 87 THR HG23 H  18.359  7.031   2.050 1.00 . A A . 1243 THR HG23 1 1 
       14 21629 1 1 87 THR N    N  17.756 10.542   4.299 1.00 . A A . 1243 THR N    1 1 
       14 21630 1 1 87 THR O    O  20.497  8.566   3.396 1.00 . A A . 1243 THR O    1 1 
       14 21631 1 1 87 THR OG1  O  15.846  8.557   3.682 1.00 . A A . 1243 THR OG1  1 1 
       14 21632 1 1 88 TYR C    C  21.687 11.472   1.487 1.00 . A A . 1244 TYR C    1 1 
       14 21633 1 1 88 TYR CA   C  20.778 10.284   1.152 1.00 . A A . 1244 TYR CA   1 1 
       14 21634 1 1 88 TYR CB   C  20.285 10.394  -0.318 1.00 . A A . 1244 TYR CB   1 1 
       14 21635 1 1 88 TYR CD1  C  18.224  8.907  -0.613 1.00 . A A . 1244 TYR CD1  1 1 
       14 21636 1 1 88 TYR CD2  C  20.305  8.118  -1.488 1.00 . A A . 1244 TYR CD2  1 1 
       14 21637 1 1 88 TYR CE1  C  17.607  7.753  -1.047 1.00 . A A . 1244 TYR CE1  1 1 
       14 21638 1 1 88 TYR CE2  C  19.687  6.965  -1.924 1.00 . A A . 1244 TYR CE2  1 1 
       14 21639 1 1 88 TYR CG   C  19.590  9.118  -0.820 1.00 . A A . 1244 TYR CG   1 1 
       14 21640 1 1 88 TYR CZ   C  18.341  6.789  -1.702 1.00 . A A . 1244 TYR CZ   1 1 
       14 21641 1 1 88 TYR H    H  18.862 10.791   1.941 1.00 . A A . 1244 TYR H    1 1 
       14 21642 1 1 88 TYR HA   H  21.364  9.373   1.246 1.00 . A A . 1244 TYR HA   1 1 
       14 21643 1 1 88 TYR HB2  H  19.587 11.222  -0.403 1.00 . A A . 1244 TYR HB2  1 1 
       14 21644 1 1 88 TYR HB3  H  21.131 10.590  -0.968 1.00 . A A . 1244 TYR HB3  1 1 
       14 21645 1 1 88 TYR HD1  H  17.644  9.667  -0.099 1.00 . A A . 1244 TYR HD1  1 1 
       14 21646 1 1 88 TYR HD2  H  21.368  8.255  -1.666 1.00 . A A . 1244 TYR HD2  1 1 
       14 21647 1 1 88 TYR HE1  H  16.547  7.607  -0.875 1.00 . A A . 1244 TYR HE1  1 1 
       14 21648 1 1 88 TYR HE2  H  20.261  6.204  -2.438 1.00 . A A . 1244 TYR HE2  1 1 
       14 21649 1 1 88 TYR HH   H  16.902  5.882  -2.584 1.00 . A A . 1244 TYR HH   1 1 
       14 21650 1 1 88 TYR N    N  19.614 10.183   2.075 1.00 . A A . 1244 TYR N    1 1 
       14 21651 1 1 88 TYR O    O  22.902 11.410   1.256 1.00 . A A . 1244 TYR O    1 1 
       14 21652 1 1 88 TYR OH   O  17.723  5.648  -2.146 1.00 . A A . 1244 TYR OH   1 1 
       14 21653 1 1 89 GLY C    C  21.441 14.895   1.271 1.00 . A A . 1245 GLY C    1 1 
       14 21654 1 1 89 GLY CA   C  21.830 13.803   2.254 1.00 . A A . 1245 GLY CA   1 1 
       14 21655 1 1 89 GLY H    H  20.147 12.504   2.246 1.00 . A A . 1245 GLY H    1 1 
       14 21656 1 1 89 GLY HA2  H  21.601 14.136   3.259 1.00 . A A . 1245 GLY HA2  1 1 
       14 21657 1 1 89 GLY HA3  H  22.899 13.634   2.184 1.00 . A A . 1245 GLY HA3  1 1 
       14 21658 1 1 89 GLY N    N  21.097 12.551   2.011 1.00 . A A . 1245 GLY N    1 1 
       14 21659 1 1 89 GLY O    O  21.545 16.086   1.581 1.00 . A A . 1245 GLY O    1 1 
       14 21660 1 1 90 SER C    C  19.244 14.849  -1.623 1.00 . A A . 1246 SER C    1 1 
       14 21661 1 1 90 SER CA   C  20.538 15.389  -0.983 1.00 . A A . 1246 SER CA   1 1 
       14 21662 1 1 90 SER CB   C  21.666 15.525  -2.039 1.00 . A A . 1246 SER CB   1 1 
       14 21663 1 1 90 SER H    H  20.893 13.515  -0.070 1.00 . A A . 1246 SER H    1 1 
       14 21664 1 1 90 SER HA   H  20.330 16.363  -0.551 1.00 . A A . 1246 SER HA   1 1 
       14 21665 1 1 90 SER HB2  H  22.577 15.828  -1.547 1.00 . A A . 1246 SER HB2  1 1 
       14 21666 1 1 90 SER HB3  H  21.829 14.574  -2.531 1.00 . A A . 1246 SER HB3  1 1 
       14 21667 1 1 90 SER HG   H  21.674 17.352  -2.732 1.00 . A A . 1246 SER HG   1 1 
       14 21668 1 1 90 SER N    N  20.969 14.481   0.089 1.00 . A A . 1246 SER N    1 1 
       14 21669 1 1 90 SER O    O  18.763 13.766  -1.261 1.00 . A A . 1246 SER O    1 1 
       14 21670 1 1 90 SER OG   O  21.348 16.494  -3.020 1.00 . A A . 1246 SER OG   1 1 
       14 21671 1 1 91 THR C    C  17.851 15.034  -4.812 1.00 . A A . 1247 THR C    1 1 
       14 21672 1 1 91 THR CA   C  17.487 15.241  -3.332 1.00 . A A . 1247 THR CA   1 1 
       14 21673 1 1 91 THR CB   C  16.371 16.333  -3.205 1.00 . A A . 1247 THR CB   1 1 
       14 21674 1 1 91 THR CG2  C  16.021 16.622  -1.739 1.00 . A A . 1247 THR CG2  1 1 
       14 21675 1 1 91 THR H    H  19.109 16.477  -2.784 1.00 . A A . 1247 THR H    1 1 
       14 21676 1 1 91 THR HA   H  17.098 14.302  -2.937 1.00 . A A . 1247 THR HA   1 1 
       14 21677 1 1 91 THR HB   H  15.471 15.974  -3.707 1.00 . A A . 1247 THR HB   1 1 
       14 21678 1 1 91 THR HG1  H  16.118 17.828  -4.477 1.00 . A A . 1247 THR HG1  1 1 
       14 21679 1 1 91 THR HG21 H  16.897 16.985  -1.219 1.00 . A A . 1247 THR HG21 1 1 
       14 21680 1 1 91 THR HG22 H  15.671 15.715  -1.260 1.00 . A A . 1247 THR HG22 1 1 
       14 21681 1 1 91 THR HG23 H  15.239 17.372  -1.689 1.00 . A A . 1247 THR HG23 1 1 
       14 21682 1 1 91 THR N    N  18.685 15.621  -2.573 1.00 . A A . 1247 THR N    1 1 
       14 21683 1 1 91 THR O    O  18.988 15.306  -5.227 1.00 . A A . 1247 THR O    1 1 
       14 21684 1 1 91 THR OG1  O  16.786 17.557  -3.834 1.00 . A A . 1247 THR OG1  1 1 
       14 21685 1 1 92 LEU C    C  16.872 15.716  -7.774 1.00 . A A . 1248 LEU C    1 1 
       14 21686 1 1 92 LEU CA   C  17.040 14.366  -7.054 1.00 . A A . 1248 LEU CA   1 1 
       14 21687 1 1 92 LEU CB   C  16.040 13.295  -7.608 1.00 . A A . 1248 LEU CB   1 1 
       14 21688 1 1 92 LEU CD1  C  17.748 11.422  -7.999 1.00 . A A . 1248 LEU CD1  1 1 
       14 21689 1 1 92 LEU CD2  C  16.401 11.455  -5.843 1.00 . A A . 1248 LEU CD2  1 1 
       14 21690 1 1 92 LEU CG   C  16.406 11.793  -7.343 1.00 . A A . 1248 LEU CG   1 1 
       14 21691 1 1 92 LEU H    H  16.024 14.303  -5.191 1.00 . A A . 1248 LEU H    1 1 
       14 21692 1 1 92 LEU HA   H  18.055 14.016  -7.228 1.00 . A A . 1248 LEU HA   1 1 
       14 21693 1 1 92 LEU HB2  H  15.064 13.484  -7.172 1.00 . A A . 1248 LEU HB2  1 1 
       14 21694 1 1 92 LEU HB3  H  15.953 13.427  -8.682 1.00 . A A . 1248 LEU HB3  1 1 
       14 21695 1 1 92 LEU HD11 H  18.547 12.021  -7.578 1.00 . A A . 1248 LEU HD11 1 1 
       14 21696 1 1 92 LEU HD12 H  17.690 11.604  -9.064 1.00 . A A . 1248 LEU HD12 1 1 
       14 21697 1 1 92 LEU HD13 H  17.960 10.373  -7.833 1.00 . A A . 1248 LEU HD13 1 1 
       14 21698 1 1 92 LEU HD21 H  17.145 12.049  -5.326 1.00 . A A . 1248 LEU HD21 1 1 
       14 21699 1 1 92 LEU HD22 H  16.616 10.405  -5.701 1.00 . A A . 1248 LEU HD22 1 1 
       14 21700 1 1 92 LEU HD23 H  15.424 11.673  -5.431 1.00 . A A . 1248 LEU HD23 1 1 
       14 21701 1 1 92 LEU HG   H  15.650 11.171  -7.813 1.00 . A A . 1248 LEU HG   1 1 
       14 21702 1 1 92 LEU N    N  16.881 14.542  -5.599 1.00 . A A . 1248 LEU N    1 1 
       14 21703 1 1 92 LEU O    O  16.189 16.620  -7.270 1.00 . A A . 1248 LEU O    1 1 
       14 21704 1 1 93 LYS C    C  16.125 17.508 -10.191 1.00 . A A . 1249 LYS C    1 1 
       14 21705 1 1 93 LYS CA   C  17.545 17.049  -9.788 1.00 . A A . 1249 LYS CA   1 1 
       14 21706 1 1 93 LYS CB   C  18.427 16.843 -11.063 1.00 . A A . 1249 LYS CB   1 1 
       14 21707 1 1 93 LYS CD   C  17.730 14.431 -11.813 1.00 . A A . 1249 LYS CD   1 1 
       14 21708 1 1 93 LYS CE   C  19.106 13.770 -11.624 1.00 . A A . 1249 LYS CE   1 1 
       14 21709 1 1 93 LYS CG   C  17.826 15.935 -12.179 1.00 . A A . 1249 LYS CG   1 1 
       14 21710 1 1 93 LYS H    H  18.028 15.046  -9.259 1.00 . A A . 1249 LYS H    1 1 
       14 21711 1 1 93 LYS HA   H  17.994 17.833  -9.184 1.00 . A A . 1249 LYS HA   1 1 
       14 21712 1 1 93 LYS HB2  H  18.623 17.818 -11.505 1.00 . A A . 1249 LYS HB2  1 1 
       14 21713 1 1 93 LYS HB3  H  19.380 16.419 -10.759 1.00 . A A . 1249 LYS HB3  1 1 
       14 21714 1 1 93 LYS HD2  H  17.164 14.328 -10.890 1.00 . A A . 1249 LYS HD2  1 1 
       14 21715 1 1 93 LYS HD3  H  17.200 13.915 -12.607 1.00 . A A . 1249 LYS HD3  1 1 
       14 21716 1 1 93 LYS HE2  H  19.613 14.237 -10.790 1.00 . A A . 1249 LYS HE2  1 1 
       14 21717 1 1 93 LYS HE3  H  18.961 12.720 -11.404 1.00 . A A . 1249 LYS HE3  1 1 
       14 21718 1 1 93 LYS HG2  H  16.827 16.292 -12.406 1.00 . A A . 1249 LYS HG2  1 1 
       14 21719 1 1 93 LYS HG3  H  18.439 16.038 -13.071 1.00 . A A . 1249 LYS HG3  1 1 
       14 21720 1 1 93 LYS HZ1  H  20.902 13.490 -12.656 1.00 . A A . 1249 LYS HZ1  1 1 
       14 21721 1 1 93 LYS HZ2  H  20.073 14.891 -13.098 1.00 . A A . 1249 LYS HZ2  1 1 
       14 21722 1 1 93 LYS HZ3  H  19.527 13.385 -13.629 1.00 . A A . 1249 LYS HZ3  1 1 
       14 21723 1 1 93 LYS N    N  17.523 15.824  -8.951 1.00 . A A . 1249 LYS N    1 1 
       14 21724 1 1 93 LYS NZ   N  19.961 13.894 -12.834 1.00 . A A . 1249 LYS NZ   1 1 
       14 21725 1 1 93 LYS O    O  15.900 18.696 -10.444 1.00 . A A . 1249 LYS O    1 1 
       14 21726 1 1 94 VAL C    C  13.048 17.569  -9.505 1.00 . A A . 1250 VAL C    1 1 
       14 21727 1 1 94 VAL CA   C  13.789 16.786 -10.623 1.00 . A A . 1250 VAL CA   1 1 
       14 21728 1 1 94 VAL CB   C  13.052 15.434 -11.002 1.00 . A A . 1250 VAL CB   1 1 
       14 21729 1 1 94 VAL CG1  C  13.637 14.844 -12.309 1.00 . A A . 1250 VAL CG1  1 1 
       14 21730 1 1 94 VAL CG2  C  13.117 14.383  -9.856 1.00 . A A . 1250 VAL CG2  1 1 
       14 21731 1 1 94 VAL H    H  15.453 15.629 -10.028 1.00 . A A . 1250 VAL H    1 1 
       14 21732 1 1 94 VAL HA   H  13.805 17.411 -11.518 1.00 . A A . 1250 VAL HA   1 1 
       14 21733 1 1 94 VAL HB   H  12.004 15.666 -11.188 1.00 . A A . 1250 VAL HB   1 1 
       14 21734 1 1 94 VAL HG11 H  14.686 14.607 -12.171 1.00 . A A . 1250 VAL HG11 1 1 
       14 21735 1 1 94 VAL HG12 H  13.539 15.563 -13.114 1.00 . A A . 1250 VAL HG12 1 1 
       14 21736 1 1 94 VAL HG13 H  13.098 13.941 -12.577 1.00 . A A . 1250 VAL HG13 1 1 
       14 21737 1 1 94 VAL HG21 H  12.671 14.793  -8.956 1.00 . A A . 1250 VAL HG21 1 1 
       14 21738 1 1 94 VAL HG22 H  14.149 14.128  -9.652 1.00 . A A . 1250 VAL HG22 1 1 
       14 21739 1 1 94 VAL HG23 H  12.579 13.491 -10.146 1.00 . A A . 1250 VAL HG23 1 1 
       14 21740 1 1 94 VAL N    N  15.187 16.542 -10.249 1.00 . A A . 1250 VAL N    1 1 
       14 21741 1 1 94 VAL O    O  12.487 16.997  -8.572 1.00 . A A . 1250 VAL O    1 1 
       14 21742 1 1 95 THR C    C  12.248 21.171  -9.429 1.00 . A A . 1251 THR C    1 1 
       14 21743 1 1 95 THR CA   C  12.463 19.834  -8.680 1.00 . A A . 1251 THR CA   1 1 
       14 21744 1 1 95 THR CB   C  13.271 20.049  -7.336 1.00 . A A . 1251 THR CB   1 1 
       14 21745 1 1 95 THR CG2  C  12.727 19.208  -6.164 1.00 . A A . 1251 THR CG2  1 1 
       14 21746 1 1 95 THR H    H  13.741 19.282 -10.250 1.00 . A A . 1251 THR H    1 1 
       14 21747 1 1 95 THR HA   H  11.489 19.412  -8.435 1.00 . A A . 1251 THR HA   1 1 
       14 21748 1 1 95 THR HB   H  13.199 21.090  -7.064 1.00 . A A . 1251 THR HB   1 1 
       14 21749 1 1 95 THR HG1  H  14.772 18.810  -7.722 1.00 . A A . 1251 THR HG1  1 1 
       14 21750 1 1 95 THR HG21 H  13.314 19.397  -5.274 1.00 . A A . 1251 THR HG21 1 1 
       14 21751 1 1 95 THR HG22 H  12.789 18.153  -6.410 1.00 . A A . 1251 THR HG22 1 1 
       14 21752 1 1 95 THR HG23 H  11.696 19.470  -5.976 1.00 . A A . 1251 THR HG23 1 1 
       14 21753 1 1 95 THR N    N  13.147 18.900  -9.577 1.00 . A A . 1251 THR N    1 1 
       14 21754 1 1 95 THR O    O  11.124 21.430  -9.902 1.00 . A A . 1251 THR O    1 1 
       14 21755 1 1 95 THR OXT  O  13.224 21.937  -9.593 1.00 . A A . 1251 THR OXT  1 1 
       14 21756 1 1 95 THR OG1  O  14.670 19.750  -7.532 1.00 . A A . 1251 THR OG1  1 1 
       15 21757 1 1  1 GLY C    C  -2.643  0.729  -3.100 1.00 . A A . 1157 GLY C    1 1 
       15 21758 1 1  1 GLY CA   C  -3.745  0.087  -3.928 1.00 . A A . 1157 GLY CA   1 1 
       15 21759 1 1  1 GLY H1   H  -4.881 -0.532  -2.301 1.00 . A A . 1157 GLY H1   1 1 
       15 21760 1 1  1 GLY H2   H  -3.873 -1.735  -2.926 1.00 . A A . 1157 GLY H2   1 1 
       15 21761 1 1  1 GLY H3   H  -5.282 -1.302  -3.747 1.00 . A A . 1157 GLY H3   1 1 
       15 21762 1 1  1 GLY HA2  H  -3.309 -0.378  -4.803 1.00 . A A . 1157 GLY HA2  1 1 
       15 21763 1 1  1 GLY HA3  H  -4.437  0.854  -4.249 1.00 . A A . 1157 GLY HA3  1 1 
       15 21764 1 1  1 GLY N    N  -4.497 -0.942  -3.173 1.00 . A A . 1157 GLY N    1 1 
       15 21765 1 1  1 GLY O    O  -2.739  0.773  -1.865 1.00 . A A . 1157 GLY O    1 1 
       15 21766 1 1  2 ASN C    C  -0.748  3.452  -3.053 1.00 . A A . 1158 ASN C    1 1 
       15 21767 1 1  2 ASN CA   C  -0.466  1.942  -3.134 1.00 . A A . 1158 ASN CA   1 1 
       15 21768 1 1  2 ASN CB   C   0.850  1.684  -3.917 1.00 . A A . 1158 ASN CB   1 1 
       15 21769 1 1  2 ASN CG   C   1.338  0.237  -3.852 1.00 . A A . 1158 ASN CG   1 1 
       15 21770 1 1  2 ASN H    H  -1.579  1.119  -4.754 1.00 . A A . 1158 ASN H    1 1 
       15 21771 1 1  2 ASN HA   H  -0.355  1.556  -2.125 1.00 . A A . 1158 ASN HA   1 1 
       15 21772 1 1  2 ASN HB2  H   0.694  1.933  -4.957 1.00 . A A . 1158 ASN HB2  1 1 
       15 21773 1 1  2 ASN HB3  H   1.631  2.323  -3.518 1.00 . A A . 1158 ASN HB3  1 1 
       15 21774 1 1  2 ASN HD21 H   3.220  0.823  -4.120 1.00 . A A . 1158 ASN HD21 1 1 
       15 21775 1 1  2 ASN HD22 H   2.976 -0.879  -3.972 1.00 . A A . 1158 ASN HD22 1 1 
       15 21776 1 1  2 ASN N    N  -1.598  1.233  -3.780 1.00 . A A . 1158 ASN N    1 1 
       15 21777 1 1  2 ASN ND2  N   2.642  0.041  -3.991 1.00 . A A . 1158 ASN ND2  1 1 
       15 21778 1 1  2 ASN O    O  -0.383  4.109  -2.073 1.00 . A A . 1158 ASN O    1 1 
       15 21779 1 1  2 ASN OD1  O   0.555 -0.698  -3.693 1.00 . A A . 1158 ASN OD1  1 1 
       15 21780 1 1  3 LEU C    C  -2.967  5.540  -5.162 1.00 . A A . 1159 LEU C    1 1 
       15 21781 1 1  3 LEU CA   C  -1.801  5.394  -4.170 1.00 . A A . 1159 LEU CA   1 1 
       15 21782 1 1  3 LEU CB   C  -0.612  6.313  -4.571 1.00 . A A . 1159 LEU CB   1 1 
       15 21783 1 1  3 LEU CD1  C  -1.556  8.354  -3.346 1.00 . A A . 1159 LEU CD1  1 1 
       15 21784 1 1  3 LEU CD2  C   0.347  8.656  -5.026 1.00 . A A . 1159 LEU CD2  1 1 
       15 21785 1 1  3 LEU CG   C  -0.919  7.840  -4.652 1.00 . A A . 1159 LEU CG   1 1 
       15 21786 1 1  3 LEU H    H  -1.569  3.416  -4.875 1.00 . A A . 1159 LEU H    1 1 
       15 21787 1 1  3 LEU HA   H  -2.148  5.683  -3.177 1.00 . A A . 1159 LEU HA   1 1 
       15 21788 1 1  3 LEU HB2  H   0.186  6.166  -3.849 1.00 . A A . 1159 LEU HB2  1 1 
       15 21789 1 1  3 LEU HB3  H  -0.249  5.989  -5.541 1.00 . A A . 1159 LEU HB3  1 1 
       15 21790 1 1  3 LEU HD11 H  -1.752  9.413  -3.428 1.00 . A A . 1159 LEU HD11 1 1 
       15 21791 1 1  3 LEU HD12 H  -0.888  8.177  -2.513 1.00 . A A . 1159 LEU HD12 1 1 
       15 21792 1 1  3 LEU HD13 H  -2.489  7.833  -3.169 1.00 . A A . 1159 LEU HD13 1 1 
       15 21793 1 1  3 LEU HD21 H   0.734  8.314  -5.977 1.00 . A A . 1159 LEU HD21 1 1 
       15 21794 1 1  3 LEU HD22 H   1.109  8.533  -4.264 1.00 . A A . 1159 LEU HD22 1 1 
       15 21795 1 1  3 LEU HD23 H   0.093  9.707  -5.104 1.00 . A A . 1159 LEU HD23 1 1 
       15 21796 1 1  3 LEU HG   H  -1.650  8.000  -5.437 1.00 . A A . 1159 LEU HG   1 1 
       15 21797 1 1  3 LEU N    N  -1.380  3.988  -4.107 1.00 . A A . 1159 LEU N    1 1 
       15 21798 1 1  3 LEU O    O  -2.821  5.205  -6.345 1.00 . A A . 1159 LEU O    1 1 
       15 21799 1 1  4 ALA C    C  -5.901  4.981  -6.108 1.00 . A A . 1160 ALA C    1 1 
       15 21800 1 1  4 ALA CA   C  -5.358  6.269  -5.438 1.00 . A A . 1160 ALA CA   1 1 
       15 21801 1 1  4 ALA CB   C  -5.121  7.403  -6.463 1.00 . A A . 1160 ALA CB   1 1 
       15 21802 1 1  4 ALA H    H  -4.150  6.210  -3.687 1.00 . A A . 1160 ALA H    1 1 
       15 21803 1 1  4 ALA HA   H  -6.108  6.615  -4.734 1.00 . A A . 1160 ALA HA   1 1 
       15 21804 1 1  4 ALA HB1  H  -4.385  7.093  -7.195 1.00 . A A . 1160 ALA HB1  1 1 
       15 21805 1 1  4 ALA HB2  H  -4.763  8.293  -5.954 1.00 . A A . 1160 ALA HB2  1 1 
       15 21806 1 1  4 ALA HB3  H  -6.049  7.635  -6.965 1.00 . A A . 1160 ALA HB3  1 1 
       15 21807 1 1  4 ALA N    N  -4.125  6.017  -4.650 1.00 . A A . 1160 ALA N    1 1 
       15 21808 1 1  4 ALA O    O  -6.592  5.038  -7.130 1.00 . A A . 1160 ALA O    1 1 
       15 21809 1 1  5 GLY C    C  -4.902  1.898  -6.944 1.00 . A A . 1161 GLY C    1 1 
       15 21810 1 1  5 GLY CA   C  -5.980  2.505  -6.036 1.00 . A A . 1161 GLY CA   1 1 
       15 21811 1 1  5 GLY H    H  -5.075  3.852  -4.665 1.00 . A A . 1161 GLY H    1 1 
       15 21812 1 1  5 GLY HA2  H  -6.152  1.834  -5.202 1.00 . A A . 1161 GLY HA2  1 1 
       15 21813 1 1  5 GLY HA3  H  -6.904  2.594  -6.597 1.00 . A A . 1161 GLY HA3  1 1 
       15 21814 1 1  5 GLY N    N  -5.590  3.817  -5.497 1.00 . A A . 1161 GLY N    1 1 
       15 21815 1 1  5 GLY O    O  -4.854  0.680  -7.138 1.00 . A A . 1161 GLY O    1 1 
       15 21816 1 1  6 ALA C    C  -1.720  1.829  -7.657 1.00 . A A . 1162 ALA C    1 1 
       15 21817 1 1  6 ALA CA   C  -2.949  2.379  -8.408 1.00 . A A . 1162 ALA CA   1 1 
       15 21818 1 1  6 ALA CB   C  -2.578  3.597  -9.257 1.00 . A A . 1162 ALA CB   1 1 
       15 21819 1 1  6 ALA H    H  -4.086  3.705  -7.213 1.00 . A A . 1162 ALA H    1 1 
       15 21820 1 1  6 ALA HA   H  -3.331  1.607  -9.084 1.00 . A A . 1162 ALA HA   1 1 
       15 21821 1 1  6 ALA HB1  H  -1.822  3.321  -9.980 1.00 . A A . 1162 ALA HB1  1 1 
       15 21822 1 1  6 ALA HB2  H  -2.193  4.390  -8.623 1.00 . A A . 1162 ALA HB2  1 1 
       15 21823 1 1  6 ALA HB3  H  -3.453  3.959  -9.783 1.00 . A A . 1162 ALA HB3  1 1 
       15 21824 1 1  6 ALA N    N  -4.022  2.762  -7.474 1.00 . A A . 1162 ALA N    1 1 
       15 21825 1 1  6 ALA O    O  -1.408  2.288  -6.554 1.00 . A A . 1162 ALA O    1 1 
       15 21826 1 1  7 VAL C    C   1.371  0.216  -8.561 1.00 . A A . 1163 VAL C    1 1 
       15 21827 1 1  7 VAL CA   C   0.122  0.134  -7.650 1.00 . A A . 1163 VAL CA   1 1 
       15 21828 1 1  7 VAL CB   C  -0.228 -1.380  -7.369 1.00 . A A . 1163 VAL CB   1 1 
       15 21829 1 1  7 VAL CG1  C   0.962 -2.147  -6.728 1.00 . A A . 1163 VAL CG1  1 1 
       15 21830 1 1  7 VAL CG2  C  -1.508 -1.510  -6.509 1.00 . A A . 1163 VAL CG2  1 1 
       15 21831 1 1  7 VAL H    H  -1.276  0.598  -9.182 1.00 . A A . 1163 VAL H    1 1 
       15 21832 1 1  7 VAL HA   H   0.354  0.611  -6.699 1.00 . A A . 1163 VAL HA   1 1 
       15 21833 1 1  7 VAL HB   H  -0.434 -1.849  -8.329 1.00 . A A . 1163 VAL HB   1 1 
       15 21834 1 1  7 VAL HG11 H   0.686 -3.184  -6.576 1.00 . A A . 1163 VAL HG11 1 1 
       15 21835 1 1  7 VAL HG12 H   1.216 -1.704  -5.776 1.00 . A A . 1163 VAL HG12 1 1 
       15 21836 1 1  7 VAL HG13 H   1.827 -2.103  -7.383 1.00 . A A . 1163 VAL HG13 1 1 
       15 21837 1 1  7 VAL HG21 H  -1.749 -2.559  -6.359 1.00 . A A . 1163 VAL HG21 1 1 
       15 21838 1 1  7 VAL HG22 H  -2.340 -1.028  -7.012 1.00 . A A . 1163 VAL HG22 1 1 
       15 21839 1 1  7 VAL HG23 H  -1.355 -1.040  -5.547 1.00 . A A . 1163 VAL HG23 1 1 
       15 21840 1 1  7 VAL N    N  -1.021  0.848  -8.272 1.00 . A A . 1163 VAL N    1 1 
       15 21841 1 1  7 VAL O    O   2.409  0.772  -8.164 1.00 . A A . 1163 VAL O    1 1 
       15 21842 1 1  8 GLU C    C   2.729  0.978 -11.291 1.00 . A A . 1164 GLU C    1 1 
       15 21843 1 1  8 GLU CA   C   2.349 -0.424 -10.776 1.00 . A A . 1164 GLU CA   1 1 
       15 21844 1 1  8 GLU CB   C   1.947 -1.333 -11.979 1.00 . A A . 1164 GLU CB   1 1 
       15 21845 1 1  8 GLU CD   C   0.516 -3.127 -10.750 1.00 . A A . 1164 GLU CD   1 1 
       15 21846 1 1  8 GLU CG   C   1.724 -2.834 -11.658 1.00 . A A . 1164 GLU CG   1 1 
       15 21847 1 1  8 GLU H    H   0.363 -0.691 -10.044 1.00 . A A . 1164 GLU H    1 1 
       15 21848 1 1  8 GLU HA   H   3.210 -0.859 -10.276 1.00 . A A . 1164 GLU HA   1 1 
       15 21849 1 1  8 GLU HB2  H   1.030 -0.949 -12.411 1.00 . A A . 1164 GLU HB2  1 1 
       15 21850 1 1  8 GLU HB3  H   2.727 -1.271 -12.735 1.00 . A A . 1164 GLU HB3  1 1 
       15 21851 1 1  8 GLU HG2  H   1.572 -3.366 -12.592 1.00 . A A . 1164 GLU HG2  1 1 
       15 21852 1 1  8 GLU HG3  H   2.627 -3.218 -11.186 1.00 . A A . 1164 GLU HG3  1 1 
       15 21853 1 1  8 GLU N    N   1.242 -0.338  -9.788 1.00 . A A . 1164 GLU N    1 1 
       15 21854 1 1  8 GLU O    O   1.904  1.870 -11.259 1.00 . A A . 1164 GLU O    1 1 
       15 21855 1 1  8 GLU OE1  O  -0.586 -2.609 -11.027 1.00 . A A . 1164 GLU OE1  1 1 
       15 21856 1 1  8 GLU OE2  O   0.655 -3.896  -9.776 1.00 . A A . 1164 GLU OE2  1 1 
       15 21857 1 1  9 PHE C    C   3.568  3.260 -13.127 1.00 . A A . 1165 PHE C    1 1 
       15 21858 1 1  9 PHE CA   C   4.544  2.432 -12.254 1.00 . A A . 1165 PHE CA   1 1 
       15 21859 1 1  9 PHE CB   C   5.819  2.175 -13.096 1.00 . A A . 1165 PHE CB   1 1 
       15 21860 1 1  9 PHE CD1  C   7.898  2.382 -11.669 1.00 . A A . 1165 PHE CD1  1 1 
       15 21861 1 1  9 PHE CD2  C   7.209  0.189 -12.331 1.00 . A A . 1165 PHE CD2  1 1 
       15 21862 1 1  9 PHE CE1  C   8.985  1.836 -11.010 1.00 . A A . 1165 PHE CE1  1 1 
       15 21863 1 1  9 PHE CE2  C   8.289 -0.352 -11.666 1.00 . A A . 1165 PHE CE2  1 1 
       15 21864 1 1  9 PHE CG   C   6.994  1.568 -12.344 1.00 . A A . 1165 PHE CG   1 1 
       15 21865 1 1  9 PHE CZ   C   9.179  0.471 -11.004 1.00 . A A . 1165 PHE CZ   1 1 
       15 21866 1 1  9 PHE H    H   4.530  0.334 -11.880 1.00 . A A . 1165 PHE H    1 1 
       15 21867 1 1  9 PHE HA   H   4.815  3.003 -11.372 1.00 . A A . 1165 PHE HA   1 1 
       15 21868 1 1  9 PHE HB2  H   5.566  1.497 -13.905 1.00 . A A . 1165 PHE HB2  1 1 
       15 21869 1 1  9 PHE HB3  H   6.147  3.115 -13.544 1.00 . A A . 1165 PHE HB3  1 1 
       15 21870 1 1  9 PHE HD1  H   7.744  3.456 -11.657 1.00 . A A . 1165 PHE HD1  1 1 
       15 21871 1 1  9 PHE HD2  H   6.514 -0.462 -12.848 1.00 . A A . 1165 PHE HD2  1 1 
       15 21872 1 1  9 PHE HE1  H   9.681  2.483 -10.490 1.00 . A A . 1165 PHE HE1  1 1 
       15 21873 1 1  9 PHE HE2  H   8.441 -1.426 -11.660 1.00 . A A . 1165 PHE HE2  1 1 
       15 21874 1 1  9 PHE HZ   H  10.030  0.047 -10.484 1.00 . A A . 1165 PHE HZ   1 1 
       15 21875 1 1  9 PHE N    N   3.970  1.131 -11.799 1.00 . A A . 1165 PHE N    1 1 
       15 21876 1 1  9 PHE O    O   3.150  4.374 -12.763 1.00 . A A . 1165 PHE O    1 1 
       15 21877 1 1 10 ASN C    C   0.958  3.451 -14.913 1.00 . A A . 1166 ASN C    1 1 
       15 21878 1 1 10 ASN CA   C   2.434  3.340 -15.326 1.00 . A A . 1166 ASN CA   1 1 
       15 21879 1 1 10 ASN CB   C   2.611  2.554 -16.657 1.00 . A A . 1166 ASN CB   1 1 
       15 21880 1 1 10 ASN CG   C   2.392  3.400 -17.914 1.00 . A A . 1166 ASN CG   1 1 
       15 21881 1 1 10 ASN H    H   3.449  1.728 -14.402 1.00 . A A . 1166 ASN H    1 1 
       15 21882 1 1 10 ASN HA   H   2.839  4.342 -15.444 1.00 . A A . 1166 ASN HA   1 1 
       15 21883 1 1 10 ASN HB2  H   3.616  2.142 -16.693 1.00 . A A . 1166 ASN HB2  1 1 
       15 21884 1 1 10 ASN HB3  H   1.907  1.729 -16.681 1.00 . A A . 1166 ASN HB3  1 1 
       15 21885 1 1 10 ASN HD21 H   4.143  2.794 -18.622 1.00 . A A . 1166 ASN HD21 1 1 
       15 21886 1 1 10 ASN HD22 H   3.251  3.867 -19.642 1.00 . A A . 1166 ASN HD22 1 1 
       15 21887 1 1 10 ASN N    N   3.201  2.668 -14.268 1.00 . A A . 1166 ASN N    1 1 
       15 21888 1 1 10 ASN ND2  N   3.357  3.353 -18.820 1.00 . A A . 1166 ASN ND2  1 1 
       15 21889 1 1 10 ASN O    O   0.276  4.407 -15.282 1.00 . A A . 1166 ASN O    1 1 
       15 21890 1 1 10 ASN OD1  O   1.419  4.142 -18.035 1.00 . A A . 1166 ASN OD1  1 1 
       15 21891 1 1 11 ASP C    C  -0.988  3.661 -12.553 1.00 . A A . 1167 ASP C    1 1 
       15 21892 1 1 11 ASP CA   C  -0.824  2.435 -13.485 1.00 . A A . 1167 ASP CA   1 1 
       15 21893 1 1 11 ASP CB   C  -0.979  1.101 -12.691 1.00 . A A . 1167 ASP CB   1 1 
       15 21894 1 1 11 ASP CG   C  -2.356  0.875 -12.048 1.00 . A A . 1167 ASP CG   1 1 
       15 21895 1 1 11 ASP H    H   1.107  1.700 -13.964 1.00 . A A . 1167 ASP H    1 1 
       15 21896 1 1 11 ASP HA   H  -1.575  2.472 -14.272 1.00 . A A . 1167 ASP HA   1 1 
       15 21897 1 1 11 ASP HB2  H  -0.798  0.274 -13.360 1.00 . A A . 1167 ASP HB2  1 1 
       15 21898 1 1 11 ASP HB3  H  -0.220  1.076 -11.912 1.00 . A A . 1167 ASP HB3  1 1 
       15 21899 1 1 11 ASP N    N   0.508  2.459 -14.123 1.00 . A A . 1167 ASP N    1 1 
       15 21900 1 1 11 ASP O    O  -2.024  4.331 -12.561 1.00 . A A . 1167 ASP O    1 1 
       15 21901 1 1 11 ASP OD1  O  -3.380  1.119 -12.711 1.00 . A A . 1167 ASP OD1  1 1 
       15 21902 1 1 11 ASP OD2  O  -2.418  0.367 -10.908 1.00 . A A . 1167 ASP OD2  1 1 
       15 21903 1 1 12 VAL C    C   0.061  6.424 -11.708 1.00 . A A . 1168 VAL C    1 1 
       15 21904 1 1 12 VAL CA   C   0.161  5.138 -10.890 1.00 . A A . 1168 VAL CA   1 1 
       15 21905 1 1 12 VAL CB   C   1.474  5.128 -10.001 1.00 . A A . 1168 VAL CB   1 1 
       15 21906 1 1 12 VAL CG1  C   1.681  6.460  -9.234 1.00 . A A . 1168 VAL CG1  1 1 
       15 21907 1 1 12 VAL CG2  C   1.447  3.942  -9.011 1.00 . A A . 1168 VAL CG2  1 1 
       15 21908 1 1 12 VAL H    H   0.862  3.389 -11.851 1.00 . A A . 1168 VAL H    1 1 
       15 21909 1 1 12 VAL HA   H  -0.695  5.091 -10.220 1.00 . A A . 1168 VAL HA   1 1 
       15 21910 1 1 12 VAL HB   H   2.324  4.991 -10.660 1.00 . A A . 1168 VAL HB   1 1 
       15 21911 1 1 12 VAL HG11 H   2.593  6.410  -8.650 1.00 . A A . 1168 VAL HG11 1 1 
       15 21912 1 1 12 VAL HG12 H   0.844  6.634  -8.570 1.00 . A A . 1168 VAL HG12 1 1 
       15 21913 1 1 12 VAL HG13 H   1.753  7.279  -9.939 1.00 . A A . 1168 VAL HG13 1 1 
       15 21914 1 1 12 VAL HG21 H   1.323  3.014  -9.555 1.00 . A A . 1168 VAL HG21 1 1 
       15 21915 1 1 12 VAL HG22 H   0.626  4.060  -8.318 1.00 . A A . 1168 VAL HG22 1 1 
       15 21916 1 1 12 VAL HG23 H   2.381  3.902  -8.458 1.00 . A A . 1168 VAL HG23 1 1 
       15 21917 1 1 12 VAL N    N   0.087  3.965 -11.788 1.00 . A A . 1168 VAL N    1 1 
       15 21918 1 1 12 VAL O    O  -0.723  7.310 -11.376 1.00 . A A . 1168 VAL O    1 1 
       15 21919 1 1 13 LYS C    C  -0.628  7.931 -14.249 1.00 . A A . 1169 LYS C    1 1 
       15 21920 1 1 13 LYS CA   C   0.793  7.679 -13.690 1.00 . A A . 1169 LYS CA   1 1 
       15 21921 1 1 13 LYS CB   C   1.801  7.565 -14.857 1.00 . A A . 1169 LYS CB   1 1 
       15 21922 1 1 13 LYS CD   C   4.294  7.938 -15.470 1.00 . A A . 1169 LYS CD   1 1 
       15 21923 1 1 13 LYS CE   C   3.954  7.615 -16.942 1.00 . A A . 1169 LYS CE   1 1 
       15 21924 1 1 13 LYS CG   C   3.281  7.354 -14.443 1.00 . A A . 1169 LYS CG   1 1 
       15 21925 1 1 13 LYS H    H   1.412  5.737 -13.035 1.00 . A A . 1169 LYS H    1 1 
       15 21926 1 1 13 LYS HA   H   1.077  8.535 -13.080 1.00 . A A . 1169 LYS HA   1 1 
       15 21927 1 1 13 LYS HB2  H   1.511  6.730 -15.490 1.00 . A A . 1169 LYS HB2  1 1 
       15 21928 1 1 13 LYS HB3  H   1.740  8.476 -15.447 1.00 . A A . 1169 LYS HB3  1 1 
       15 21929 1 1 13 LYS HD2  H   4.319  9.017 -15.359 1.00 . A A . 1169 LYS HD2  1 1 
       15 21930 1 1 13 LYS HD3  H   5.281  7.543 -15.248 1.00 . A A . 1169 LYS HD3  1 1 
       15 21931 1 1 13 LYS HE2  H   3.036  8.122 -17.214 1.00 . A A . 1169 LYS HE2  1 1 
       15 21932 1 1 13 LYS HE3  H   4.755  7.982 -17.576 1.00 . A A . 1169 LYS HE3  1 1 
       15 21933 1 1 13 LYS HG2  H   3.451  7.834 -13.485 1.00 . A A . 1169 LYS HG2  1 1 
       15 21934 1 1 13 LYS HG3  H   3.465  6.286 -14.336 1.00 . A A . 1169 LYS HG3  1 1 
       15 21935 1 1 13 LYS HZ1  H   4.616  5.639 -16.858 1.00 . A A . 1169 LYS HZ1  1 1 
       15 21936 1 1 13 LYS HZ2  H   3.659  5.982 -18.207 1.00 . A A . 1169 LYS HZ2  1 1 
       15 21937 1 1 13 LYS HZ3  H   2.940  5.807 -16.686 1.00 . A A . 1169 LYS HZ3  1 1 
       15 21938 1 1 13 LYS N    N   0.823  6.495 -12.813 1.00 . A A . 1169 LYS N    1 1 
       15 21939 1 1 13 LYS NZ   N   3.778  6.159 -17.188 1.00 . A A . 1169 LYS NZ   1 1 
       15 21940 1 1 13 LYS O    O  -1.086  9.061 -14.250 1.00 . A A . 1169 LYS O    1 1 
       15 21941 1 1 14 THR C    C  -3.707  7.463 -14.306 1.00 . A A . 1170 THR C    1 1 
       15 21942 1 1 14 THR CA   C  -2.652  6.919 -15.293 1.00 . A A . 1170 THR CA   1 1 
       15 21943 1 1 14 THR CB   C  -3.103  5.506 -15.810 1.00 . A A . 1170 THR CB   1 1 
       15 21944 1 1 14 THR CG2  C  -4.377  5.568 -16.676 1.00 . A A . 1170 THR CG2  1 1 
       15 21945 1 1 14 THR H    H  -0.908  5.962 -14.538 1.00 . A A . 1170 THR H    1 1 
       15 21946 1 1 14 THR HA   H  -2.581  7.595 -16.148 1.00 . A A . 1170 THR HA   1 1 
       15 21947 1 1 14 THR HB   H  -3.301  4.872 -14.954 1.00 . A A . 1170 THR HB   1 1 
       15 21948 1 1 14 THR HG1  H  -1.710  4.139 -16.107 1.00 . A A . 1170 THR HG1  1 1 
       15 21949 1 1 14 THR HG21 H  -4.644  4.569 -17.002 1.00 . A A . 1170 THR HG21 1 1 
       15 21950 1 1 14 THR HG22 H  -4.203  6.187 -17.543 1.00 . A A . 1170 THR HG22 1 1 
       15 21951 1 1 14 THR HG23 H  -5.195  5.987 -16.100 1.00 . A A . 1170 THR HG23 1 1 
       15 21952 1 1 14 THR N    N  -1.314  6.846 -14.665 1.00 . A A . 1170 THR N    1 1 
       15 21953 1 1 14 THR O    O  -4.333  8.497 -14.560 1.00 . A A . 1170 THR O    1 1 
       15 21954 1 1 14 THR OG1  O  -2.050  4.911 -16.579 1.00 . A A . 1170 THR OG1  1 1 
       15 21955 1 1 15 LEU C    C  -4.688  8.392 -11.461 1.00 . A A . 1171 LEU C    1 1 
       15 21956 1 1 15 LEU CA   C  -4.917  7.049 -12.171 1.00 . A A . 1171 LEU CA   1 1 
       15 21957 1 1 15 LEU CB   C  -5.056  5.878 -11.147 1.00 . A A . 1171 LEU CB   1 1 
       15 21958 1 1 15 LEU CD1  C  -7.342  4.996 -11.920 1.00 . A A . 1171 LEU CD1  1 1 
       15 21959 1 1 15 LEU CD2  C  -5.224  3.917 -12.818 1.00 . A A . 1171 LEU CD2  1 1 
       15 21960 1 1 15 LEU CG   C  -5.878  4.625 -11.616 1.00 . A A . 1171 LEU CG   1 1 
       15 21961 1 1 15 LEU H    H  -3.227  6.037 -12.973 1.00 . A A . 1171 LEU H    1 1 
       15 21962 1 1 15 LEU HA   H  -5.850  7.123 -12.727 1.00 . A A . 1171 LEU HA   1 1 
       15 21963 1 1 15 LEU HB2  H  -4.061  5.544 -10.881 1.00 . A A . 1171 LEU HB2  1 1 
       15 21964 1 1 15 LEU HB3  H  -5.529  6.259 -10.245 1.00 . A A . 1171 LEU HB3  1 1 
       15 21965 1 1 15 LEU HD11 H  -7.383  5.706 -12.738 1.00 . A A . 1171 LEU HD11 1 1 
       15 21966 1 1 15 LEU HD12 H  -7.794  5.437 -11.042 1.00 . A A . 1171 LEU HD12 1 1 
       15 21967 1 1 15 LEU HD13 H  -7.893  4.105 -12.189 1.00 . A A . 1171 LEU HD13 1 1 
       15 21968 1 1 15 LEU HD21 H  -5.805  3.046 -13.089 1.00 . A A . 1171 LEU HD21 1 1 
       15 21969 1 1 15 LEU HD22 H  -4.224  3.605 -12.548 1.00 . A A . 1171 LEU HD22 1 1 
       15 21970 1 1 15 LEU HD23 H  -5.172  4.594 -13.663 1.00 . A A . 1171 LEU HD23 1 1 
       15 21971 1 1 15 LEU HG   H  -5.902  3.910 -10.799 1.00 . A A . 1171 LEU HG   1 1 
       15 21972 1 1 15 LEU N    N  -3.855  6.765 -13.161 1.00 . A A . 1171 LEU N    1 1 
       15 21973 1 1 15 LEU O    O  -5.637  9.154 -11.242 1.00 . A A . 1171 LEU O    1 1 
       15 21974 1 1 16 LEU C    C  -3.226 11.134 -11.467 1.00 . A A . 1172 LEU C    1 1 
       15 21975 1 1 16 LEU CA   C  -3.078  9.965 -10.472 1.00 . A A . 1172 LEU CA   1 1 
       15 21976 1 1 16 LEU CB   C  -1.654  9.918  -9.839 1.00 . A A . 1172 LEU CB   1 1 
       15 21977 1 1 16 LEU CD1  C  -2.387  9.972  -7.388 1.00 . A A . 1172 LEU CD1  1 1 
       15 21978 1 1 16 LEU CD2  C  -1.900  7.728  -8.486 1.00 . A A . 1172 LEU CD2  1 1 
       15 21979 1 1 16 LEU CG   C  -1.539  9.230  -8.437 1.00 . A A . 1172 LEU CG   1 1 
       15 21980 1 1 16 LEU H    H  -2.720  8.037 -11.295 1.00 . A A . 1172 LEU H    1 1 
       15 21981 1 1 16 LEU HA   H  -3.800 10.123  -9.671 1.00 . A A . 1172 LEU HA   1 1 
       15 21982 1 1 16 LEU HB2  H  -0.997  9.400 -10.525 1.00 . A A . 1172 LEU HB2  1 1 
       15 21983 1 1 16 LEU HB3  H  -1.288 10.935  -9.735 1.00 . A A . 1172 LEU HB3  1 1 
       15 21984 1 1 16 LEU HD11 H  -3.433  9.953  -7.672 1.00 . A A . 1172 LEU HD11 1 1 
       15 21985 1 1 16 LEU HD12 H  -2.056 11.001  -7.319 1.00 . A A . 1172 LEU HD12 1 1 
       15 21986 1 1 16 LEU HD13 H  -2.269  9.501  -6.423 1.00 . A A . 1172 LEU HD13 1 1 
       15 21987 1 1 16 LEU HD21 H  -1.231  7.220  -9.167 1.00 . A A . 1172 LEU HD21 1 1 
       15 21988 1 1 16 LEU HD22 H  -2.920  7.600  -8.827 1.00 . A A . 1172 LEU HD22 1 1 
       15 21989 1 1 16 LEU HD23 H  -1.796  7.291  -7.499 1.00 . A A . 1172 LEU HD23 1 1 
       15 21990 1 1 16 LEU HG   H  -0.507  9.299  -8.106 1.00 . A A . 1172 LEU HG   1 1 
       15 21991 1 1 16 LEU N    N  -3.431  8.688 -11.113 1.00 . A A . 1172 LEU N    1 1 
       15 21992 1 1 16 LEU O    O  -3.616 12.221 -11.061 1.00 . A A . 1172 LEU O    1 1 
       15 21993 1 1 17 ARG C    C  -4.590 12.325 -13.961 1.00 . A A . 1173 ARG C    1 1 
       15 21994 1 1 17 ARG CA   C  -3.117 11.938 -13.806 1.00 . A A . 1173 ARG CA   1 1 
       15 21995 1 1 17 ARG CB   C  -2.546 11.488 -15.173 1.00 . A A . 1173 ARG CB   1 1 
       15 21996 1 1 17 ARG CD   C  -1.989 12.156 -17.588 1.00 . A A . 1173 ARG CD   1 1 
       15 21997 1 1 17 ARG CG   C  -2.759 12.505 -16.310 1.00 . A A . 1173 ARG CG   1 1 
       15 21998 1 1 17 ARG CZ   C  -1.029 13.853 -19.163 1.00 . A A . 1173 ARG CZ   1 1 
       15 21999 1 1 17 ARG H    H  -2.615 10.012 -13.029 1.00 . A A . 1173 ARG H    1 1 
       15 22000 1 1 17 ARG HA   H  -2.567 12.814 -13.476 1.00 . A A . 1173 ARG HA   1 1 
       15 22001 1 1 17 ARG HB2  H  -1.478 11.321 -15.056 1.00 . A A . 1173 ARG HB2  1 1 
       15 22002 1 1 17 ARG HB3  H  -3.011 10.550 -15.454 1.00 . A A . 1173 ARG HB3  1 1 
       15 22003 1 1 17 ARG HD2  H  -0.948 11.967 -17.335 1.00 . A A . 1173 ARG HD2  1 1 
       15 22004 1 1 17 ARG HD3  H  -2.415 11.258 -18.020 1.00 . A A . 1173 ARG HD3  1 1 
       15 22005 1 1 17 ARG HE   H  -2.971 13.545 -18.827 1.00 . A A . 1173 ARG HE   1 1 
       15 22006 1 1 17 ARG HG2  H  -3.816 12.540 -16.549 1.00 . A A . 1173 ARG HG2  1 1 
       15 22007 1 1 17 ARG HG3  H  -2.443 13.486 -15.967 1.00 . A A . 1173 ARG HG3  1 1 
       15 22008 1 1 17 ARG HH11 H   0.410 12.771 -18.224 1.00 . A A . 1173 ARG HH11 1 1 
       15 22009 1 1 17 ARG HH12 H   0.990 13.974 -19.324 1.00 . A A . 1173 ARG HH12 1 1 
       15 22010 1 1 17 ARG HH21 H  -2.191 15.099 -20.253 1.00 . A A . 1173 ARG HH21 1 1 
       15 22011 1 1 17 ARG HH22 H  -0.481 15.281 -20.474 1.00 . A A . 1173 ARG HH22 1 1 
       15 22012 1 1 17 ARG N    N  -2.946 10.900 -12.765 1.00 . A A . 1173 ARG N    1 1 
       15 22013 1 1 17 ARG NE   N  -2.070 13.241 -18.584 1.00 . A A . 1173 ARG NE   1 1 
       15 22014 1 1 17 ARG NH1  N   0.222 13.501 -18.882 1.00 . A A . 1173 ARG NH1  1 1 
       15 22015 1 1 17 ARG NH2  N  -1.250 14.820 -20.033 1.00 . A A . 1173 ARG NH2  1 1 
       15 22016 1 1 17 ARG O    O  -4.945 13.498 -13.808 1.00 . A A . 1173 ARG O    1 1 
       15 22017 1 1 18 GLU C    C  -7.570 12.072 -13.211 1.00 . A A . 1174 GLU C    1 1 
       15 22018 1 1 18 GLU CA   C  -6.877 11.508 -14.460 1.00 . A A . 1174 GLU CA   1 1 
       15 22019 1 1 18 GLU CB   C  -7.540 10.189 -14.934 1.00 . A A . 1174 GLU CB   1 1 
       15 22020 1 1 18 GLU CD   C  -7.966  7.697 -14.494 1.00 . A A . 1174 GLU CD   1 1 
       15 22021 1 1 18 GLU CG   C  -7.520  9.044 -13.910 1.00 . A A . 1174 GLU CG   1 1 
       15 22022 1 1 18 GLU H    H  -5.076 10.400 -14.253 1.00 . A A . 1174 GLU H    1 1 
       15 22023 1 1 18 GLU HA   H  -6.968 12.244 -15.262 1.00 . A A . 1174 GLU HA   1 1 
       15 22024 1 1 18 GLU HB2  H  -8.573 10.393 -15.193 1.00 . A A . 1174 GLU HB2  1 1 
       15 22025 1 1 18 GLU HB3  H  -7.023  9.855 -15.829 1.00 . A A . 1174 GLU HB3  1 1 
       15 22026 1 1 18 GLU HG2  H  -6.509  8.933 -13.534 1.00 . A A . 1174 GLU HG2  1 1 
       15 22027 1 1 18 GLU HG3  H  -8.170  9.308 -13.079 1.00 . A A . 1174 GLU HG3  1 1 
       15 22028 1 1 18 GLU N    N  -5.435 11.311 -14.224 1.00 . A A . 1174 GLU N    1 1 
       15 22029 1 1 18 GLU O    O  -8.595 12.735 -13.325 1.00 . A A . 1174 GLU O    1 1 
       15 22030 1 1 18 GLU OE1  O  -7.214  7.119 -15.308 1.00 . A A . 1174 GLU OE1  1 1 
       15 22031 1 1 18 GLU OE2  O  -9.064  7.209 -14.154 1.00 . A A . 1174 GLU OE2  1 1 
       15 22032 1 1 19 TRP C    C  -7.101 13.938 -10.790 1.00 . A A . 1175 TRP C    1 1 
       15 22033 1 1 19 TRP CA   C  -7.395 12.417 -10.763 1.00 . A A . 1175 TRP CA   1 1 
       15 22034 1 1 19 TRP CB   C  -6.680 11.708  -9.575 1.00 . A A . 1175 TRP CB   1 1 
       15 22035 1 1 19 TRP CD1  C  -8.060 12.628  -7.599 1.00 . A A . 1175 TRP CD1  1 1 
       15 22036 1 1 19 TRP CD2  C  -5.850 12.833  -7.348 1.00 . A A . 1175 TRP CD2  1 1 
       15 22037 1 1 19 TRP CE2  C  -6.482 13.380  -6.223 1.00 . A A . 1175 TRP CE2  1 1 
       15 22038 1 1 19 TRP CE3  C  -4.456 12.846  -7.408 1.00 . A A . 1175 TRP CE3  1 1 
       15 22039 1 1 19 TRP CG   C  -6.877 12.369  -8.229 1.00 . A A . 1175 TRP CG   1 1 
       15 22040 1 1 19 TRP CH2  C  -4.402 13.930  -5.249 1.00 . A A . 1175 TRP CH2  1 1 
       15 22041 1 1 19 TRP CZ2  C  -5.769 13.938  -5.173 1.00 . A A . 1175 TRP CZ2  1 1 
       15 22042 1 1 19 TRP CZ3  C  -3.743 13.390  -6.359 1.00 . A A . 1175 TRP CZ3  1 1 
       15 22043 1 1 19 TRP H    H  -6.249 11.138 -12.013 1.00 . A A . 1175 TRP H    1 1 
       15 22044 1 1 19 TRP HA   H  -8.469 12.271 -10.660 1.00 . A A . 1175 TRP HA   1 1 
       15 22045 1 1 19 TRP HB2  H  -7.050 10.692  -9.498 1.00 . A A . 1175 TRP HB2  1 1 
       15 22046 1 1 19 TRP HB3  H  -5.615 11.670  -9.780 1.00 . A A . 1175 TRP HB3  1 1 
       15 22047 1 1 19 TRP HD1  H  -9.035 12.391  -8.009 1.00 . A A . 1175 TRP HD1  1 1 
       15 22048 1 1 19 TRP HE1  H  -8.521 13.556  -5.773 1.00 . A A . 1175 TRP HE1  1 1 
       15 22049 1 1 19 TRP HE3  H  -3.933 12.429  -8.261 1.00 . A A . 1175 TRP HE3  1 1 
       15 22050 1 1 19 TRP HH2  H  -3.809 14.354  -4.449 1.00 . A A . 1175 TRP HH2  1 1 
       15 22051 1 1 19 TRP HZ2  H  -6.268 14.358  -4.307 1.00 . A A . 1175 TRP HZ2  1 1 
       15 22052 1 1 19 TRP HZ3  H  -2.662 13.407  -6.392 1.00 . A A . 1175 TRP HZ3  1 1 
       15 22053 1 1 19 TRP N    N  -6.984 11.795 -12.030 1.00 . A A . 1175 TRP N    1 1 
       15 22054 1 1 19 TRP NE1  N  -7.830 13.255  -6.406 1.00 . A A . 1175 TRP NE1  1 1 
       15 22055 1 1 19 TRP O    O  -8.028 14.746 -10.725 1.00 . A A . 1175 TRP O    1 1 
       15 22056 1 1 20 ILE C    C  -6.005 16.644 -11.862 1.00 . A A . 1176 ILE C    1 1 
       15 22057 1 1 20 ILE CA   C  -5.330 15.706 -10.833 1.00 . A A . 1176 ILE CA   1 1 
       15 22058 1 1 20 ILE CB   C  -3.755 15.794 -10.980 1.00 . A A . 1176 ILE CB   1 1 
       15 22059 1 1 20 ILE CD1  C  -1.543 14.836  -9.974 1.00 . A A . 1176 ILE CD1  1 1 
       15 22060 1 1 20 ILE CG1  C  -3.054 14.969  -9.855 1.00 . A A . 1176 ILE CG1  1 1 
       15 22061 1 1 20 ILE CG2  C  -3.254 17.264 -10.975 1.00 . A A . 1176 ILE CG2  1 1 
       15 22062 1 1 20 ILE H    H  -5.153 13.600 -11.146 1.00 . A A . 1176 ILE H    1 1 
       15 22063 1 1 20 ILE HA   H  -5.588 16.051  -9.835 1.00 . A A . 1176 ILE HA   1 1 
       15 22064 1 1 20 ILE HB   H  -3.492 15.361 -11.942 1.00 . A A . 1176 ILE HB   1 1 
       15 22065 1 1 20 ILE HD11 H  -1.295 14.321 -10.890 1.00 . A A . 1176 ILE HD11 1 1 
       15 22066 1 1 20 ILE HD12 H  -1.169 14.272  -9.133 1.00 . A A . 1176 ILE HD12 1 1 
       15 22067 1 1 20 ILE HD13 H  -1.090 15.817  -9.977 1.00 . A A . 1176 ILE HD13 1 1 
       15 22068 1 1 20 ILE HG12 H  -3.257 15.428  -8.901 1.00 . A A . 1176 ILE HG12 1 1 
       15 22069 1 1 20 ILE HG13 H  -3.465 13.966  -9.846 1.00 . A A . 1176 ILE HG13 1 1 
       15 22070 1 1 20 ILE HG21 H  -3.687 17.806 -11.807 1.00 . A A . 1176 ILE HG21 1 1 
       15 22071 1 1 20 ILE HG22 H  -2.174 17.287 -11.068 1.00 . A A . 1176 ILE HG22 1 1 
       15 22072 1 1 20 ILE HG23 H  -3.541 17.748 -10.050 1.00 . A A . 1176 ILE HG23 1 1 
       15 22073 1 1 20 ILE N    N  -5.808 14.301 -10.945 1.00 . A A . 1176 ILE N    1 1 
       15 22074 1 1 20 ILE O    O  -6.435 17.750 -11.518 1.00 . A A . 1176 ILE O    1 1 
       15 22075 1 1 21 THR C    C  -8.093 17.309 -14.182 1.00 . A A . 1177 THR C    1 1 
       15 22076 1 1 21 THR CA   C  -6.581 16.973 -14.252 1.00 . A A . 1177 THR CA   1 1 
       15 22077 1 1 21 THR CB   C  -6.265 16.235 -15.595 1.00 . A A . 1177 THR CB   1 1 
       15 22078 1 1 21 THR CG2  C  -4.745 16.119 -15.849 1.00 . A A . 1177 THR CG2  1 1 
       15 22079 1 1 21 THR H    H  -5.882 15.226 -13.271 1.00 . A A . 1177 THR H    1 1 
       15 22080 1 1 21 THR HA   H  -6.018 17.903 -14.246 1.00 . A A . 1177 THR HA   1 1 
       15 22081 1 1 21 THR HB   H  -6.704 16.793 -16.416 1.00 . A A . 1177 THR HB   1 1 
       15 22082 1 1 21 THR HG1  H  -7.540 14.860 -16.238 1.00 . A A . 1177 THR HG1  1 1 
       15 22083 1 1 21 THR HG21 H  -4.301 17.108 -15.878 1.00 . A A . 1177 THR HG21 1 1 
       15 22084 1 1 21 THR HG22 H  -4.571 15.623 -16.794 1.00 . A A . 1177 THR HG22 1 1 
       15 22085 1 1 21 THR HG23 H  -4.285 15.545 -15.055 1.00 . A A . 1177 THR HG23 1 1 
       15 22086 1 1 21 THR N    N  -6.118 16.165 -13.109 1.00 . A A . 1177 THR N    1 1 
       15 22087 1 1 21 THR O    O  -8.531 18.336 -14.720 1.00 . A A . 1177 THR O    1 1 
       15 22088 1 1 21 THR OG1  O  -6.849 14.918 -15.572 1.00 . A A . 1177 THR OG1  1 1 
       15 22089 1 1 22 THR C    C -10.803 17.243 -12.136 1.00 . A A . 1178 THR C    1 1 
       15 22090 1 1 22 THR CA   C -10.359 16.579 -13.460 1.00 . A A . 1178 THR CA   1 1 
       15 22091 1 1 22 THR CB   C -11.069 15.197 -13.609 1.00 . A A . 1178 THR CB   1 1 
       15 22092 1 1 22 THR CG2  C -10.788 14.546 -14.976 1.00 . A A . 1178 THR CG2  1 1 
       15 22093 1 1 22 THR H    H  -8.470 15.666 -13.086 1.00 . A A . 1178 THR H    1 1 
       15 22094 1 1 22 THR HA   H -10.681 17.207 -14.290 1.00 . A A . 1178 THR HA   1 1 
       15 22095 1 1 22 THR HB   H -12.140 15.346 -13.519 1.00 . A A . 1178 THR HB   1 1 
       15 22096 1 1 22 THR HG1  H  -9.690 14.265 -12.545 1.00 . A A . 1178 THR HG1  1 1 
       15 22097 1 1 22 THR HG21 H  -9.724 14.369 -15.082 1.00 . A A . 1178 THR HG21 1 1 
       15 22098 1 1 22 THR HG22 H -11.119 15.202 -15.772 1.00 . A A . 1178 THR HG22 1 1 
       15 22099 1 1 22 THR HG23 H -11.318 13.603 -15.051 1.00 . A A . 1178 THR HG23 1 1 
       15 22100 1 1 22 THR N    N  -8.887 16.433 -13.533 1.00 . A A . 1178 THR N    1 1 
       15 22101 1 1 22 THR O    O -11.671 18.130 -12.135 1.00 . A A . 1178 THR O    1 1 
       15 22102 1 1 22 THR OG1  O -10.648 14.312 -12.559 1.00 . A A . 1178 THR OG1  1 1 
       15 22103 1 1 23 ILE C    C  -9.995 18.699  -9.492 1.00 . A A . 1179 ILE C    1 1 
       15 22104 1 1 23 ILE CA   C -10.541 17.278  -9.665 1.00 . A A . 1179 ILE CA   1 1 
       15 22105 1 1 23 ILE CB   C  -9.969 16.315  -8.550 1.00 . A A . 1179 ILE CB   1 1 
       15 22106 1 1 23 ILE CD1  C -12.080 14.801  -8.636 1.00 . A A . 1179 ILE CD1  1 1 
       15 22107 1 1 23 ILE CG1  C -10.565 14.879  -8.709 1.00 . A A . 1179 ILE CG1  1 1 
       15 22108 1 1 23 ILE CG2  C -10.207 16.861  -7.117 1.00 . A A . 1179 ILE CG2  1 1 
       15 22109 1 1 23 ILE H    H  -9.509 16.114 -11.105 1.00 . A A . 1179 ILE H    1 1 
       15 22110 1 1 23 ILE HA   H -11.628 17.298  -9.576 1.00 . A A . 1179 ILE HA   1 1 
       15 22111 1 1 23 ILE HB   H  -8.891 16.254  -8.694 1.00 . A A . 1179 ILE HB   1 1 
       15 22112 1 1 23 ILE HD11 H -12.513 15.377  -9.441 1.00 . A A . 1179 ILE HD11 1 1 
       15 22113 1 1 23 ILE HD12 H -12.421 15.191  -7.687 1.00 . A A . 1179 ILE HD12 1 1 
       15 22114 1 1 23 ILE HD13 H -12.386 13.771  -8.728 1.00 . A A . 1179 ILE HD13 1 1 
       15 22115 1 1 23 ILE HG12 H -10.269 14.478  -9.671 1.00 . A A . 1179 ILE HG12 1 1 
       15 22116 1 1 23 ILE HG13 H -10.164 14.239  -7.932 1.00 . A A . 1179 ILE HG13 1 1 
       15 22117 1 1 23 ILE HG21 H -11.271 16.973  -6.935 1.00 . A A . 1179 ILE HG21 1 1 
       15 22118 1 1 23 ILE HG22 H  -9.727 17.825  -7.005 1.00 . A A . 1179 ILE HG22 1 1 
       15 22119 1 1 23 ILE HG23 H  -9.792 16.175  -6.387 1.00 . A A . 1179 ILE HG23 1 1 
       15 22120 1 1 23 ILE N    N -10.208 16.789 -11.017 1.00 . A A . 1179 ILE N    1 1 
       15 22121 1 1 23 ILE O    O  -8.814 18.950  -9.745 1.00 . A A . 1179 ILE O    1 1 
       15 22122 1 1 24 SER C    C  -9.639 21.299  -7.749 1.00 . A A . 1180 SER C    1 1 
       15 22123 1 1 24 SER CA   C -10.570 21.044  -8.944 1.00 . A A . 1180 SER CA   1 1 
       15 22124 1 1 24 SER CB   C -11.875 21.842  -8.781 1.00 . A A . 1180 SER CB   1 1 
       15 22125 1 1 24 SER H    H -11.796 19.322  -8.881 1.00 . A A . 1180 SER H    1 1 
       15 22126 1 1 24 SER HA   H -10.067 21.370  -9.854 1.00 . A A . 1180 SER HA   1 1 
       15 22127 1 1 24 SER HB2  H -12.343 21.594  -7.835 1.00 . A A . 1180 SER HB2  1 1 
       15 22128 1 1 24 SER HB3  H -11.654 22.902  -8.804 1.00 . A A . 1180 SER HB3  1 1 
       15 22129 1 1 24 SER HG   H -12.376 20.963 -10.472 1.00 . A A . 1180 SER HG   1 1 
       15 22130 1 1 24 SER N    N -10.885 19.618  -9.087 1.00 . A A . 1180 SER N    1 1 
       15 22131 1 1 24 SER O    O  -8.701 22.085  -7.849 1.00 . A A . 1180 SER O    1 1 
       15 22132 1 1 24 SER OG   O -12.793 21.551  -9.828 1.00 . A A . 1180 SER OG   1 1 
       15 22133 1 1 25 ASP C    C  -9.004 19.445  -4.620 1.00 . A A . 1181 ASP C    1 1 
       15 22134 1 1 25 ASP CA   C  -9.145 20.784  -5.373 1.00 . A A . 1181 ASP CA   1 1 
       15 22135 1 1 25 ASP CB   C  -9.831 21.868  -4.480 1.00 . A A . 1181 ASP CB   1 1 
       15 22136 1 1 25 ASP CG   C -11.323 21.617  -4.202 1.00 . A A . 1181 ASP CG   1 1 
       15 22137 1 1 25 ASP H    H -10.618 19.937  -6.649 1.00 . A A . 1181 ASP H    1 1 
       15 22138 1 1 25 ASP HA   H  -8.148 21.138  -5.635 1.00 . A A . 1181 ASP HA   1 1 
       15 22139 1 1 25 ASP HB2  H  -9.306 21.927  -3.534 1.00 . A A . 1181 ASP HB2  1 1 
       15 22140 1 1 25 ASP HB3  H  -9.737 22.833  -4.973 1.00 . A A . 1181 ASP HB3  1 1 
       15 22141 1 1 25 ASP N    N  -9.893 20.598  -6.631 1.00 . A A . 1181 ASP N    1 1 
       15 22142 1 1 25 ASP O    O -10.008 18.753  -4.411 1.00 . A A . 1181 ASP O    1 1 
       15 22143 1 1 25 ASP OD1  O -12.137 21.758  -5.133 1.00 . A A . 1181 ASP OD1  1 1 
       15 22144 1 1 25 ASP OD2  O -11.693 21.311  -3.051 1.00 . A A . 1181 ASP OD2  1 1 
       15 22145 1 1 26 PRO C    C  -7.814 17.928  -1.975 1.00 . A A . 1182 PRO C    1 1 
       15 22146 1 1 26 PRO CA   C  -7.507 17.784  -3.478 1.00 . A A . 1182 PRO CA   1 1 
       15 22147 1 1 26 PRO CB   C  -6.003 17.534  -3.735 1.00 . A A . 1182 PRO CB   1 1 
       15 22148 1 1 26 PRO CD   C  -6.472 19.803  -4.399 1.00 . A A . 1182 PRO CD   1 1 
       15 22149 1 1 26 PRO CG   C  -5.407 18.910  -3.777 1.00 . A A . 1182 PRO CG   1 1 
       15 22150 1 1 26 PRO HA   H  -8.091 16.965  -3.893 1.00 . A A . 1182 PRO HA   1 1 
       15 22151 1 1 26 PRO HB2  H  -5.572 16.928  -2.944 1.00 . A A . 1182 PRO HB2  1 1 
       15 22152 1 1 26 PRO HB3  H  -5.876 17.023  -4.687 1.00 . A A . 1182 PRO HB3  1 1 
       15 22153 1 1 26 PRO HD2  H  -6.514 20.759  -3.894 1.00 . A A . 1182 PRO HD2  1 1 
       15 22154 1 1 26 PRO HD3  H  -6.277 19.952  -5.456 1.00 . A A . 1182 PRO HD3  1 1 
       15 22155 1 1 26 PRO HG2  H  -5.169 19.240  -2.768 1.00 . A A . 1182 PRO HG2  1 1 
       15 22156 1 1 26 PRO HG3  H  -4.510 18.908  -4.385 1.00 . A A . 1182 PRO HG3  1 1 
       15 22157 1 1 26 PRO N    N  -7.750 19.048  -4.205 1.00 . A A . 1182 PRO N    1 1 
       15 22158 1 1 26 PRO O    O  -7.715 19.029  -1.407 1.00 . A A . 1182 PRO O    1 1 
       15 22159 1 1 27 MET C    C  -7.145 16.526   0.837 1.00 . A A . 1183 MET C    1 1 
       15 22160 1 1 27 MET CA   C  -8.465 16.778   0.103 1.00 . A A . 1183 MET CA   1 1 
       15 22161 1 1 27 MET CB   C  -9.510 15.691   0.457 1.00 . A A . 1183 MET CB   1 1 
       15 22162 1 1 27 MET CE   C -12.199 15.346   2.152 1.00 . A A . 1183 MET CE   1 1 
       15 22163 1 1 27 MET CG   C -10.876 15.903  -0.218 1.00 . A A . 1183 MET CG   1 1 
       15 22164 1 1 27 MET H    H  -8.349 16.004  -1.868 1.00 . A A . 1183 MET H    1 1 
       15 22165 1 1 27 MET HA   H  -8.861 17.744   0.410 1.00 . A A . 1183 MET HA   1 1 
       15 22166 1 1 27 MET HB2  H  -9.128 14.721   0.154 1.00 . A A . 1183 MET HB2  1 1 
       15 22167 1 1 27 MET HB3  H  -9.661 15.681   1.532 1.00 . A A . 1183 MET HB3  1 1 
       15 22168 1 1 27 MET HE1  H -11.220 15.200   2.589 1.00 . A A . 1183 MET HE1  1 1 
       15 22169 1 1 27 MET HE2  H -12.927 14.762   2.697 1.00 . A A . 1183 MET HE2  1 1 
       15 22170 1 1 27 MET HE3  H -12.462 16.392   2.204 1.00 . A A . 1183 MET HE3  1 1 
       15 22171 1 1 27 MET HG2  H -11.188 16.928  -0.073 1.00 . A A . 1183 MET HG2  1 1 
       15 22172 1 1 27 MET HG3  H -10.774 15.710  -1.280 1.00 . A A . 1183 MET HG3  1 1 
       15 22173 1 1 27 MET N    N  -8.223 16.822  -1.346 1.00 . A A . 1183 MET N    1 1 
       15 22174 1 1 27 MET O    O  -6.189 16.003   0.245 1.00 . A A . 1183 MET O    1 1 
       15 22175 1 1 27 MET SD   S -12.168 14.820   0.437 1.00 . A A . 1183 MET SD   1 1 
       15 22176 1 1 28 GLU C    C  -5.496 15.234   3.035 1.00 . A A . 1184 GLU C    1 1 
       15 22177 1 1 28 GLU CA   C  -5.919 16.716   2.997 1.00 . A A . 1184 GLU CA   1 1 
       15 22178 1 1 28 GLU CB   C  -6.210 17.215   4.440 1.00 . A A . 1184 GLU CB   1 1 
       15 22179 1 1 28 GLU CD   C  -3.811 17.946   5.016 1.00 . A A . 1184 GLU CD   1 1 
       15 22180 1 1 28 GLU CG   C  -5.028 17.100   5.430 1.00 . A A . 1184 GLU CG   1 1 
       15 22181 1 1 28 GLU H    H  -7.904 17.314   2.515 1.00 . A A . 1184 GLU H    1 1 
       15 22182 1 1 28 GLU HA   H  -5.109 17.307   2.575 1.00 . A A . 1184 GLU HA   1 1 
       15 22183 1 1 28 GLU HB2  H  -6.505 18.260   4.391 1.00 . A A . 1184 GLU HB2  1 1 
       15 22184 1 1 28 GLU HB3  H  -7.043 16.647   4.842 1.00 . A A . 1184 GLU HB3  1 1 
       15 22185 1 1 28 GLU HG2  H  -5.362 17.428   6.411 1.00 . A A . 1184 GLU HG2  1 1 
       15 22186 1 1 28 GLU HG3  H  -4.729 16.057   5.498 1.00 . A A . 1184 GLU HG3  1 1 
       15 22187 1 1 28 GLU N    N  -7.105 16.901   2.130 1.00 . A A . 1184 GLU N    1 1 
       15 22188 1 1 28 GLU O    O  -4.306 14.924   3.026 1.00 . A A . 1184 GLU O    1 1 
       15 22189 1 1 28 GLU OE1  O  -3.801 19.164   5.302 1.00 . A A . 1184 GLU OE1  1 1 
       15 22190 1 1 28 GLU OE2  O  -2.855 17.409   4.411 1.00 . A A . 1184 GLU OE2  1 1 
       15 22191 1 1 29 GLU C    C  -5.442 12.471   1.825 1.00 . A A . 1185 GLU C    1 1 
       15 22192 1 1 29 GLU CA   C  -6.313 12.885   3.023 1.00 . A A . 1185 GLU CA   1 1 
       15 22193 1 1 29 GLU CB   C  -7.686 12.157   2.957 1.00 . A A . 1185 GLU CB   1 1 
       15 22194 1 1 29 GLU CD   C  -8.048 12.331   5.494 1.00 . A A . 1185 GLU CD   1 1 
       15 22195 1 1 29 GLU CG   C  -8.661 12.512   4.096 1.00 . A A . 1185 GLU CG   1 1 
       15 22196 1 1 29 GLU H    H  -7.421 14.697   3.108 1.00 . A A . 1185 GLU H    1 1 
       15 22197 1 1 29 GLU HA   H  -5.814 12.600   3.945 1.00 . A A . 1185 GLU HA   1 1 
       15 22198 1 1 29 GLU HB2  H  -8.171 12.403   2.015 1.00 . A A . 1185 GLU HB2  1 1 
       15 22199 1 1 29 GLU HB3  H  -7.516 11.084   2.983 1.00 . A A . 1185 GLU HB3  1 1 
       15 22200 1 1 29 GLU HG2  H  -8.976 13.545   3.970 1.00 . A A . 1185 GLU HG2  1 1 
       15 22201 1 1 29 GLU HG3  H  -9.536 11.877   4.016 1.00 . A A . 1185 GLU HG3  1 1 
       15 22202 1 1 29 GLU N    N  -6.506 14.346   3.055 1.00 . A A . 1185 GLU N    1 1 
       15 22203 1 1 29 GLU O    O  -4.395 11.845   2.004 1.00 . A A . 1185 GLU O    1 1 
       15 22204 1 1 29 GLU OE1  O  -7.863 11.175   5.923 1.00 . A A . 1185 GLU OE1  1 1 
       15 22205 1 1 29 GLU OE2  O  -7.740 13.337   6.170 1.00 . A A . 1185 GLU OE2  1 1 
       15 22206 1 1 30 ASP C    C  -3.715 13.034  -0.583 1.00 . A A . 1186 ASP C    1 1 
       15 22207 1 1 30 ASP CA   C  -5.185 12.604  -0.656 1.00 . A A . 1186 ASP CA   1 1 
       15 22208 1 1 30 ASP CB   C  -5.863 13.353  -1.826 1.00 . A A . 1186 ASP CB   1 1 
       15 22209 1 1 30 ASP CG   C  -7.325 12.952  -2.064 1.00 . A A . 1186 ASP CG   1 1 
       15 22210 1 1 30 ASP H    H  -6.698 13.430   0.589 1.00 . A A . 1186 ASP H    1 1 
       15 22211 1 1 30 ASP HA   H  -5.242 11.532  -0.835 1.00 . A A . 1186 ASP HA   1 1 
       15 22212 1 1 30 ASP HB2  H  -5.820 14.422  -1.631 1.00 . A A . 1186 ASP HB2  1 1 
       15 22213 1 1 30 ASP HB3  H  -5.307 13.155  -2.738 1.00 . A A . 1186 ASP HB3  1 1 
       15 22214 1 1 30 ASP N    N  -5.879 12.893   0.620 1.00 . A A . 1186 ASP N    1 1 
       15 22215 1 1 30 ASP O    O  -2.810 12.245  -0.860 1.00 . A A . 1186 ASP O    1 1 
       15 22216 1 1 30 ASP OD1  O  -7.576 11.793  -2.444 1.00 . A A . 1186 ASP OD1  1 1 
       15 22217 1 1 30 ASP OD2  O  -8.228 13.788  -1.877 1.00 . A A . 1186 ASP OD2  1 1 
       15 22218 1 1 31 ILE C    C  -1.269 14.039   0.889 1.00 . A A . 1187 ILE C    1 1 
       15 22219 1 1 31 ILE CA   C  -2.198 14.923   0.017 1.00 . A A . 1187 ILE CA   1 1 
       15 22220 1 1 31 ILE CB   C  -2.376 16.358   0.657 1.00 . A A . 1187 ILE CB   1 1 
       15 22221 1 1 31 ILE CD1  C  -3.500 18.677   0.245 1.00 . A A . 1187 ILE CD1  1 1 
       15 22222 1 1 31 ILE CG1  C  -3.156 17.303  -0.321 1.00 . A A . 1187 ILE CG1  1 1 
       15 22223 1 1 31 ILE CG2  C  -1.029 16.986   1.090 1.00 . A A . 1187 ILE CG2  1 1 
       15 22224 1 1 31 ILE H    H  -4.314 14.827   0.070 1.00 . A A . 1187 ILE H    1 1 
       15 22225 1 1 31 ILE HA   H  -1.758 15.037  -0.970 1.00 . A A . 1187 ILE HA   1 1 
       15 22226 1 1 31 ILE HB   H  -2.972 16.236   1.555 1.00 . A A . 1187 ILE HB   1 1 
       15 22227 1 1 31 ILE HD11 H  -2.593 19.201   0.518 1.00 . A A . 1187 ILE HD11 1 1 
       15 22228 1 1 31 ILE HD12 H  -4.129 18.567   1.117 1.00 . A A . 1187 ILE HD12 1 1 
       15 22229 1 1 31 ILE HD13 H  -4.027 19.248  -0.506 1.00 . A A . 1187 ILE HD13 1 1 
       15 22230 1 1 31 ILE HG12 H  -2.562 17.465  -1.211 1.00 . A A . 1187 ILE HG12 1 1 
       15 22231 1 1 31 ILE HG13 H  -4.087 16.829  -0.606 1.00 . A A . 1187 ILE HG13 1 1 
       15 22232 1 1 31 ILE HG21 H  -0.383 17.101   0.232 1.00 . A A . 1187 ILE HG21 1 1 
       15 22233 1 1 31 ILE HG22 H  -0.542 16.348   1.819 1.00 . A A . 1187 ILE HG22 1 1 
       15 22234 1 1 31 ILE HG23 H  -1.204 17.956   1.536 1.00 . A A . 1187 ILE HG23 1 1 
       15 22235 1 1 31 ILE N    N  -3.520 14.293  -0.155 1.00 . A A . 1187 ILE N    1 1 
       15 22236 1 1 31 ILE O    O  -0.122 13.770   0.514 1.00 . A A . 1187 ILE O    1 1 
       15 22237 1 1 32 LEU C    C  -0.703 11.344   2.397 1.00 . A A . 1188 LEU C    1 1 
       15 22238 1 1 32 LEU CA   C  -1.070 12.724   2.985 1.00 . A A . 1188 LEU CA   1 1 
       15 22239 1 1 32 LEU CB   C  -1.878 12.566   4.300 1.00 . A A . 1188 LEU CB   1 1 
       15 22240 1 1 32 LEU CD1  C  -2.964 13.629   6.366 1.00 . A A . 1188 LEU CD1  1 1 
       15 22241 1 1 32 LEU CD2  C  -0.769 14.575   5.457 1.00 . A A . 1188 LEU CD2  1 1 
       15 22242 1 1 32 LEU CG   C  -2.107 13.882   5.108 1.00 . A A . 1188 LEU CG   1 1 
       15 22243 1 1 32 LEU H    H  -2.760 13.749   2.204 1.00 . A A . 1188 LEU H    1 1 
       15 22244 1 1 32 LEU HA   H  -0.146 13.255   3.214 1.00 . A A . 1188 LEU HA   1 1 
       15 22245 1 1 32 LEU HB2  H  -2.851 12.147   4.048 1.00 . A A . 1188 LEU HB2  1 1 
       15 22246 1 1 32 LEU HB3  H  -1.363 11.858   4.944 1.00 . A A . 1188 LEU HB3  1 1 
       15 22247 1 1 32 LEU HD11 H  -3.920 13.215   6.071 1.00 . A A . 1188 LEU HD11 1 1 
       15 22248 1 1 32 LEU HD12 H  -3.133 14.561   6.890 1.00 . A A . 1188 LEU HD12 1 1 
       15 22249 1 1 32 LEU HD13 H  -2.461 12.933   7.025 1.00 . A A . 1188 LEU HD13 1 1 
       15 22250 1 1 32 LEU HD21 H  -0.963 15.489   6.002 1.00 . A A . 1188 LEU HD21 1 1 
       15 22251 1 1 32 LEU HD22 H  -0.238 14.817   4.547 1.00 . A A . 1188 LEU HD22 1 1 
       15 22252 1 1 32 LEU HD23 H  -0.156 13.920   6.066 1.00 . A A . 1188 LEU HD23 1 1 
       15 22253 1 1 32 LEU HG   H  -2.669 14.571   4.486 1.00 . A A . 1188 LEU HG   1 1 
       15 22254 1 1 32 LEU N    N  -1.816 13.551   2.018 1.00 . A A . 1188 LEU N    1 1 
       15 22255 1 1 32 LEU O    O   0.403 10.864   2.630 1.00 . A A . 1188 LEU O    1 1 
       15 22256 1 1 33 GLN C    C  -0.320  9.523  -0.142 1.00 . A A . 1189 GLN C    1 1 
       15 22257 1 1 33 GLN CA   C  -1.385  9.414   0.968 1.00 . A A . 1189 GLN CA   1 1 
       15 22258 1 1 33 GLN CB   C  -2.697  8.780   0.394 1.00 . A A . 1189 GLN CB   1 1 
       15 22259 1 1 33 GLN CD   C  -4.288  8.861   2.420 1.00 . A A . 1189 GLN CD   1 1 
       15 22260 1 1 33 GLN CG   C  -3.546  7.987   1.417 1.00 . A A . 1189 GLN CG   1 1 
       15 22261 1 1 33 GLN H    H  -2.502 11.154   1.506 1.00 . A A . 1189 GLN H    1 1 
       15 22262 1 1 33 GLN HA   H  -0.994  8.748   1.732 1.00 . A A . 1189 GLN HA   1 1 
       15 22263 1 1 33 GLN HB2  H  -3.315  9.567  -0.023 1.00 . A A . 1189 GLN HB2  1 1 
       15 22264 1 1 33 GLN HB3  H  -2.440  8.095  -0.414 1.00 . A A . 1189 GLN HB3  1 1 
       15 22265 1 1 33 GLN HE21 H  -2.725  8.885   3.649 1.00 . A A . 1189 GLN HE21 1 1 
       15 22266 1 1 33 GLN HE22 H  -4.104  9.781   4.165 1.00 . A A . 1189 GLN HE22 1 1 
       15 22267 1 1 33 GLN HG2  H  -4.276  7.399   0.873 1.00 . A A . 1189 GLN HG2  1 1 
       15 22268 1 1 33 GLN HG3  H  -2.893  7.312   1.957 1.00 . A A . 1189 GLN HG3  1 1 
       15 22269 1 1 33 GLN N    N  -1.631 10.724   1.629 1.00 . A A . 1189 GLN N    1 1 
       15 22270 1 1 33 GLN NE2  N  -3.643  9.205   3.524 1.00 . A A . 1189 GLN NE2  1 1 
       15 22271 1 1 33 GLN O    O   0.393  8.546  -0.405 1.00 . A A . 1189 GLN O    1 1 
       15 22272 1 1 33 GLN OE1  O  -5.435  9.240   2.193 1.00 . A A . 1189 GLN OE1  1 1 
       15 22273 1 1 34 VAL C    C   2.191 11.073  -1.170 1.00 . A A . 1190 VAL C    1 1 
       15 22274 1 1 34 VAL CA   C   0.799 10.933  -1.835 1.00 . A A . 1190 VAL CA   1 1 
       15 22275 1 1 34 VAL CB   C   0.484 12.188  -2.737 1.00 . A A . 1190 VAL CB   1 1 
       15 22276 1 1 34 VAL CG1  C   1.557 12.350  -3.838 1.00 . A A . 1190 VAL CG1  1 1 
       15 22277 1 1 34 VAL CG2  C  -0.929 12.099  -3.373 1.00 . A A . 1190 VAL CG2  1 1 
       15 22278 1 1 34 VAL H    H  -0.861 11.408  -0.582 1.00 . A A . 1190 VAL H    1 1 
       15 22279 1 1 34 VAL HA   H   0.818 10.057  -2.483 1.00 . A A . 1190 VAL HA   1 1 
       15 22280 1 1 34 VAL HB   H   0.511 13.073  -2.106 1.00 . A A . 1190 VAL HB   1 1 
       15 22281 1 1 34 VAL HG11 H   2.532 12.480  -3.383 1.00 . A A . 1190 VAL HG11 1 1 
       15 22282 1 1 34 VAL HG12 H   1.336 13.220  -4.445 1.00 . A A . 1190 VAL HG12 1 1 
       15 22283 1 1 34 VAL HG13 H   1.574 11.470  -4.470 1.00 . A A . 1190 VAL HG13 1 1 
       15 22284 1 1 34 VAL HG21 H  -1.127 12.991  -3.958 1.00 . A A . 1190 VAL HG21 1 1 
       15 22285 1 1 34 VAL HG22 H  -1.676 12.016  -2.597 1.00 . A A . 1190 VAL HG22 1 1 
       15 22286 1 1 34 VAL HG23 H  -0.990 11.230  -4.017 1.00 . A A . 1190 VAL HG23 1 1 
       15 22287 1 1 34 VAL N    N  -0.225 10.694  -0.798 1.00 . A A . 1190 VAL N    1 1 
       15 22288 1 1 34 VAL O    O   3.182 10.508  -1.657 1.00 . A A . 1190 VAL O    1 1 
       15 22289 1 1 35 VAL C    C   3.890 10.517   1.309 1.00 . A A . 1191 VAL C    1 1 
       15 22290 1 1 35 VAL CA   C   3.454 11.916   0.816 1.00 . A A . 1191 VAL CA   1 1 
       15 22291 1 1 35 VAL CB   C   3.234 12.870   2.060 1.00 . A A . 1191 VAL CB   1 1 
       15 22292 1 1 35 VAL CG1  C   4.480 12.895   2.987 1.00 . A A . 1191 VAL CG1  1 1 
       15 22293 1 1 35 VAL CG2  C   2.850 14.303   1.615 1.00 . A A . 1191 VAL CG2  1 1 
       15 22294 1 1 35 VAL H    H   1.422 12.265   0.259 1.00 . A A . 1191 VAL H    1 1 
       15 22295 1 1 35 VAL HA   H   4.246 12.339   0.199 1.00 . A A . 1191 VAL HA   1 1 
       15 22296 1 1 35 VAL HB   H   2.401 12.471   2.640 1.00 . A A . 1191 VAL HB   1 1 
       15 22297 1 1 35 VAL HG11 H   5.349 13.228   2.429 1.00 . A A . 1191 VAL HG11 1 1 
       15 22298 1 1 35 VAL HG12 H   4.669 11.901   3.376 1.00 . A A . 1191 VAL HG12 1 1 
       15 22299 1 1 35 VAL HG13 H   4.310 13.569   3.816 1.00 . A A . 1191 VAL HG13 1 1 
       15 22300 1 1 35 VAL HG21 H   3.656 14.737   1.035 1.00 . A A . 1191 VAL HG21 1 1 
       15 22301 1 1 35 VAL HG22 H   2.660 14.925   2.482 1.00 . A A . 1191 VAL HG22 1 1 
       15 22302 1 1 35 VAL HG23 H   1.956 14.269   1.004 1.00 . A A . 1191 VAL HG23 1 1 
       15 22303 1 1 35 VAL N    N   2.237 11.800  -0.027 1.00 . A A . 1191 VAL N    1 1 
       15 22304 1 1 35 VAL O    O   5.082 10.179   1.261 1.00 . A A . 1191 VAL O    1 1 
       15 22305 1 1 36 LYS C    C   3.804  7.502   1.141 1.00 . A A . 1192 LYS C    1 1 
       15 22306 1 1 36 LYS CA   C   3.090  8.329   2.216 1.00 . A A . 1192 LYS CA   1 1 
       15 22307 1 1 36 LYS CB   C   1.730  7.648   2.602 1.00 . A A . 1192 LYS CB   1 1 
       15 22308 1 1 36 LYS CD   C   2.054  7.664   5.179 1.00 . A A . 1192 LYS CD   1 1 
       15 22309 1 1 36 LYS CE   C   2.207  6.137   5.398 1.00 . A A . 1192 LYS CE   1 1 
       15 22310 1 1 36 LYS CG   C   1.152  8.057   3.977 1.00 . A A . 1192 LYS CG   1 1 
       15 22311 1 1 36 LYS H    H   1.982 10.070   1.731 1.00 . A A . 1192 LYS H    1 1 
       15 22312 1 1 36 LYS HA   H   3.722  8.374   3.099 1.00 . A A . 1192 LYS HA   1 1 
       15 22313 1 1 36 LYS HB2  H   0.992  7.897   1.846 1.00 . A A . 1192 LYS HB2  1 1 
       15 22314 1 1 36 LYS HB3  H   1.858  6.569   2.605 1.00 . A A . 1192 LYS HB3  1 1 
       15 22315 1 1 36 LYS HD2  H   3.040  8.089   5.033 1.00 . A A . 1192 LYS HD2  1 1 
       15 22316 1 1 36 LYS HD3  H   1.623  8.099   6.076 1.00 . A A . 1192 LYS HD3  1 1 
       15 22317 1 1 36 LYS HE2  H   2.702  5.975   6.348 1.00 . A A . 1192 LYS HE2  1 1 
       15 22318 1 1 36 LYS HE3  H   1.221  5.692   5.441 1.00 . A A . 1192 LYS HE3  1 1 
       15 22319 1 1 36 LYS HG2  H   1.019  9.132   3.988 1.00 . A A . 1192 LYS HG2  1 1 
       15 22320 1 1 36 LYS HG3  H   0.179  7.586   4.102 1.00 . A A . 1192 LYS HG3  1 1 
       15 22321 1 1 36 LYS HZ1  H   3.200  4.460   4.625 1.00 . A A . 1192 LYS HZ1  1 1 
       15 22322 1 1 36 LYS HZ2  H   3.906  5.933   4.184 1.00 . A A . 1192 LYS HZ2  1 1 
       15 22323 1 1 36 LYS HZ3  H   2.473  5.426   3.444 1.00 . A A . 1192 LYS HZ3  1 1 
       15 22324 1 1 36 LYS N    N   2.890  9.715   1.744 1.00 . A A . 1192 LYS N    1 1 
       15 22325 1 1 36 LYS NZ   N   3.001  5.444   4.337 1.00 . A A . 1192 LYS NZ   1 1 
       15 22326 1 1 36 LYS O    O   4.910  7.029   1.366 1.00 . A A . 1192 LYS O    1 1 
       15 22327 1 1 37 TYR C    C   5.060  6.956  -1.588 1.00 . A A . 1193 TYR C    1 1 
       15 22328 1 1 37 TYR CA   C   3.622  6.594  -1.177 1.00 . A A . 1193 TYR CA   1 1 
       15 22329 1 1 37 TYR CB   C   2.650  6.799  -2.367 1.00 . A A . 1193 TYR CB   1 1 
       15 22330 1 1 37 TYR CD1  C   3.044  4.686  -3.736 1.00 . A A . 1193 TYR CD1  1 1 
       15 22331 1 1 37 TYR CD2  C   3.425  6.784  -4.818 1.00 . A A . 1193 TYR CD2  1 1 
       15 22332 1 1 37 TYR CE1  C   3.402  4.026  -4.897 1.00 . A A . 1193 TYR CE1  1 1 
       15 22333 1 1 37 TYR CE2  C   3.780  6.123  -5.981 1.00 . A A . 1193 TYR CE2  1 1 
       15 22334 1 1 37 TYR CG   C   3.050  6.077  -3.666 1.00 . A A . 1193 TYR CG   1 1 
       15 22335 1 1 37 TYR CZ   C   3.761  4.746  -6.014 1.00 . A A . 1193 TYR CZ   1 1 
       15 22336 1 1 37 TYR H    H   2.339  7.920  -0.143 1.00 . A A . 1193 TYR H    1 1 
       15 22337 1 1 37 TYR HA   H   3.592  5.553  -0.872 1.00 . A A . 1193 TYR HA   1 1 
       15 22338 1 1 37 TYR HB2  H   1.667  6.444  -2.081 1.00 . A A . 1193 TYR HB2  1 1 
       15 22339 1 1 37 TYR HB3  H   2.579  7.861  -2.579 1.00 . A A . 1193 TYR HB3  1 1 
       15 22340 1 1 37 TYR HD1  H   2.759  4.111  -2.863 1.00 . A A . 1193 TYR HD1  1 1 
       15 22341 1 1 37 TYR HD2  H   3.436  7.867  -4.793 1.00 . A A . 1193 TYR HD2  1 1 
       15 22342 1 1 37 TYR HE1  H   3.392  2.942  -4.926 1.00 . A A . 1193 TYR HE1  1 1 
       15 22343 1 1 37 TYR HE2  H   4.071  6.686  -6.859 1.00 . A A . 1193 TYR HE2  1 1 
       15 22344 1 1 37 TYR HH   H   3.539  3.306  -7.274 1.00 . A A . 1193 TYR HH   1 1 
       15 22345 1 1 37 TYR N    N   3.162  7.407  -0.035 1.00 . A A . 1193 TYR N    1 1 
       15 22346 1 1 37 TYR O    O   5.913  6.074  -1.779 1.00 . A A . 1193 TYR O    1 1 
       15 22347 1 1 37 TYR OH   O   4.106  4.084  -7.171 1.00 . A A . 1193 TYR OH   1 1 
       15 22348 1 1 38 CYS C    C   7.705  8.527  -1.067 1.00 . A A . 1194 CYS C    1 1 
       15 22349 1 1 38 CYS CA   C   6.605  8.805  -2.115 1.00 . A A . 1194 CYS CA   1 1 
       15 22350 1 1 38 CYS CB   C   6.485 10.303  -2.423 1.00 . A A . 1194 CYS CB   1 1 
       15 22351 1 1 38 CYS H    H   4.582  8.899  -1.492 1.00 . A A . 1194 CYS H    1 1 
       15 22352 1 1 38 CYS HA   H   6.877  8.295  -3.036 1.00 . A A . 1194 CYS HA   1 1 
       15 22353 1 1 38 CYS HB2  H   6.134 10.822  -1.538 1.00 . A A . 1194 CYS HB2  1 1 
       15 22354 1 1 38 CYS HB3  H   7.457 10.699  -2.701 1.00 . A A . 1194 CYS HB3  1 1 
       15 22355 1 1 38 CYS HG   H   4.336 11.392  -3.256 1.00 . A A . 1194 CYS HG   1 1 
       15 22356 1 1 38 CYS N    N   5.306  8.267  -1.699 1.00 . A A . 1194 CYS N    1 1 
       15 22357 1 1 38 CYS O    O   8.856  8.327  -1.434 1.00 . A A . 1194 CYS O    1 1 
       15 22358 1 1 38 CYS SG   S   5.337 10.691  -3.766 1.00 . A A . 1194 CYS SG   1 1 
       15 22359 1 1 39 THR C    C   8.481  6.585   1.382 1.00 . A A . 1195 THR C    1 1 
       15 22360 1 1 39 THR CA   C   8.289  8.121   1.310 1.00 . A A . 1195 THR CA   1 1 
       15 22361 1 1 39 THR CB   C   7.816  8.676   2.695 1.00 . A A . 1195 THR CB   1 1 
       15 22362 1 1 39 THR CG2  C   8.761  8.290   3.852 1.00 . A A . 1195 THR CG2  1 1 
       15 22363 1 1 39 THR H    H   6.413  8.705   0.468 1.00 . A A . 1195 THR H    1 1 
       15 22364 1 1 39 THR HA   H   9.247  8.579   1.073 1.00 . A A . 1195 THR HA   1 1 
       15 22365 1 1 39 THR HB   H   6.832  8.269   2.907 1.00 . A A . 1195 THR HB   1 1 
       15 22366 1 1 39 THR HG1  H   7.010 10.345   2.012 1.00 . A A . 1195 THR HG1  1 1 
       15 22367 1 1 39 THR HG21 H   8.435  8.770   4.768 1.00 . A A . 1195 THR HG21 1 1 
       15 22368 1 1 39 THR HG22 H   9.764  8.602   3.624 1.00 . A A . 1195 THR HG22 1 1 
       15 22369 1 1 39 THR HG23 H   8.747  7.215   3.991 1.00 . A A . 1195 THR HG23 1 1 
       15 22370 1 1 39 THR N    N   7.342  8.488   0.230 1.00 . A A . 1195 THR N    1 1 
       15 22371 1 1 39 THR O    O   9.571  6.103   1.723 1.00 . A A . 1195 THR O    1 1 
       15 22372 1 1 39 THR OG1  O   7.706 10.109   2.632 1.00 . A A . 1195 THR OG1  1 1 
       15 22373 1 1 40 ASP C    C   8.490  3.819   0.068 1.00 . A A . 1196 ASP C    1 1 
       15 22374 1 1 40 ASP CA   C   7.437  4.347   1.056 1.00 . A A . 1196 ASP CA   1 1 
       15 22375 1 1 40 ASP CB   C   6.034  3.744   0.717 1.00 . A A . 1196 ASP CB   1 1 
       15 22376 1 1 40 ASP CG   C   4.940  3.983   1.787 1.00 . A A . 1196 ASP CG   1 1 
       15 22377 1 1 40 ASP H    H   6.609  6.273   0.732 1.00 . A A . 1196 ASP H    1 1 
       15 22378 1 1 40 ASP HA   H   7.718  4.036   2.060 1.00 . A A . 1196 ASP HA   1 1 
       15 22379 1 1 40 ASP HB2  H   5.694  4.175  -0.217 1.00 . A A . 1196 ASP HB2  1 1 
       15 22380 1 1 40 ASP HB3  H   6.134  2.672   0.580 1.00 . A A . 1196 ASP HB3  1 1 
       15 22381 1 1 40 ASP N    N   7.421  5.825   1.031 1.00 . A A . 1196 ASP N    1 1 
       15 22382 1 1 40 ASP O    O   9.314  2.968   0.421 1.00 . A A . 1196 ASP O    1 1 
       15 22383 1 1 40 ASP OD1  O   5.242  3.901   2.999 1.00 . A A . 1196 ASP OD1  1 1 
       15 22384 1 1 40 ASP OD2  O   3.762  4.214   1.421 1.00 . A A . 1196 ASP OD2  1 1 
       15 22385 1 1 41 LEU C    C  10.863  4.526  -1.918 1.00 . A A . 1197 LEU C    1 1 
       15 22386 1 1 41 LEU CA   C   9.432  4.003  -2.217 1.00 . A A . 1197 LEU CA   1 1 
       15 22387 1 1 41 LEU CB   C   8.886  4.468  -3.603 1.00 . A A . 1197 LEU CB   1 1 
       15 22388 1 1 41 LEU CD1  C   9.901  6.761  -4.145 1.00 . A A . 1197 LEU CD1  1 1 
       15 22389 1 1 41 LEU CD2  C   7.499  6.273  -4.810 1.00 . A A . 1197 LEU CD2  1 1 
       15 22390 1 1 41 LEU CG   C   8.620  6.000  -3.785 1.00 . A A . 1197 LEU CG   1 1 
       15 22391 1 1 41 LEU H    H   7.789  5.051  -1.351 1.00 . A A . 1197 LEU H    1 1 
       15 22392 1 1 41 LEU HA   H   9.479  2.917  -2.228 1.00 . A A . 1197 LEU HA   1 1 
       15 22393 1 1 41 LEU HB2  H   9.581  4.143  -4.371 1.00 . A A . 1197 LEU HB2  1 1 
       15 22394 1 1 41 LEU HB3  H   7.950  3.941  -3.768 1.00 . A A . 1197 LEU HB3  1 1 
       15 22395 1 1 41 LEU HD11 H  10.314  6.380  -5.073 1.00 . A A . 1197 LEU HD11 1 1 
       15 22396 1 1 41 LEU HD12 H  10.631  6.645  -3.355 1.00 . A A . 1197 LEU HD12 1 1 
       15 22397 1 1 41 LEU HD13 H   9.679  7.813  -4.260 1.00 . A A . 1197 LEU HD13 1 1 
       15 22398 1 1 41 LEU HD21 H   6.592  5.771  -4.496 1.00 . A A . 1197 LEU HD21 1 1 
       15 22399 1 1 41 LEU HD22 H   7.791  5.906  -5.785 1.00 . A A . 1197 LEU HD22 1 1 
       15 22400 1 1 41 LEU HD23 H   7.309  7.339  -4.871 1.00 . A A . 1197 LEU HD23 1 1 
       15 22401 1 1 41 LEU HG   H   8.282  6.401  -2.835 1.00 . A A . 1197 LEU HG   1 1 
       15 22402 1 1 41 LEU N    N   8.476  4.375  -1.155 1.00 . A A . 1197 LEU N    1 1 
       15 22403 1 1 41 LEU O    O  11.846  3.955  -2.416 1.00 . A A . 1197 LEU O    1 1 
       15 22404 1 1 42 ILE C    C  12.914  5.059   0.293 1.00 . A A . 1198 ILE C    1 1 
       15 22405 1 1 42 ILE CA   C  12.271  6.129  -0.608 1.00 . A A . 1198 ILE CA   1 1 
       15 22406 1 1 42 ILE CB   C  12.136  7.511   0.181 1.00 . A A . 1198 ILE CB   1 1 
       15 22407 1 1 42 ILE CD1  C  11.606 10.045  -0.141 1.00 . A A . 1198 ILE CD1  1 1 
       15 22408 1 1 42 ILE CG1  C  11.851  8.690  -0.804 1.00 . A A . 1198 ILE CG1  1 1 
       15 22409 1 1 42 ILE CG2  C  13.382  7.836   1.055 1.00 . A A . 1198 ILE CG2  1 1 
       15 22410 1 1 42 ILE H    H  10.145  6.099  -0.868 1.00 . A A . 1198 ILE H    1 1 
       15 22411 1 1 42 ILE HA   H  12.915  6.291  -1.472 1.00 . A A . 1198 ILE HA   1 1 
       15 22412 1 1 42 ILE HB   H  11.291  7.414   0.853 1.00 . A A . 1198 ILE HB   1 1 
       15 22413 1 1 42 ILE HD11 H  12.478 10.339   0.427 1.00 . A A . 1198 ILE HD11 1 1 
       15 22414 1 1 42 ILE HD12 H  10.753  9.979   0.522 1.00 . A A . 1198 ILE HD12 1 1 
       15 22415 1 1 42 ILE HD13 H  11.409 10.783  -0.904 1.00 . A A . 1198 ILE HD13 1 1 
       15 22416 1 1 42 ILE HG12 H  12.692  8.808  -1.470 1.00 . A A . 1198 ILE HG12 1 1 
       15 22417 1 1 42 ILE HG13 H  10.974  8.454  -1.393 1.00 . A A . 1198 ILE HG13 1 1 
       15 22418 1 1 42 ILE HG21 H  14.255  7.931   0.424 1.00 . A A . 1198 ILE HG21 1 1 
       15 22419 1 1 42 ILE HG22 H  13.547  7.044   1.774 1.00 . A A . 1198 ILE HG22 1 1 
       15 22420 1 1 42 ILE HG23 H  13.224  8.767   1.588 1.00 . A A . 1198 ILE HG23 1 1 
       15 22421 1 1 42 ILE N    N  10.966  5.624  -1.117 1.00 . A A . 1198 ILE N    1 1 
       15 22422 1 1 42 ILE O    O  14.113  4.801   0.187 1.00 . A A . 1198 ILE O    1 1 
       15 22423 1 1 43 GLU C    C  12.911  2.065   1.207 1.00 . A A . 1199 GLU C    1 1 
       15 22424 1 1 43 GLU CA   C  12.548  3.318   2.030 1.00 . A A . 1199 GLU CA   1 1 
       15 22425 1 1 43 GLU CB   C  11.471  2.957   3.072 1.00 . A A . 1199 GLU CB   1 1 
       15 22426 1 1 43 GLU CD   C  10.095  3.677   5.105 1.00 . A A . 1199 GLU CD   1 1 
       15 22427 1 1 43 GLU CG   C  11.054  4.117   3.988 1.00 . A A . 1199 GLU CG   1 1 
       15 22428 1 1 43 GLU H    H  11.156  4.721   1.214 1.00 . A A . 1199 GLU H    1 1 
       15 22429 1 1 43 GLU HA   H  13.436  3.663   2.551 1.00 . A A . 1199 GLU HA   1 1 
       15 22430 1 1 43 GLU HB2  H  10.583  2.608   2.551 1.00 . A A . 1199 GLU HB2  1 1 
       15 22431 1 1 43 GLU HB3  H  11.846  2.149   3.693 1.00 . A A . 1199 GLU HB3  1 1 
       15 22432 1 1 43 GLU HG2  H  11.947  4.546   4.432 1.00 . A A . 1199 GLU HG2  1 1 
       15 22433 1 1 43 GLU HG3  H  10.563  4.875   3.388 1.00 . A A . 1199 GLU HG3  1 1 
       15 22434 1 1 43 GLU N    N  12.092  4.425   1.155 1.00 . A A . 1199 GLU N    1 1 
       15 22435 1 1 43 GLU O    O  13.841  1.329   1.557 1.00 . A A . 1199 GLU O    1 1 
       15 22436 1 1 43 GLU OE1  O   9.078  3.015   4.802 1.00 . A A . 1199 GLU OE1  1 1 
       15 22437 1 1 43 GLU OE2  O  10.359  3.972   6.291 1.00 . A A . 1199 GLU OE2  1 1 
       15 22438 1 1 44 GLU C    C  13.674  1.044  -1.750 1.00 . A A . 1200 GLU C    1 1 
       15 22439 1 1 44 GLU CA   C  12.431  0.758  -0.868 1.00 . A A . 1200 GLU CA   1 1 
       15 22440 1 1 44 GLU CB   C  11.175  0.538  -1.757 1.00 . A A . 1200 GLU CB   1 1 
       15 22441 1 1 44 GLU CD   C   8.657 -0.028  -1.871 1.00 . A A . 1200 GLU CD   1 1 
       15 22442 1 1 44 GLU CG   C   9.908  0.115  -0.980 1.00 . A A . 1200 GLU CG   1 1 
       15 22443 1 1 44 GLU H    H  11.427  2.458  -0.077 1.00 . A A . 1200 GLU H    1 1 
       15 22444 1 1 44 GLU HA   H  12.620 -0.148  -0.302 1.00 . A A . 1200 GLU HA   1 1 
       15 22445 1 1 44 GLU HB2  H  10.957  1.463  -2.284 1.00 . A A . 1200 GLU HB2  1 1 
       15 22446 1 1 44 GLU HB3  H  11.395 -0.230  -2.493 1.00 . A A . 1200 GLU HB3  1 1 
       15 22447 1 1 44 GLU HG2  H  10.101 -0.836  -0.496 1.00 . A A . 1200 GLU HG2  1 1 
       15 22448 1 1 44 GLU HG3  H   9.710  0.857  -0.212 1.00 . A A . 1200 GLU HG3  1 1 
       15 22449 1 1 44 GLU N    N  12.177  1.857   0.097 1.00 . A A . 1200 GLU N    1 1 
       15 22450 1 1 44 GLU O    O  14.028  0.232  -2.617 1.00 . A A . 1200 GLU O    1 1 
       15 22451 1 1 44 GLU OE1  O   8.485 -1.092  -2.506 1.00 . A A . 1200 GLU OE1  1 1 
       15 22452 1 1 44 GLU OE2  O   7.837  0.917  -1.937 1.00 . A A . 1200 GLU OE2  1 1 
       15 22453 1 1 45 LYS C    C  15.428  2.905  -3.668 1.00 . A A . 1201 LYS C    1 1 
       15 22454 1 1 45 LYS CA   C  15.562  2.666  -2.150 1.00 . A A . 1201 LYS CA   1 1 
       15 22455 1 1 45 LYS CB   C  16.723  1.666  -1.843 1.00 . A A . 1201 LYS CB   1 1 
       15 22456 1 1 45 LYS CD   C  17.789  2.677   0.330 1.00 . A A . 1201 LYS CD   1 1 
       15 22457 1 1 45 LYS CE   C  16.832  3.590   1.118 1.00 . A A . 1201 LYS CE   1 1 
       15 22458 1 1 45 LYS CG   C  17.082  1.459  -0.342 1.00 . A A . 1201 LYS CG   1 1 
       15 22459 1 1 45 LYS H    H  13.845  2.864  -0.933 1.00 . A A . 1201 LYS H    1 1 
       15 22460 1 1 45 LYS HA   H  15.806  3.614  -1.695 1.00 . A A . 1201 LYS HA   1 1 
       15 22461 1 1 45 LYS HB2  H  16.448  0.700  -2.250 1.00 . A A . 1201 LYS HB2  1 1 
       15 22462 1 1 45 LYS HB3  H  17.620  2.006  -2.361 1.00 . A A . 1201 LYS HB3  1 1 
       15 22463 1 1 45 LYS HD2  H  18.542  2.308   1.018 1.00 . A A . 1201 LYS HD2  1 1 
       15 22464 1 1 45 LYS HD3  H  18.284  3.270  -0.435 1.00 . A A . 1201 LYS HD3  1 1 
       15 22465 1 1 45 LYS HE2  H  17.390  4.422   1.523 1.00 . A A . 1201 LYS HE2  1 1 
       15 22466 1 1 45 LYS HE3  H  16.074  3.969   0.443 1.00 . A A . 1201 LYS HE3  1 1 
       15 22467 1 1 45 LYS HG2  H  16.169  1.240   0.202 1.00 . A A . 1201 LYS HG2  1 1 
       15 22468 1 1 45 LYS HG3  H  17.737  0.598  -0.271 1.00 . A A . 1201 LYS HG3  1 1 
       15 22469 1 1 45 LYS HZ1  H  16.878  2.516   2.904 1.00 . A A . 1201 LYS HZ1  1 1 
       15 22470 1 1 45 LYS HZ2  H  15.606  2.075   1.879 1.00 . A A . 1201 LYS HZ2  1 1 
       15 22471 1 1 45 LYS HZ3  H  15.528  3.523   2.750 1.00 . A A . 1201 LYS HZ3  1 1 
       15 22472 1 1 45 LYS N    N  14.289  2.231  -1.531 1.00 . A A . 1201 LYS N    1 1 
       15 22473 1 1 45 LYS NZ   N  16.163  2.876   2.238 1.00 . A A . 1201 LYS NZ   1 1 
       15 22474 1 1 45 LYS O    O  16.435  3.099  -4.360 1.00 . A A . 1201 LYS O    1 1 
       15 22475 1 1 46 ASP C    C  13.784  4.584  -5.956 1.00 . A A . 1202 ASP C    1 1 
       15 22476 1 1 46 ASP CA   C  13.923  3.088  -5.613 1.00 . A A . 1202 ASP CA   1 1 
       15 22477 1 1 46 ASP CB   C  12.668  2.265  -6.045 1.00 . A A . 1202 ASP CB   1 1 
       15 22478 1 1 46 ASP CG   C  12.679  1.882  -7.545 1.00 . A A . 1202 ASP CG   1 1 
       15 22479 1 1 46 ASP H    H  13.417  2.917  -3.559 1.00 . A A . 1202 ASP H    1 1 
       15 22480 1 1 46 ASP HA   H  14.788  2.692  -6.147 1.00 . A A . 1202 ASP HA   1 1 
       15 22481 1 1 46 ASP HB2  H  12.628  1.355  -5.453 1.00 . A A . 1202 ASP HB2  1 1 
       15 22482 1 1 46 ASP HB3  H  11.771  2.839  -5.846 1.00 . A A . 1202 ASP HB3  1 1 
       15 22483 1 1 46 ASP N    N  14.181  2.952  -4.174 1.00 . A A . 1202 ASP N    1 1 
       15 22484 1 1 46 ASP O    O  12.684  5.150  -5.935 1.00 . A A . 1202 ASP O    1 1 
       15 22485 1 1 46 ASP OD1  O  12.784  2.776  -8.404 1.00 . A A . 1202 ASP OD1  1 1 
       15 22486 1 1 46 ASP OD2  O  12.587  0.678  -7.868 1.00 . A A . 1202 ASP OD2  1 1 
       15 22487 1 1 47 LEU C    C  14.535  6.901  -8.016 1.00 . A A . 1203 LEU C    1 1 
       15 22488 1 1 47 LEU CA   C  15.027  6.645  -6.585 1.00 . A A . 1203 LEU CA   1 1 
       15 22489 1 1 47 LEU CB   C  16.481  7.168  -6.407 1.00 . A A . 1203 LEU CB   1 1 
       15 22490 1 1 47 LEU CD1  C  18.440  7.801  -4.878 1.00 . A A . 1203 LEU CD1  1 1 
       15 22491 1 1 47 LEU CD2  C  16.042  8.149  -4.085 1.00 . A A . 1203 LEU CD2  1 1 
       15 22492 1 1 47 LEU CG   C  16.989  7.274  -4.936 1.00 . A A . 1203 LEU CG   1 1 
       15 22493 1 1 47 LEU H    H  15.768  4.708  -6.166 1.00 . A A . 1203 LEU H    1 1 
       15 22494 1 1 47 LEU HA   H  14.381  7.196  -5.908 1.00 . A A . 1203 LEU HA   1 1 
       15 22495 1 1 47 LEU HB2  H  17.144  6.502  -6.950 1.00 . A A . 1203 LEU HB2  1 1 
       15 22496 1 1 47 LEU HB3  H  16.551  8.155  -6.858 1.00 . A A . 1203 LEU HB3  1 1 
       15 22497 1 1 47 LEU HD11 H  19.087  7.135  -5.429 1.00 . A A . 1203 LEU HD11 1 1 
       15 22498 1 1 47 LEU HD12 H  18.772  7.843  -3.849 1.00 . A A . 1203 LEU HD12 1 1 
       15 22499 1 1 47 LEU HD13 H  18.492  8.793  -5.313 1.00 . A A . 1203 LEU HD13 1 1 
       15 22500 1 1 47 LEU HD21 H  15.059  7.698  -4.052 1.00 . A A . 1203 LEU HD21 1 1 
       15 22501 1 1 47 LEU HD22 H  15.964  9.142  -4.513 1.00 . A A . 1203 LEU HD22 1 1 
       15 22502 1 1 47 LEU HD23 H  16.427  8.227  -3.076 1.00 . A A . 1203 LEU HD23 1 1 
       15 22503 1 1 47 LEU HG   H  16.993  6.280  -4.496 1.00 . A A . 1203 LEU HG   1 1 
       15 22504 1 1 47 LEU N    N  14.939  5.221  -6.218 1.00 . A A . 1203 LEU N    1 1 
       15 22505 1 1 47 LEU O    O  14.341  8.056  -8.397 1.00 . A A . 1203 LEU O    1 1 
       15 22506 1 1 48 GLU C    C  12.264  6.135 -10.063 1.00 . A A . 1204 GLU C    1 1 
       15 22507 1 1 48 GLU CA   C  13.784  5.927 -10.161 1.00 . A A . 1204 GLU CA   1 1 
       15 22508 1 1 48 GLU CB   C  14.124  4.655 -10.975 1.00 . A A . 1204 GLU CB   1 1 
       15 22509 1 1 48 GLU CD   C  15.954  3.101 -11.885 1.00 . A A . 1204 GLU CD   1 1 
       15 22510 1 1 48 GLU CG   C  15.635  4.419 -11.167 1.00 . A A . 1204 GLU CG   1 1 
       15 22511 1 1 48 GLU H    H  14.619  4.943  -8.466 1.00 . A A . 1204 GLU H    1 1 
       15 22512 1 1 48 GLU HA   H  14.230  6.792 -10.655 1.00 . A A . 1204 GLU HA   1 1 
       15 22513 1 1 48 GLU HB2  H  13.708  3.790 -10.461 1.00 . A A . 1204 GLU HB2  1 1 
       15 22514 1 1 48 GLU HB3  H  13.663  4.726 -11.957 1.00 . A A . 1204 GLU HB3  1 1 
       15 22515 1 1 48 GLU HG2  H  16.043  5.246 -11.739 1.00 . A A . 1204 GLU HG2  1 1 
       15 22516 1 1 48 GLU HG3  H  16.113  4.405 -10.192 1.00 . A A . 1204 GLU HG3  1 1 
       15 22517 1 1 48 GLU N    N  14.357  5.830  -8.806 1.00 . A A . 1204 GLU N    1 1 
       15 22518 1 1 48 GLU O    O  11.700  6.989 -10.743 1.00 . A A . 1204 GLU O    1 1 
       15 22519 1 1 48 GLU OE1  O  15.807  2.027 -11.260 1.00 . A A . 1204 GLU OE1  1 1 
       15 22520 1 1 48 GLU OE2  O  16.358  3.133 -13.073 1.00 . A A . 1204 GLU OE2  1 1 
       15 22521 1 1 49 LYS C    C   9.903  6.910  -8.303 1.00 . A A . 1205 LYS C    1 1 
       15 22522 1 1 49 LYS CA   C  10.183  5.487  -8.830 1.00 . A A . 1205 LYS CA   1 1 
       15 22523 1 1 49 LYS CB   C   9.783  4.401  -7.761 1.00 . A A . 1205 LYS CB   1 1 
       15 22524 1 1 49 LYS CD   C   7.151  4.444  -7.907 1.00 . A A . 1205 LYS CD   1 1 
       15 22525 1 1 49 LYS CE   C   6.701  5.121  -9.220 1.00 . A A . 1205 LYS CE   1 1 
       15 22526 1 1 49 LYS CG   C   8.460  3.611  -8.005 1.00 . A A . 1205 LYS CG   1 1 
       15 22527 1 1 49 LYS H    H  12.156  4.707  -8.662 1.00 . A A . 1205 LYS H    1 1 
       15 22528 1 1 49 LYS HA   H   9.619  5.326  -9.742 1.00 . A A . 1205 LYS HA   1 1 
       15 22529 1 1 49 LYS HB2  H  10.577  3.664  -7.714 1.00 . A A . 1205 LYS HB2  1 1 
       15 22530 1 1 49 LYS HB3  H   9.714  4.865  -6.782 1.00 . A A . 1205 LYS HB3  1 1 
       15 22531 1 1 49 LYS HD2  H   6.352  3.789  -7.583 1.00 . A A . 1205 LYS HD2  1 1 
       15 22532 1 1 49 LYS HD3  H   7.287  5.212  -7.154 1.00 . A A . 1205 LYS HD3  1 1 
       15 22533 1 1 49 LYS HE2  H   7.480  5.788  -9.564 1.00 . A A . 1205 LYS HE2  1 1 
       15 22534 1 1 49 LYS HE3  H   6.520  4.362  -9.971 1.00 . A A . 1205 LYS HE3  1 1 
       15 22535 1 1 49 LYS HG2  H   8.510  3.168  -8.987 1.00 . A A . 1205 LYS HG2  1 1 
       15 22536 1 1 49 LYS HG3  H   8.412  2.805  -7.273 1.00 . A A . 1205 LYS HG3  1 1 
       15 22537 1 1 49 LYS HZ1  H   4.706  5.302  -8.627 1.00 . A A . 1205 LYS HZ1  1 1 
       15 22538 1 1 49 LYS HZ2  H   5.127  6.302  -9.927 1.00 . A A . 1205 LYS HZ2  1 1 
       15 22539 1 1 49 LYS HZ3  H   5.631  6.695  -8.359 1.00 . A A . 1205 LYS HZ3  1 1 
       15 22540 1 1 49 LYS N    N  11.628  5.370  -9.153 1.00 . A A . 1205 LYS N    1 1 
       15 22541 1 1 49 LYS NZ   N   5.454  5.912  -9.022 1.00 . A A . 1205 LYS NZ   1 1 
       15 22542 1 1 49 LYS O    O   8.858  7.508  -8.592 1.00 . A A . 1205 LYS O    1 1 
       15 22543 1 1 50 LEU C    C  10.975  9.844  -8.020 1.00 . A A . 1206 LEU C    1 1 
       15 22544 1 1 50 LEU CA   C  10.855  8.762  -6.948 1.00 . A A . 1206 LEU CA   1 1 
       15 22545 1 1 50 LEU CB   C  11.996  8.913  -5.914 1.00 . A A . 1206 LEU CB   1 1 
       15 22546 1 1 50 LEU CD1  C  10.604 10.385  -4.346 1.00 . A A . 1206 LEU CD1  1 1 
       15 22547 1 1 50 LEU CD2  C  13.122 10.207  -4.050 1.00 . A A . 1206 LEU CD2  1 1 
       15 22548 1 1 50 LEU CG   C  11.965 10.207  -5.055 1.00 . A A . 1206 LEU CG   1 1 
       15 22549 1 1 50 LEU H    H  11.671  6.861  -7.371 1.00 . A A . 1206 LEU H    1 1 
       15 22550 1 1 50 LEU HA   H   9.902  8.872  -6.433 1.00 . A A . 1206 LEU HA   1 1 
       15 22551 1 1 50 LEU HB2  H  11.958  8.057  -5.242 1.00 . A A . 1206 LEU HB2  1 1 
       15 22552 1 1 50 LEU HB3  H  12.942  8.878  -6.441 1.00 . A A . 1206 LEU HB3  1 1 
       15 22553 1 1 50 LEU HD11 H  10.625 11.285  -3.752 1.00 . A A . 1206 LEU HD11 1 1 
       15 22554 1 1 50 LEU HD12 H  10.403  9.538  -3.702 1.00 . A A . 1206 LEU HD12 1 1 
       15 22555 1 1 50 LEU HD13 H   9.814 10.469  -5.085 1.00 . A A . 1206 LEU HD13 1 1 
       15 22556 1 1 50 LEU HD21 H  13.071  9.327  -3.420 1.00 . A A . 1206 LEU HD21 1 1 
       15 22557 1 1 50 LEU HD22 H  13.064 11.089  -3.429 1.00 . A A . 1206 LEU HD22 1 1 
       15 22558 1 1 50 LEU HD23 H  14.067 10.214  -4.579 1.00 . A A . 1206 LEU HD23 1 1 
       15 22559 1 1 50 LEU HG   H  12.101 11.064  -5.706 1.00 . A A . 1206 LEU HG   1 1 
       15 22560 1 1 50 LEU N    N  10.886  7.422  -7.541 1.00 . A A . 1206 LEU N    1 1 
       15 22561 1 1 50 LEU O    O  10.160 10.754  -8.069 1.00 . A A . 1206 LEU O    1 1 
       15 22562 1 1 51 ASP C    C  10.991 10.849 -10.825 1.00 . A A . 1207 ASP C    1 1 
       15 22563 1 1 51 ASP CA   C  12.271 10.645  -9.994 1.00 . A A . 1207 ASP CA   1 1 
       15 22564 1 1 51 ASP CB   C  13.422 10.085 -10.878 1.00 . A A . 1207 ASP CB   1 1 
       15 22565 1 1 51 ASP CG   C  13.704 10.900 -12.170 1.00 . A A . 1207 ASP CG   1 1 
       15 22566 1 1 51 ASP H    H  12.602  8.949  -8.761 1.00 . A A . 1207 ASP H    1 1 
       15 22567 1 1 51 ASP HA   H  12.576 11.596  -9.567 1.00 . A A . 1207 ASP HA   1 1 
       15 22568 1 1 51 ASP HB2  H  14.334 10.057 -10.291 1.00 . A A . 1207 ASP HB2  1 1 
       15 22569 1 1 51 ASP HB3  H  13.178  9.065 -11.160 1.00 . A A . 1207 ASP HB3  1 1 
       15 22570 1 1 51 ASP N    N  12.004  9.711  -8.878 1.00 . A A . 1207 ASP N    1 1 
       15 22571 1 1 51 ASP O    O  10.515 11.985 -10.980 1.00 . A A . 1207 ASP O    1 1 
       15 22572 1 1 51 ASP OD1  O  14.422 11.922 -12.108 1.00 . A A . 1207 ASP OD1  1 1 
       15 22573 1 1 51 ASP OD2  O  13.250 10.490 -13.262 1.00 . A A . 1207 ASP OD2  1 1 
       15 22574 1 1 52 LEU C    C   8.014 10.373 -11.352 1.00 . A A . 1208 LEU C    1 1 
       15 22575 1 1 52 LEU CA   C   9.177  9.659 -12.057 1.00 . A A . 1208 LEU CA   1 1 
       15 22576 1 1 52 LEU CB   C   8.778  8.184 -12.364 1.00 . A A . 1208 LEU CB   1 1 
       15 22577 1 1 52 LEU CD1  C   9.301  5.907 -13.419 1.00 . A A . 1208 LEU CD1  1 1 
       15 22578 1 1 52 LEU CD2  C  10.151  8.065 -14.518 1.00 . A A . 1208 LEU CD2  1 1 
       15 22579 1 1 52 LEU CG   C   9.801  7.355 -13.194 1.00 . A A . 1208 LEU CG   1 1 
       15 22580 1 1 52 LEU H    H  10.827  8.862 -10.996 1.00 . A A . 1208 LEU H    1 1 
       15 22581 1 1 52 LEU HA   H   9.383 10.164 -12.995 1.00 . A A . 1208 LEU HA   1 1 
       15 22582 1 1 52 LEU HB2  H   8.621  7.675 -11.416 1.00 . A A . 1208 LEU HB2  1 1 
       15 22583 1 1 52 LEU HB3  H   7.835  8.190 -12.903 1.00 . A A . 1208 LEU HB3  1 1 
       15 22584 1 1 52 LEU HD11 H   9.141  5.429 -12.460 1.00 . A A . 1208 LEU HD11 1 1 
       15 22585 1 1 52 LEU HD12 H  10.043  5.344 -13.969 1.00 . A A . 1208 LEU HD12 1 1 
       15 22586 1 1 52 LEU HD13 H   8.370  5.914 -13.974 1.00 . A A . 1208 LEU HD13 1 1 
       15 22587 1 1 52 LEU HD21 H   9.258  8.195 -15.120 1.00 . A A . 1208 LEU HD21 1 1 
       15 22588 1 1 52 LEU HD22 H  10.872  7.477 -15.068 1.00 . A A . 1208 LEU HD22 1 1 
       15 22589 1 1 52 LEU HD23 H  10.582  9.035 -14.306 1.00 . A A . 1208 LEU HD23 1 1 
       15 22590 1 1 52 LEU HG   H  10.720  7.280 -12.623 1.00 . A A . 1208 LEU HG   1 1 
       15 22591 1 1 52 LEU N    N  10.409  9.710 -11.251 1.00 . A A . 1208 LEU N    1 1 
       15 22592 1 1 52 LEU O    O   7.425 11.295 -11.920 1.00 . A A . 1208 LEU O    1 1 
       15 22593 1 1 53 VAL C    C   6.625 11.969  -9.083 1.00 . A A . 1209 VAL C    1 1 
       15 22594 1 1 53 VAL CA   C   6.517 10.452  -9.383 1.00 . A A . 1209 VAL CA   1 1 
       15 22595 1 1 53 VAL CB   C   6.195  9.619  -8.068 1.00 . A A . 1209 VAL CB   1 1 
       15 22596 1 1 53 VAL CG1  C   7.195  9.900  -6.920 1.00 . A A . 1209 VAL CG1  1 1 
       15 22597 1 1 53 VAL CG2  C   4.726  9.830  -7.608 1.00 . A A . 1209 VAL CG2  1 1 
       15 22598 1 1 53 VAL H    H   8.330  9.352  -9.638 1.00 . A A . 1209 VAL H    1 1 
       15 22599 1 1 53 VAL HA   H   5.682 10.308 -10.070 1.00 . A A . 1209 VAL HA   1 1 
       15 22600 1 1 53 VAL HB   H   6.301  8.566  -8.324 1.00 . A A . 1209 VAL HB   1 1 
       15 22601 1 1 53 VAL HG11 H   6.964  9.274  -6.064 1.00 . A A . 1209 VAL HG11 1 1 
       15 22602 1 1 53 VAL HG12 H   7.128 10.938  -6.625 1.00 . A A . 1209 VAL HG12 1 1 
       15 22603 1 1 53 VAL HG13 H   8.204  9.689  -7.253 1.00 . A A . 1209 VAL HG13 1 1 
       15 22604 1 1 53 VAL HG21 H   4.048  9.540  -8.403 1.00 . A A . 1209 VAL HG21 1 1 
       15 22605 1 1 53 VAL HG22 H   4.563 10.871  -7.366 1.00 . A A . 1209 VAL HG22 1 1 
       15 22606 1 1 53 VAL HG23 H   4.523  9.225  -6.731 1.00 . A A . 1209 VAL HG23 1 1 
       15 22607 1 1 53 VAL N    N   7.717  9.967 -10.096 1.00 . A A . 1209 VAL N    1 1 
       15 22608 1 1 53 VAL O    O   5.651 12.688  -9.249 1.00 . A A . 1209 VAL O    1 1 
       15 22609 1 1 54 ILE C    C   7.840 14.750  -9.677 1.00 . A A . 1210 ILE C    1 1 
       15 22610 1 1 54 ILE CA   C   8.108 13.877  -8.431 1.00 . A A . 1210 ILE CA   1 1 
       15 22611 1 1 54 ILE CB   C   9.603 14.106  -7.949 1.00 . A A . 1210 ILE CB   1 1 
       15 22612 1 1 54 ILE CD1  C   9.166 14.142  -5.371 1.00 . A A . 1210 ILE CD1  1 1 
       15 22613 1 1 54 ILE CG1  C   9.874 13.472  -6.542 1.00 . A A . 1210 ILE CG1  1 1 
       15 22614 1 1 54 ILE CG2  C   9.984 15.610  -7.968 1.00 . A A . 1210 ILE CG2  1 1 
       15 22615 1 1 54 ILE H    H   8.583 11.817  -8.669 1.00 . A A . 1210 ILE H    1 1 
       15 22616 1 1 54 ILE HA   H   7.440 14.185  -7.632 1.00 . A A . 1210 ILE HA   1 1 
       15 22617 1 1 54 ILE HB   H  10.246 13.610  -8.671 1.00 . A A . 1210 ILE HB   1 1 
       15 22618 1 1 54 ILE HD11 H   9.404 13.610  -4.464 1.00 . A A . 1210 ILE HD11 1 1 
       15 22619 1 1 54 ILE HD12 H   8.098 14.123  -5.527 1.00 . A A . 1210 ILE HD12 1 1 
       15 22620 1 1 54 ILE HD13 H   9.503 15.172  -5.277 1.00 . A A . 1210 ILE HD13 1 1 
       15 22621 1 1 54 ILE HG12 H   9.561 12.436  -6.555 1.00 . A A . 1210 ILE HG12 1 1 
       15 22622 1 1 54 ILE HG13 H  10.940 13.504  -6.340 1.00 . A A . 1210 ILE HG13 1 1 
       15 22623 1 1 54 ILE HG21 H  10.977 15.745  -7.557 1.00 . A A . 1210 ILE HG21 1 1 
       15 22624 1 1 54 ILE HG22 H   9.278 16.172  -7.379 1.00 . A A . 1210 ILE HG22 1 1 
       15 22625 1 1 54 ILE HG23 H   9.967 15.980  -8.986 1.00 . A A . 1210 ILE HG23 1 1 
       15 22626 1 1 54 ILE N    N   7.840 12.446  -8.726 1.00 . A A . 1210 ILE N    1 1 
       15 22627 1 1 54 ILE O    O   6.996 15.657  -9.649 1.00 . A A . 1210 ILE O    1 1 
       15 22628 1 1 55 LYS C    C   7.258 15.235 -12.723 1.00 . A A . 1211 LYS C    1 1 
       15 22629 1 1 55 LYS CA   C   8.603 15.283 -11.979 1.00 . A A . 1211 LYS CA   1 1 
       15 22630 1 1 55 LYS CB   C   9.777 14.840 -12.900 1.00 . A A . 1211 LYS CB   1 1 
       15 22631 1 1 55 LYS CD   C  10.872 12.789 -14.049 1.00 . A A . 1211 LYS CD   1 1 
       15 22632 1 1 55 LYS CE   C  11.897 13.697 -14.734 1.00 . A A . 1211 LYS CE   1 1 
       15 22633 1 1 55 LYS CG   C   9.555 13.506 -13.665 1.00 . A A . 1211 LYS CG   1 1 
       15 22634 1 1 55 LYS H    H   9.107 13.621 -10.748 1.00 . A A . 1211 LYS H    1 1 
       15 22635 1 1 55 LYS HA   H   8.785 16.305 -11.659 1.00 . A A . 1211 LYS HA   1 1 
       15 22636 1 1 55 LYS HB2  H   9.956 15.622 -13.635 1.00 . A A . 1211 LYS HB2  1 1 
       15 22637 1 1 55 LYS HB3  H  10.666 14.744 -12.285 1.00 . A A . 1211 LYS HB3  1 1 
       15 22638 1 1 55 LYS HD2  H  11.324 12.391 -13.148 1.00 . A A . 1211 LYS HD2  1 1 
       15 22639 1 1 55 LYS HD3  H  10.637 11.963 -14.714 1.00 . A A . 1211 LYS HD3  1 1 
       15 22640 1 1 55 LYS HE2  H  11.532 13.982 -15.711 1.00 . A A . 1211 LYS HE2  1 1 
       15 22641 1 1 55 LYS HE3  H  12.055 14.586 -14.136 1.00 . A A . 1211 LYS HE3  1 1 
       15 22642 1 1 55 LYS HG2  H   8.980 12.838 -13.030 1.00 . A A . 1211 LYS HG2  1 1 
       15 22643 1 1 55 LYS HG3  H   8.984 13.708 -14.567 1.00 . A A . 1211 LYS HG3  1 1 
       15 22644 1 1 55 LYS HZ1  H  13.914 13.657 -15.252 1.00 . A A . 1211 LYS HZ1  1 1 
       15 22645 1 1 55 LYS HZ2  H  13.098 12.211 -15.559 1.00 . A A . 1211 LYS HZ2  1 1 
       15 22646 1 1 55 LYS HZ3  H  13.514 12.624 -13.974 1.00 . A A . 1211 LYS HZ3  1 1 
       15 22647 1 1 55 LYS N    N   8.571 14.442 -10.766 1.00 . A A . 1211 LYS N    1 1 
       15 22648 1 1 55 LYS NZ   N  13.194 13.000 -14.891 1.00 . A A . 1211 LYS NZ   1 1 
       15 22649 1 1 55 LYS O    O   6.841 16.230 -13.319 1.00 . A A . 1211 LYS O    1 1 
       15 22650 1 1 56 TYR C    C   4.169 14.599 -12.543 1.00 . A A . 1212 TYR C    1 1 
       15 22651 1 1 56 TYR CA   C   5.282 13.867 -13.312 1.00 . A A . 1212 TYR CA   1 1 
       15 22652 1 1 56 TYR CB   C   4.967 12.351 -13.450 1.00 . A A . 1212 TYR CB   1 1 
       15 22653 1 1 56 TYR CD1  C   4.188 12.263 -15.874 1.00 . A A . 1212 TYR CD1  1 1 
       15 22654 1 1 56 TYR CD2  C   2.680 11.461 -14.202 1.00 . A A . 1212 TYR CD2  1 1 
       15 22655 1 1 56 TYR CE1  C   3.258 11.976 -16.851 1.00 . A A . 1212 TYR CE1  1 1 
       15 22656 1 1 56 TYR CE2  C   1.747 11.173 -15.187 1.00 . A A . 1212 TYR CE2  1 1 
       15 22657 1 1 56 TYR CG   C   3.920 12.015 -14.523 1.00 . A A . 1212 TYR CG   1 1 
       15 22658 1 1 56 TYR CZ   C   2.045 11.430 -16.507 1.00 . A A . 1212 TYR CZ   1 1 
       15 22659 1 1 56 TYR H    H   6.950 13.345 -12.112 1.00 . A A . 1212 TYR H    1 1 
       15 22660 1 1 56 TYR HA   H   5.360 14.298 -14.311 1.00 . A A . 1212 TYR HA   1 1 
       15 22661 1 1 56 TYR HB2  H   5.879 11.828 -13.710 1.00 . A A . 1212 TYR HB2  1 1 
       15 22662 1 1 56 TYR HB3  H   4.616 11.970 -12.496 1.00 . A A . 1212 TYR HB3  1 1 
       15 22663 1 1 56 TYR HD1  H   5.145 12.693 -16.152 1.00 . A A . 1212 TYR HD1  1 1 
       15 22664 1 1 56 TYR HD2  H   2.444 11.257 -13.167 1.00 . A A . 1212 TYR HD2  1 1 
       15 22665 1 1 56 TYR HE1  H   3.489 12.176 -17.890 1.00 . A A . 1212 TYR HE1  1 1 
       15 22666 1 1 56 TYR HE2  H   0.790 10.743 -14.914 1.00 . A A . 1212 TYR HE2  1 1 
       15 22667 1 1 56 TYR HH   H   1.561 10.671 -18.206 1.00 . A A . 1212 TYR HH   1 1 
       15 22668 1 1 56 TYR N    N   6.571 14.078 -12.639 1.00 . A A . 1212 TYR N    1 1 
       15 22669 1 1 56 TYR O    O   3.329 15.251 -13.151 1.00 . A A . 1212 TYR O    1 1 
       15 22670 1 1 56 TYR OH   O   1.123 11.145 -17.489 1.00 . A A . 1212 TYR OH   1 1 
       15 22671 1 1 57 MET C    C   3.482 16.769 -10.448 1.00 . A A . 1213 MET C    1 1 
       15 22672 1 1 57 MET CA   C   3.257 15.266 -10.319 1.00 . A A . 1213 MET CA   1 1 
       15 22673 1 1 57 MET CB   C   3.365 14.857  -8.826 1.00 . A A . 1213 MET CB   1 1 
       15 22674 1 1 57 MET CE   C   4.452 13.449  -6.228 1.00 . A A . 1213 MET CE   1 1 
       15 22675 1 1 57 MET CG   C   2.763 13.488  -8.493 1.00 . A A . 1213 MET CG   1 1 
       15 22676 1 1 57 MET H    H   4.873 13.944 -10.771 1.00 . A A . 1213 MET H    1 1 
       15 22677 1 1 57 MET HA   H   2.253 15.043 -10.664 1.00 . A A . 1213 MET HA   1 1 
       15 22678 1 1 57 MET HB2  H   4.411 14.837  -8.550 1.00 . A A . 1213 MET HB2  1 1 
       15 22679 1 1 57 MET HB3  H   2.865 15.601  -8.208 1.00 . A A . 1213 MET HB3  1 1 
       15 22680 1 1 57 MET HE1  H   4.560 13.251  -5.170 1.00 . A A . 1213 MET HE1  1 1 
       15 22681 1 1 57 MET HE2  H   4.707 14.478  -6.425 1.00 . A A . 1213 MET HE2  1 1 
       15 22682 1 1 57 MET HE3  H   5.117 12.799  -6.783 1.00 . A A . 1213 MET HE3  1 1 
       15 22683 1 1 57 MET HG2  H   1.740 13.460  -8.856 1.00 . A A . 1213 MET HG2  1 1 
       15 22684 1 1 57 MET HG3  H   3.337 12.719  -8.993 1.00 . A A . 1213 MET HG3  1 1 
       15 22685 1 1 57 MET N    N   4.197 14.515 -11.189 1.00 . A A . 1213 MET N    1 1 
       15 22686 1 1 57 MET O    O   2.559 17.538 -10.276 1.00 . A A . 1213 MET O    1 1 
       15 22687 1 1 57 MET SD   S   2.748 13.143  -6.720 1.00 . A A . 1213 MET SD   1 1 
       15 22688 1 1 58 LYS C    C   4.305 19.013 -12.297 1.00 . A A . 1214 LYS C    1 1 
       15 22689 1 1 58 LYS CA   C   5.021 18.589 -11.012 1.00 . A A . 1214 LYS CA   1 1 
       15 22690 1 1 58 LYS CB   C   6.546 18.857 -11.115 1.00 . A A . 1214 LYS CB   1 1 
       15 22691 1 1 58 LYS CD   C   8.383 20.676 -11.258 1.00 . A A . 1214 LYS CD   1 1 
       15 22692 1 1 58 LYS CE   C   8.842 20.612  -9.794 1.00 . A A . 1214 LYS CE   1 1 
       15 22693 1 1 58 LYS CG   C   6.891 20.333 -11.439 1.00 . A A . 1214 LYS CG   1 1 
       15 22694 1 1 58 LYS H    H   5.444 16.525 -10.749 1.00 . A A . 1214 LYS H    1 1 
       15 22695 1 1 58 LYS HA   H   4.616 19.172 -10.179 1.00 . A A . 1214 LYS HA   1 1 
       15 22696 1 1 58 LYS HB2  H   7.011 18.593 -10.168 1.00 . A A . 1214 LYS HB2  1 1 
       15 22697 1 1 58 LYS HB3  H   6.965 18.229 -11.893 1.00 . A A . 1214 LYS HB3  1 1 
       15 22698 1 1 58 LYS HD2  H   8.976 19.980 -11.840 1.00 . A A . 1214 LYS HD2  1 1 
       15 22699 1 1 58 LYS HD3  H   8.557 21.682 -11.634 1.00 . A A . 1214 LYS HD3  1 1 
       15 22700 1 1 58 LYS HE2  H   8.197 21.238  -9.193 1.00 . A A . 1214 LYS HE2  1 1 
       15 22701 1 1 58 LYS HE3  H   8.776 19.587  -9.445 1.00 . A A . 1214 LYS HE3  1 1 
       15 22702 1 1 58 LYS HG2  H   6.618 20.533 -12.470 1.00 . A A . 1214 LYS HG2  1 1 
       15 22703 1 1 58 LYS HG3  H   6.303 20.979 -10.791 1.00 . A A . 1214 LYS HG3  1 1 
       15 22704 1 1 58 LYS HZ1  H  10.505 21.059  -8.629 1.00 . A A . 1214 LYS HZ1  1 1 
       15 22705 1 1 58 LYS HZ2  H  10.323 22.063  -9.973 1.00 . A A . 1214 LYS HZ2  1 1 
       15 22706 1 1 58 LYS HZ3  H  10.890 20.485 -10.170 1.00 . A A . 1214 LYS HZ3  1 1 
       15 22707 1 1 58 LYS N    N   4.721 17.180 -10.733 1.00 . A A . 1214 LYS N    1 1 
       15 22708 1 1 58 LYS NZ   N  10.233 21.085  -9.632 1.00 . A A . 1214 LYS NZ   1 1 
       15 22709 1 1 58 LYS O    O   3.559 19.986 -12.299 1.00 . A A . 1214 LYS O    1 1 
       15 22710 1 1 59 ARG C    C   2.324 18.604 -14.520 1.00 . A A . 1215 ARG C    1 1 
       15 22711 1 1 59 ARG CA   C   3.854 18.465 -14.664 1.00 . A A . 1215 ARG CA   1 1 
       15 22712 1 1 59 ARG CB   C   4.221 17.345 -15.674 1.00 . A A . 1215 ARG CB   1 1 
       15 22713 1 1 59 ARG CD   C   6.053 16.245 -17.107 1.00 . A A . 1215 ARG CD   1 1 
       15 22714 1 1 59 ARG CG   C   5.711 17.340 -16.081 1.00 . A A . 1215 ARG CG   1 1 
       15 22715 1 1 59 ARG CZ   C   8.029 16.111 -18.653 1.00 . A A . 1215 ARG CZ   1 1 
       15 22716 1 1 59 ARG H    H   5.066 17.429 -13.262 1.00 . A A . 1215 ARG H    1 1 
       15 22717 1 1 59 ARG HA   H   4.250 19.408 -15.037 1.00 . A A . 1215 ARG HA   1 1 
       15 22718 1 1 59 ARG HB2  H   3.982 16.383 -15.231 1.00 . A A . 1215 ARG HB2  1 1 
       15 22719 1 1 59 ARG HB3  H   3.625 17.470 -16.576 1.00 . A A . 1215 ARG HB3  1 1 
       15 22720 1 1 59 ARG HD2  H   5.794 15.278 -16.688 1.00 . A A . 1215 ARG HD2  1 1 
       15 22721 1 1 59 ARG HD3  H   5.475 16.411 -18.012 1.00 . A A . 1215 ARG HD3  1 1 
       15 22722 1 1 59 ARG HE   H   8.101 16.378 -16.673 1.00 . A A . 1215 ARG HE   1 1 
       15 22723 1 1 59 ARG HG2  H   5.959 18.304 -16.509 1.00 . A A . 1215 ARG HG2  1 1 
       15 22724 1 1 59 ARG HG3  H   6.313 17.184 -15.192 1.00 . A A . 1215 ARG HG3  1 1 
       15 22725 1 1 59 ARG HH11 H   6.267 15.861 -19.625 1.00 . A A . 1215 ARG HH11 1 1 
       15 22726 1 1 59 ARG HH12 H   7.673 15.804 -20.628 1.00 . A A . 1215 ARG HH12 1 1 
       15 22727 1 1 59 ARG HH21 H   9.919 16.314 -17.989 1.00 . A A . 1215 ARG HH21 1 1 
       15 22728 1 1 59 ARG HH22 H   9.752 16.065 -19.695 1.00 . A A . 1215 ARG HH22 1 1 
       15 22729 1 1 59 ARG N    N   4.489 18.217 -13.360 1.00 . A A . 1215 ARG N    1 1 
       15 22730 1 1 59 ARG NE   N   7.490 16.251 -17.431 1.00 . A A . 1215 ARG NE   1 1 
       15 22731 1 1 59 ARG NH1  N   7.262 15.911 -19.720 1.00 . A A . 1215 ARG NH1  1 1 
       15 22732 1 1 59 ARG NH2  N   9.334 16.167 -18.789 1.00 . A A . 1215 ARG NH2  1 1 
       15 22733 1 1 59 ARG O    O   1.754 19.558 -15.015 1.00 . A A . 1215 ARG O    1 1 
       15 22734 1 1 60 LEU C    C  -0.337 18.670 -12.652 1.00 . A A . 1216 LEU C    1 1 
       15 22735 1 1 60 LEU CA   C   0.241 17.611 -13.613 1.00 . A A . 1216 LEU CA   1 1 
       15 22736 1 1 60 LEU CB   C  -0.150 16.206 -13.112 1.00 . A A . 1216 LEU CB   1 1 
       15 22737 1 1 60 LEU CD1  C   0.009 13.677 -13.285 1.00 . A A . 1216 LEU CD1  1 1 
       15 22738 1 1 60 LEU CD2  C  -0.292 15.077 -15.408 1.00 . A A . 1216 LEU CD2  1 1 
       15 22739 1 1 60 LEU CG   C   0.315 15.011 -13.988 1.00 . A A . 1216 LEU CG   1 1 
       15 22740 1 1 60 LEU H    H   2.264 17.078 -13.230 1.00 . A A . 1216 LEU H    1 1 
       15 22741 1 1 60 LEU HA   H  -0.192 17.764 -14.604 1.00 . A A . 1216 LEU HA   1 1 
       15 22742 1 1 60 LEU HB2  H   0.269 16.078 -12.116 1.00 . A A . 1216 LEU HB2  1 1 
       15 22743 1 1 60 LEU HB3  H  -1.234 16.161 -13.027 1.00 . A A . 1216 LEU HB3  1 1 
       15 22744 1 1 60 LEU HD11 H   0.570 13.620 -12.362 1.00 . A A . 1216 LEU HD11 1 1 
       15 22745 1 1 60 LEU HD12 H   0.291 12.853 -13.922 1.00 . A A . 1216 LEU HD12 1 1 
       15 22746 1 1 60 LEU HD13 H  -1.049 13.609 -13.061 1.00 . A A . 1216 LEU HD13 1 1 
       15 22747 1 1 60 LEU HD21 H   0.071 14.245 -15.995 1.00 . A A . 1216 LEU HD21 1 1 
       15 22748 1 1 60 LEU HD22 H   0.005 16.001 -15.888 1.00 . A A . 1216 LEU HD22 1 1 
       15 22749 1 1 60 LEU HD23 H  -1.375 15.031 -15.357 1.00 . A A . 1216 LEU HD23 1 1 
       15 22750 1 1 60 LEU HG   H   1.391 15.066 -14.095 1.00 . A A . 1216 LEU HG   1 1 
       15 22751 1 1 60 LEU N    N   1.709 17.701 -13.742 1.00 . A A . 1216 LEU N    1 1 
       15 22752 1 1 60 LEU O    O  -1.308 19.341 -12.987 1.00 . A A . 1216 LEU O    1 1 
       15 22753 1 1 61 MET C    C  -0.007 21.163 -10.706 1.00 . A A . 1217 MET C    1 1 
       15 22754 1 1 61 MET CA   C  -0.263 19.682 -10.369 1.00 . A A . 1217 MET CA   1 1 
       15 22755 1 1 61 MET CB   C   0.354 19.325  -8.985 1.00 . A A . 1217 MET CB   1 1 
       15 22756 1 1 61 MET CE   C   0.101 15.901  -6.535 1.00 . A A . 1217 MET CE   1 1 
       15 22757 1 1 61 MET CG   C   0.025 17.910  -8.482 1.00 . A A . 1217 MET CG   1 1 
       15 22758 1 1 61 MET H    H   1.017 18.218 -11.251 1.00 . A A . 1217 MET H    1 1 
       15 22759 1 1 61 MET HA   H  -1.339 19.537 -10.306 1.00 . A A . 1217 MET HA   1 1 
       15 22760 1 1 61 MET HB2  H   1.432 19.410  -9.054 1.00 . A A . 1217 MET HB2  1 1 
       15 22761 1 1 61 MET HB3  H   0.003 20.034  -8.243 1.00 . A A . 1217 MET HB3  1 1 
       15 22762 1 1 61 MET HE1  H   0.556 15.252  -7.271 1.00 . A A . 1217 MET HE1  1 1 
       15 22763 1 1 61 MET HE2  H  -0.974 15.843  -6.619 1.00 . A A . 1217 MET HE2  1 1 
       15 22764 1 1 61 MET HE3  H   0.403 15.586  -5.546 1.00 . A A . 1217 MET HE3  1 1 
       15 22765 1 1 61 MET HG2  H  -1.045 17.776  -8.489 1.00 . A A . 1217 MET HG2  1 1 
       15 22766 1 1 61 MET HG3  H   0.481 17.189  -9.156 1.00 . A A . 1217 MET HG3  1 1 
       15 22767 1 1 61 MET N    N   0.240 18.772 -11.439 1.00 . A A . 1217 MET N    1 1 
       15 22768 1 1 61 MET O    O  -0.683 22.049 -10.173 1.00 . A A . 1217 MET O    1 1 
       15 22769 1 1 61 MET SD   S   0.635 17.592  -6.809 1.00 . A A . 1217 MET SD   1 1 
       15 22770 1 1 62 GLN C    C   0.452 23.011 -13.402 1.00 . A A . 1218 GLN C    1 1 
       15 22771 1 1 62 GLN CA   C   1.259 22.784 -12.099 1.00 . A A . 1218 GLN CA   1 1 
       15 22772 1 1 62 GLN CB   C   2.782 23.018 -12.328 1.00 . A A . 1218 GLN CB   1 1 
       15 22773 1 1 62 GLN CD   C   3.376 23.660  -9.886 1.00 . A A . 1218 GLN CD   1 1 
       15 22774 1 1 62 GLN CG   C   3.682 22.765 -11.087 1.00 . A A . 1218 GLN CG   1 1 
       15 22775 1 1 62 GLN H    H   1.578 20.692 -11.854 1.00 . A A . 1218 GLN H    1 1 
       15 22776 1 1 62 GLN HA   H   0.911 23.500 -11.359 1.00 . A A . 1218 GLN HA   1 1 
       15 22777 1 1 62 GLN HB2  H   3.119 22.354 -13.119 1.00 . A A . 1218 GLN HB2  1 1 
       15 22778 1 1 62 GLN HB3  H   2.934 24.044 -12.656 1.00 . A A . 1218 GLN HB3  1 1 
       15 22779 1 1 62 GLN HE21 H   2.080 22.336  -9.156 1.00 . A A . 1218 GLN HE21 1 1 
       15 22780 1 1 62 GLN HE22 H   2.296 23.772  -8.223 1.00 . A A . 1218 GLN HE22 1 1 
       15 22781 1 1 62 GLN HG2  H   3.565 21.732 -10.783 1.00 . A A . 1218 GLN HG2  1 1 
       15 22782 1 1 62 GLN HG3  H   4.718 22.919 -11.379 1.00 . A A . 1218 GLN HG3  1 1 
       15 22783 1 1 62 GLN N    N   0.998 21.428 -11.567 1.00 . A A . 1218 GLN N    1 1 
       15 22784 1 1 62 GLN NE2  N   2.494 23.211  -8.999 1.00 . A A . 1218 GLN NE2  1 1 
       15 22785 1 1 62 GLN O    O   0.094 24.150 -13.716 1.00 . A A . 1218 GLN O    1 1 
       15 22786 1 1 62 GLN OE1  O   3.944 24.745  -9.750 1.00 . A A . 1218 GLN OE1  1 1 
       15 22787 1 1 63 GLN C    C  -2.175 22.341 -14.858 1.00 . A A . 1219 GLN C    1 1 
       15 22788 1 1 63 GLN CA   C  -0.767 21.941 -15.325 1.00 . A A . 1219 GLN CA   1 1 
       15 22789 1 1 63 GLN CB   C  -0.810 20.559 -16.031 1.00 . A A . 1219 GLN CB   1 1 
       15 22790 1 1 63 GLN CD   C  -1.722 19.033 -17.848 1.00 . A A . 1219 GLN CD   1 1 
       15 22791 1 1 63 GLN CG   C  -1.774 20.427 -17.219 1.00 . A A . 1219 GLN CG   1 1 
       15 22792 1 1 63 GLN H    H   0.602 21.059 -13.931 1.00 . A A . 1219 GLN H    1 1 
       15 22793 1 1 63 GLN HA   H  -0.396 22.683 -16.021 1.00 . A A . 1219 GLN HA   1 1 
       15 22794 1 1 63 GLN HB2  H   0.189 20.340 -16.392 1.00 . A A . 1219 GLN HB2  1 1 
       15 22795 1 1 63 GLN HB3  H  -1.073 19.807 -15.293 1.00 . A A . 1219 GLN HB3  1 1 
       15 22796 1 1 63 GLN HE21 H  -0.327 19.623 -19.131 1.00 . A A . 1219 GLN HE21 1 1 
       15 22797 1 1 63 GLN HE22 H  -0.825 17.978 -19.262 1.00 . A A . 1219 GLN HE22 1 1 
       15 22798 1 1 63 GLN HG2  H  -2.785 20.621 -16.875 1.00 . A A . 1219 GLN HG2  1 1 
       15 22799 1 1 63 GLN HG3  H  -1.512 21.162 -17.972 1.00 . A A . 1219 GLN HG3  1 1 
       15 22800 1 1 63 GLN N    N   0.168 21.911 -14.159 1.00 . A A . 1219 GLN N    1 1 
       15 22801 1 1 63 GLN NE2  N  -0.873 18.859 -18.849 1.00 . A A . 1219 GLN NE2  1 1 
       15 22802 1 1 63 GLN O    O  -2.889 23.089 -15.540 1.00 . A A . 1219 GLN O    1 1 
       15 22803 1 1 63 GLN OE1  O  -2.435 18.123 -17.429 1.00 . A A . 1219 GLN OE1  1 1 
       15 22804 1 1 64 SER C    C  -3.517 23.640 -12.420 1.00 . A A . 1220 SER C    1 1 
       15 22805 1 1 64 SER CA   C  -3.754 22.223 -12.971 1.00 . A A . 1220 SER CA   1 1 
       15 22806 1 1 64 SER CB   C  -4.092 21.224 -11.848 1.00 . A A . 1220 SER CB   1 1 
       15 22807 1 1 64 SER H    H  -1.973 21.156 -13.263 1.00 . A A . 1220 SER H    1 1 
       15 22808 1 1 64 SER HA   H  -4.578 22.244 -13.686 1.00 . A A . 1220 SER HA   1 1 
       15 22809 1 1 64 SER HB2  H  -4.222 20.231 -12.264 1.00 . A A . 1220 SER HB2  1 1 
       15 22810 1 1 64 SER HB3  H  -3.290 21.204 -11.124 1.00 . A A . 1220 SER HB3  1 1 
       15 22811 1 1 64 SER HG   H  -5.075 22.201 -10.473 1.00 . A A . 1220 SER HG   1 1 
       15 22812 1 1 64 SER N    N  -2.549 21.820 -13.679 1.00 . A A . 1220 SER N    1 1 
       15 22813 1 1 64 SER O    O  -2.877 23.822 -11.378 1.00 . A A . 1220 SER O    1 1 
       15 22814 1 1 64 SER OG   O  -5.285 21.597 -11.193 1.00 . A A . 1220 SER OG   1 1 
       15 22815 1 1 65 VAL C    C  -4.396 26.620 -11.684 1.00 . A A . 1221 VAL C    1 1 
       15 22816 1 1 65 VAL CA   C  -3.748 26.066 -12.967 1.00 . A A . 1221 VAL CA   1 1 
       15 22817 1 1 65 VAL CB   C  -4.213 26.903 -14.222 1.00 . A A . 1221 VAL CB   1 1 
       15 22818 1 1 65 VAL CG1  C  -3.437 26.478 -15.499 1.00 . A A . 1221 VAL CG1  1 1 
       15 22819 1 1 65 VAL CG2  C  -5.750 26.799 -14.431 1.00 . A A . 1221 VAL CG2  1 1 
       15 22820 1 1 65 VAL H    H  -4.613 24.384 -13.911 1.00 . A A . 1221 VAL H    1 1 
       15 22821 1 1 65 VAL HA   H  -2.672 26.185 -12.872 1.00 . A A . 1221 VAL HA   1 1 
       15 22822 1 1 65 VAL HB   H  -3.976 27.950 -14.034 1.00 . A A . 1221 VAL HB   1 1 
       15 22823 1 1 65 VAL HG11 H  -3.758 27.078 -16.344 1.00 . A A . 1221 VAL HG11 1 1 
       15 22824 1 1 65 VAL HG12 H  -3.625 25.434 -15.717 1.00 . A A . 1221 VAL HG12 1 1 
       15 22825 1 1 65 VAL HG13 H  -2.373 26.622 -15.346 1.00 . A A . 1221 VAL HG13 1 1 
       15 22826 1 1 65 VAL HG21 H  -6.031 25.768 -14.602 1.00 . A A . 1221 VAL HG21 1 1 
       15 22827 1 1 65 VAL HG22 H  -6.049 27.395 -15.285 1.00 . A A . 1221 VAL HG22 1 1 
       15 22828 1 1 65 VAL HG23 H  -6.266 27.166 -13.550 1.00 . A A . 1221 VAL HG23 1 1 
       15 22829 1 1 65 VAL N    N  -4.022 24.632 -13.173 1.00 . A A . 1221 VAL N    1 1 
       15 22830 1 1 65 VAL O    O  -4.120 27.765 -11.306 1.00 . A A . 1221 VAL O    1 1 
       15 22831 1 1 66 GLU C    C  -4.814 26.121  -8.626 1.00 . A A . 1222 GLU C    1 1 
       15 22832 1 1 66 GLU CA   C  -5.870 26.206  -9.749 1.00 . A A . 1222 GLU CA   1 1 
       15 22833 1 1 66 GLU CB   C  -7.120 25.333  -9.437 1.00 . A A . 1222 GLU CB   1 1 
       15 22834 1 1 66 GLU CD   C  -9.409 25.220  -8.227 1.00 . A A . 1222 GLU CD   1 1 
       15 22835 1 1 66 GLU CG   C  -8.059 25.947  -8.375 1.00 . A A . 1222 GLU CG   1 1 
       15 22836 1 1 66 GLU H    H  -5.471 24.941 -11.404 1.00 . A A . 1222 GLU H    1 1 
       15 22837 1 1 66 GLU HA   H  -6.187 27.247  -9.853 1.00 . A A . 1222 GLU HA   1 1 
       15 22838 1 1 66 GLU HB2  H  -7.686 25.195 -10.352 1.00 . A A . 1222 GLU HB2  1 1 
       15 22839 1 1 66 GLU HB3  H  -6.796 24.358  -9.087 1.00 . A A . 1222 GLU HB3  1 1 
       15 22840 1 1 66 GLU HG2  H  -7.545 25.935  -7.419 1.00 . A A . 1222 GLU HG2  1 1 
       15 22841 1 1 66 GLU HG3  H  -8.259 26.978  -8.643 1.00 . A A . 1222 GLU HG3  1 1 
       15 22842 1 1 66 GLU N    N  -5.253 25.816 -11.021 1.00 . A A . 1222 GLU N    1 1 
       15 22843 1 1 66 GLU O    O  -4.156 25.085  -8.459 1.00 . A A . 1222 GLU O    1 1 
       15 22844 1 1 66 GLU OE1  O -10.190 25.199  -9.201 1.00 . A A . 1222 GLU OE1  1 1 
       15 22845 1 1 66 GLU OE2  O  -9.707 24.695  -7.141 1.00 . A A . 1222 GLU OE2  1 1 
       15 22846 1 1 67 SER C    C  -3.566 26.433  -5.741 1.00 . A A . 1223 SER C    1 1 
       15 22847 1 1 67 SER CA   C  -3.585 27.455  -6.895 1.00 . A A . 1223 SER CA   1 1 
       15 22848 1 1 67 SER CB   C  -3.688 28.891  -6.328 1.00 . A A . 1223 SER CB   1 1 
       15 22849 1 1 67 SER H    H  -5.350 27.931  -7.973 1.00 . A A . 1223 SER H    1 1 
       15 22850 1 1 67 SER HA   H  -2.650 27.375  -7.435 1.00 . A A . 1223 SER HA   1 1 
       15 22851 1 1 67 SER HB2  H  -2.928 29.049  -5.571 1.00 . A A . 1223 SER HB2  1 1 
       15 22852 1 1 67 SER HB3  H  -3.539 29.605  -7.127 1.00 . A A . 1223 SER HB3  1 1 
       15 22853 1 1 67 SER HG   H  -4.928 28.925  -4.804 1.00 . A A . 1223 SER HG   1 1 
       15 22854 1 1 67 SER N    N  -4.678 27.227  -7.871 1.00 . A A . 1223 SER N    1 1 
       15 22855 1 1 67 SER O    O  -2.523 26.241  -5.109 1.00 . A A . 1223 SER O    1 1 
       15 22856 1 1 67 SER OG   O  -4.963 29.127  -5.750 1.00 . A A . 1223 SER OG   1 1 
       15 22857 1 1 68 VAL C    C  -3.926 23.545  -4.723 1.00 . A A . 1224 VAL C    1 1 
       15 22858 1 1 68 VAL CA   C  -4.842 24.757  -4.430 1.00 . A A . 1224 VAL CA   1 1 
       15 22859 1 1 68 VAL CB   C  -6.337 24.300  -4.274 1.00 . A A . 1224 VAL CB   1 1 
       15 22860 1 1 68 VAL CG1  C  -6.873 23.687  -5.584 1.00 . A A . 1224 VAL CG1  1 1 
       15 22861 1 1 68 VAL CG2  C  -6.518 23.336  -3.072 1.00 . A A . 1224 VAL CG2  1 1 
       15 22862 1 1 68 VAL H    H  -5.510 26.025  -6.002 1.00 . A A . 1224 VAL H    1 1 
       15 22863 1 1 68 VAL HA   H  -4.530 25.209  -3.492 1.00 . A A . 1224 VAL HA   1 1 
       15 22864 1 1 68 VAL HB   H  -6.928 25.191  -4.072 1.00 . A A . 1224 VAL HB   1 1 
       15 22865 1 1 68 VAL HG11 H  -7.926 23.461  -5.482 1.00 . A A . 1224 VAL HG11 1 1 
       15 22866 1 1 68 VAL HG12 H  -6.337 22.772  -5.806 1.00 . A A . 1224 VAL HG12 1 1 
       15 22867 1 1 68 VAL HG13 H  -6.735 24.384  -6.404 1.00 . A A . 1224 VAL HG13 1 1 
       15 22868 1 1 68 VAL HG21 H  -5.924 22.444  -3.227 1.00 . A A . 1224 VAL HG21 1 1 
       15 22869 1 1 68 VAL HG22 H  -7.561 23.057  -2.976 1.00 . A A . 1224 VAL HG22 1 1 
       15 22870 1 1 68 VAL HG23 H  -6.198 23.822  -2.157 1.00 . A A . 1224 VAL HG23 1 1 
       15 22871 1 1 68 VAL N    N  -4.715 25.791  -5.477 1.00 . A A . 1224 VAL N    1 1 
       15 22872 1 1 68 VAL O    O  -3.315 23.003  -3.808 1.00 . A A . 1224 VAL O    1 1 
       15 22873 1 1 69 TRP C    C  -1.468 22.481  -6.432 1.00 . A A . 1225 TRP C    1 1 
       15 22874 1 1 69 TRP CA   C  -2.934 22.062  -6.465 1.00 . A A . 1225 TRP CA   1 1 
       15 22875 1 1 69 TRP CB   C  -3.294 21.592  -7.894 1.00 . A A . 1225 TRP CB   1 1 
       15 22876 1 1 69 TRP CD1  C  -5.794 21.135  -8.239 1.00 . A A . 1225 TRP CD1  1 1 
       15 22877 1 1 69 TRP CD2  C  -4.593 19.337  -7.683 1.00 . A A . 1225 TRP CD2  1 1 
       15 22878 1 1 69 TRP CE2  C  -5.929 18.949  -7.862 1.00 . A A . 1225 TRP CE2  1 1 
       15 22879 1 1 69 TRP CE3  C  -3.652 18.372  -7.317 1.00 . A A . 1225 TRP CE3  1 1 
       15 22880 1 1 69 TRP CG   C  -4.526 20.740  -7.952 1.00 . A A . 1225 TRP CG   1 1 
       15 22881 1 1 69 TRP CH2  C  -5.419 16.724  -7.333 1.00 . A A . 1225 TRP CH2  1 1 
       15 22882 1 1 69 TRP CZ2  C  -6.354 17.643  -7.694 1.00 . A A . 1225 TRP CZ2  1 1 
       15 22883 1 1 69 TRP CZ3  C  -4.077 17.075  -7.142 1.00 . A A . 1225 TRP CZ3  1 1 
       15 22884 1 1 69 TRP H    H  -4.352 23.638  -6.685 1.00 . A A . 1225 TRP H    1 1 
       15 22885 1 1 69 TRP HA   H  -3.065 21.228  -5.779 1.00 . A A . 1225 TRP HA   1 1 
       15 22886 1 1 69 TRP HB2  H  -3.447 22.458  -8.531 1.00 . A A . 1225 TRP HB2  1 1 
       15 22887 1 1 69 TRP HB3  H  -2.475 21.005  -8.303 1.00 . A A . 1225 TRP HB3  1 1 
       15 22888 1 1 69 TRP HD1  H  -6.078 22.150  -8.481 1.00 . A A . 1225 TRP HD1  1 1 
       15 22889 1 1 69 TRP HE1  H  -7.591 20.086  -8.406 1.00 . A A . 1225 TRP HE1  1 1 
       15 22890 1 1 69 TRP HE3  H  -2.612 18.628  -7.167 1.00 . A A . 1225 TRP HE3  1 1 
       15 22891 1 1 69 TRP HH2  H  -5.707 15.690  -7.188 1.00 . A A . 1225 TRP HH2  1 1 
       15 22892 1 1 69 TRP HZ2  H  -7.388 17.355  -7.837 1.00 . A A . 1225 TRP HZ2  1 1 
       15 22893 1 1 69 TRP HZ3  H  -3.365 16.305  -6.856 1.00 . A A . 1225 TRP HZ3  1 1 
       15 22894 1 1 69 TRP N    N  -3.819 23.161  -6.014 1.00 . A A . 1225 TRP N    1 1 
       15 22895 1 1 69 TRP NE1  N  -6.633 20.059  -8.213 1.00 . A A . 1225 TRP NE1  1 1 
       15 22896 1 1 69 TRP O    O  -0.593 21.642  -6.259 1.00 . A A . 1225 TRP O    1 1 
       15 22897 1 1 70 ASN C    C   0.695 24.339  -5.182 1.00 . A A . 1226 ASN C    1 1 
       15 22898 1 1 70 ASN CA   C   0.126 24.358  -6.621 1.00 . A A . 1226 ASN CA   1 1 
       15 22899 1 1 70 ASN CB   C   0.076 25.806  -7.177 1.00 . A A . 1226 ASN CB   1 1 
       15 22900 1 1 70 ASN CG   C   1.441 26.345  -7.598 1.00 . A A . 1226 ASN CG   1 1 
       15 22901 1 1 70 ASN H    H  -1.987 24.373  -6.797 1.00 . A A . 1226 ASN H    1 1 
       15 22902 1 1 70 ASN HA   H   0.756 23.744  -7.266 1.00 . A A . 1226 ASN HA   1 1 
       15 22903 1 1 70 ASN HB2  H  -0.575 25.828  -8.044 1.00 . A A . 1226 ASN HB2  1 1 
       15 22904 1 1 70 ASN HB3  H  -0.340 26.467  -6.424 1.00 . A A . 1226 ASN HB3  1 1 
       15 22905 1 1 70 ASN HD21 H   1.089 25.830  -9.483 1.00 . A A . 1226 ASN HD21 1 1 
       15 22906 1 1 70 ASN HD22 H   2.616 26.583  -9.181 1.00 . A A . 1226 ASN HD22 1 1 
       15 22907 1 1 70 ASN N    N  -1.224 23.779  -6.631 1.00 . A A . 1226 ASN N    1 1 
       15 22908 1 1 70 ASN ND2  N   1.746 26.242  -8.882 1.00 . A A . 1226 ASN ND2  1 1 
       15 22909 1 1 70 ASN O    O   1.869 24.022  -4.964 1.00 . A A . 1226 ASN O    1 1 
       15 22910 1 1 70 ASN OD1  O   2.203 26.866  -6.785 1.00 . A A . 1226 ASN OD1  1 1 
       15 22911 1 1 71 MET C    C   0.239 23.265  -2.209 1.00 . A A . 1227 MET C    1 1 
       15 22912 1 1 71 MET CA   C   0.141 24.694  -2.765 1.00 . A A . 1227 MET CA   1 1 
       15 22913 1 1 71 MET CB   C  -0.944 25.481  -1.981 1.00 . A A . 1227 MET CB   1 1 
       15 22914 1 1 71 MET CE   C  -2.459 29.388  -2.146 1.00 . A A . 1227 MET CE   1 1 
       15 22915 1 1 71 MET CG   C  -1.076 26.960  -2.350 1.00 . A A . 1227 MET CG   1 1 
       15 22916 1 1 71 MET H    H  -1.101 24.885  -4.479 1.00 . A A . 1227 MET H    1 1 
       15 22917 1 1 71 MET HA   H   1.100 25.191  -2.638 1.00 . A A . 1227 MET HA   1 1 
       15 22918 1 1 71 MET HB2  H  -1.905 25.013  -2.157 1.00 . A A . 1227 MET HB2  1 1 
       15 22919 1 1 71 MET HB3  H  -0.727 25.421  -0.917 1.00 . A A . 1227 MET HB3  1 1 
       15 22920 1 1 71 MET HE1  H  -2.723 29.309  -3.191 1.00 . A A . 1227 MET HE1  1 1 
       15 22921 1 1 71 MET HE2  H  -1.490 29.859  -2.053 1.00 . A A . 1227 MET HE2  1 1 
       15 22922 1 1 71 MET HE3  H  -3.198 29.984  -1.632 1.00 . A A . 1227 MET HE3  1 1 
       15 22923 1 1 71 MET HG2  H  -0.142 27.467  -2.139 1.00 . A A . 1227 MET HG2  1 1 
       15 22924 1 1 71 MET HG3  H  -1.298 27.042  -3.408 1.00 . A A . 1227 MET HG3  1 1 
       15 22925 1 1 71 MET N    N  -0.186 24.666  -4.210 1.00 . A A . 1227 MET N    1 1 
       15 22926 1 1 71 MET O    O   1.133 22.956  -1.405 1.00 . A A . 1227 MET O    1 1 
       15 22927 1 1 71 MET SD   S  -2.401 27.758  -1.412 1.00 . A A . 1227 MET SD   1 1 
       15 22928 1 1 72 ALA C    C   0.473 20.257  -2.718 1.00 . A A . 1228 ALA C    1 1 
       15 22929 1 1 72 ALA CA   C  -0.781 20.987  -2.248 1.00 . A A . 1228 ALA CA   1 1 
       15 22930 1 1 72 ALA CB   C  -2.034 20.304  -2.826 1.00 . A A . 1228 ALA CB   1 1 
       15 22931 1 1 72 ALA H    H  -1.392 22.752  -3.257 1.00 . A A . 1228 ALA H    1 1 
       15 22932 1 1 72 ALA HA   H  -0.838 20.944  -1.163 1.00 . A A . 1228 ALA HA   1 1 
       15 22933 1 1 72 ALA HB1  H  -2.069 19.271  -2.504 1.00 . A A . 1228 ALA HB1  1 1 
       15 22934 1 1 72 ALA HB2  H  -2.008 20.338  -3.911 1.00 . A A . 1228 ALA HB2  1 1 
       15 22935 1 1 72 ALA HB3  H  -2.923 20.815  -2.479 1.00 . A A . 1228 ALA HB3  1 1 
       15 22936 1 1 72 ALA N    N  -0.714 22.409  -2.643 1.00 . A A . 1228 ALA N    1 1 
       15 22937 1 1 72 ALA O    O   1.081 19.507  -1.960 1.00 . A A . 1228 ALA O    1 1 
       15 22938 1 1 73 PHE C    C   3.307 20.479  -3.770 1.00 . A A . 1229 PHE C    1 1 
       15 22939 1 1 73 PHE CA   C   2.099 20.013  -4.578 1.00 . A A . 1229 PHE CA   1 1 
       15 22940 1 1 73 PHE CB   C   2.254 20.488  -6.049 1.00 . A A . 1229 PHE CB   1 1 
       15 22941 1 1 73 PHE CD1  C   3.968 18.797  -6.844 1.00 . A A . 1229 PHE CD1  1 1 
       15 22942 1 1 73 PHE CD2  C   4.515 21.123  -7.036 1.00 . A A . 1229 PHE CD2  1 1 
       15 22943 1 1 73 PHE CE1  C   5.203 18.468  -7.349 1.00 . A A . 1229 PHE CE1  1 1 
       15 22944 1 1 73 PHE CE2  C   5.747 20.788  -7.552 1.00 . A A . 1229 PHE CE2  1 1 
       15 22945 1 1 73 PHE CG   C   3.600 20.130  -6.671 1.00 . A A . 1229 PHE CG   1 1 
       15 22946 1 1 73 PHE CZ   C   6.091 19.461  -7.704 1.00 . A A . 1229 PHE CZ   1 1 
       15 22947 1 1 73 PHE H    H   0.280 21.090  -4.530 1.00 . A A . 1229 PHE H    1 1 
       15 22948 1 1 73 PHE HA   H   2.052 18.927  -4.564 1.00 . A A . 1229 PHE HA   1 1 
       15 22949 1 1 73 PHE HB2  H   1.482 20.029  -6.650 1.00 . A A . 1229 PHE HB2  1 1 
       15 22950 1 1 73 PHE HB3  H   2.132 21.565  -6.091 1.00 . A A . 1229 PHE HB3  1 1 
       15 22951 1 1 73 PHE HD1  H   3.278 18.015  -6.572 1.00 . A A . 1229 PHE HD1  1 1 
       15 22952 1 1 73 PHE HD2  H   4.248 22.167  -6.920 1.00 . A A . 1229 PHE HD2  1 1 
       15 22953 1 1 73 PHE HE1  H   5.478 17.427  -7.476 1.00 . A A . 1229 PHE HE1  1 1 
       15 22954 1 1 73 PHE HE2  H   6.451 21.567  -7.831 1.00 . A A . 1229 PHE HE2  1 1 
       15 22955 1 1 73 PHE HZ   H   7.066 19.197  -8.102 1.00 . A A . 1229 PHE HZ   1 1 
       15 22956 1 1 73 PHE N    N   0.856 20.524  -3.983 1.00 . A A . 1229 PHE N    1 1 
       15 22957 1 1 73 PHE O    O   4.188 19.692  -3.475 1.00 . A A . 1229 PHE O    1 1 
       15 22958 1 1 74 ASP C    C   4.646 21.724  -1.322 1.00 . A A . 1230 ASP C    1 1 
       15 22959 1 1 74 ASP CA   C   4.445 22.392  -2.697 1.00 . A A . 1230 ASP CA   1 1 
       15 22960 1 1 74 ASP CB   C   4.217 23.917  -2.548 1.00 . A A . 1230 ASP CB   1 1 
       15 22961 1 1 74 ASP CG   C   5.432 24.663  -1.958 1.00 . A A . 1230 ASP CG   1 1 
       15 22962 1 1 74 ASP H    H   2.564 22.334  -3.681 1.00 . A A . 1230 ASP H    1 1 
       15 22963 1 1 74 ASP HA   H   5.345 22.237  -3.291 1.00 . A A . 1230 ASP HA   1 1 
       15 22964 1 1 74 ASP HB2  H   4.003 24.340  -3.528 1.00 . A A . 1230 ASP HB2  1 1 
       15 22965 1 1 74 ASP HB3  H   3.352 24.086  -1.912 1.00 . A A . 1230 ASP HB3  1 1 
       15 22966 1 1 74 ASP N    N   3.327 21.775  -3.429 1.00 . A A . 1230 ASP N    1 1 
       15 22967 1 1 74 ASP O    O   5.778 21.527  -0.896 1.00 . A A . 1230 ASP O    1 1 
       15 22968 1 1 74 ASP OD1  O   6.478 24.732  -2.640 1.00 . A A . 1230 ASP OD1  1 1 
       15 22969 1 1 74 ASP OD2  O   5.339 25.210  -0.834 1.00 . A A . 1230 ASP OD2  1 1 
       15 22970 1 1 75 PHE C    C   4.082 19.186   0.452 1.00 . A A . 1231 PHE C    1 1 
       15 22971 1 1 75 PHE CA   C   3.564 20.626   0.630 1.00 . A A . 1231 PHE CA   1 1 
       15 22972 1 1 75 PHE CB   C   2.162 20.608   1.300 1.00 . A A . 1231 PHE CB   1 1 
       15 22973 1 1 75 PHE CD1  C   2.586 20.555   3.808 1.00 . A A . 1231 PHE CD1  1 1 
       15 22974 1 1 75 PHE CD2  C   1.710 18.571   2.796 1.00 . A A . 1231 PHE CD2  1 1 
       15 22975 1 1 75 PHE CE1  C   2.597 19.916   5.036 1.00 . A A . 1231 PHE CE1  1 1 
       15 22976 1 1 75 PHE CE2  C   1.725 17.934   4.026 1.00 . A A . 1231 PHE CE2  1 1 
       15 22977 1 1 75 PHE CG   C   2.141 19.900   2.664 1.00 . A A . 1231 PHE CG   1 1 
       15 22978 1 1 75 PHE CZ   C   2.169 18.608   5.145 1.00 . A A . 1231 PHE CZ   1 1 
       15 22979 1 1 75 PHE H    H   2.662 21.530  -1.075 1.00 . A A . 1231 PHE H    1 1 
       15 22980 1 1 75 PHE HA   H   4.252 21.166   1.279 1.00 . A A . 1231 PHE HA   1 1 
       15 22981 1 1 75 PHE HB2  H   1.829 21.629   1.448 1.00 . A A . 1231 PHE HB2  1 1 
       15 22982 1 1 75 PHE HB3  H   1.457 20.107   0.646 1.00 . A A . 1231 PHE HB3  1 1 
       15 22983 1 1 75 PHE HD1  H   2.925 21.579   3.739 1.00 . A A . 1231 PHE HD1  1 1 
       15 22984 1 1 75 PHE HD2  H   1.360 18.037   1.921 1.00 . A A . 1231 PHE HD2  1 1 
       15 22985 1 1 75 PHE HE1  H   2.947 20.443   5.916 1.00 . A A . 1231 PHE HE1  1 1 
       15 22986 1 1 75 PHE HE2  H   1.390 16.905   4.112 1.00 . A A . 1231 PHE HE2  1 1 
       15 22987 1 1 75 PHE HZ   H   2.185 18.111   6.110 1.00 . A A . 1231 PHE HZ   1 1 
       15 22988 1 1 75 PHE N    N   3.531 21.336  -0.667 1.00 . A A . 1231 PHE N    1 1 
       15 22989 1 1 75 PHE O    O   5.006 18.766   1.158 1.00 . A A . 1231 PHE O    1 1 
       15 22990 1 1 76 ILE C    C   5.288 16.924  -1.125 1.00 . A A . 1232 ILE C    1 1 
       15 22991 1 1 76 ILE CA   C   3.800 17.037  -0.773 1.00 . A A . 1232 ILE CA   1 1 
       15 22992 1 1 76 ILE CB   C   2.926 16.448  -1.952 1.00 . A A . 1232 ILE CB   1 1 
       15 22993 1 1 76 ILE CD1  C   0.457 16.044  -2.688 1.00 . A A . 1232 ILE CD1  1 1 
       15 22994 1 1 76 ILE CG1  C   1.416 16.409  -1.558 1.00 . A A . 1232 ILE CG1  1 1 
       15 22995 1 1 76 ILE CG2  C   3.418 15.042  -2.386 1.00 . A A . 1232 ILE CG2  1 1 
       15 22996 1 1 76 ILE H    H   2.741 18.862  -1.005 1.00 . A A . 1232 ILE H    1 1 
       15 22997 1 1 76 ILE HA   H   3.601 16.458   0.127 1.00 . A A . 1232 ILE HA   1 1 
       15 22998 1 1 76 ILE HB   H   3.044 17.110  -2.806 1.00 . A A . 1232 ILE HB   1 1 
       15 22999 1 1 76 ILE HD11 H  -0.557 16.037  -2.311 1.00 . A A . 1232 ILE HD11 1 1 
       15 23000 1 1 76 ILE HD12 H   0.700 15.063  -3.071 1.00 . A A . 1232 ILE HD12 1 1 
       15 23001 1 1 76 ILE HD13 H   0.537 16.771  -3.485 1.00 . A A . 1232 ILE HD13 1 1 
       15 23002 1 1 76 ILE HG12 H   1.271 15.684  -0.768 1.00 . A A . 1232 ILE HG12 1 1 
       15 23003 1 1 76 ILE HG13 H   1.122 17.385  -1.189 1.00 . A A . 1232 ILE HG13 1 1 
       15 23004 1 1 76 ILE HG21 H   4.448 15.095  -2.713 1.00 . A A . 1232 ILE HG21 1 1 
       15 23005 1 1 76 ILE HG22 H   2.807 14.680  -3.204 1.00 . A A . 1232 ILE HG22 1 1 
       15 23006 1 1 76 ILE HG23 H   3.342 14.353  -1.554 1.00 . A A . 1232 ILE HG23 1 1 
       15 23007 1 1 76 ILE N    N   3.454 18.444  -0.486 1.00 . A A . 1232 ILE N    1 1 
       15 23008 1 1 76 ILE O    O   6.038 16.213  -0.452 1.00 . A A . 1232 ILE O    1 1 
       15 23009 1 1 77 LEU C    C   8.022 18.049  -1.513 1.00 . A A . 1233 LEU C    1 1 
       15 23010 1 1 77 LEU CA   C   7.051 17.763  -2.661 1.00 . A A . 1233 LEU CA   1 1 
       15 23011 1 1 77 LEU CB   C   7.178 18.877  -3.731 1.00 . A A . 1233 LEU CB   1 1 
       15 23012 1 1 77 LEU CD1  C   8.569 17.712  -5.510 1.00 . A A . 1233 LEU CD1  1 1 
       15 23013 1 1 77 LEU CD2  C   8.736 20.240  -5.247 1.00 . A A . 1233 LEU CD2  1 1 
       15 23014 1 1 77 LEU CG   C   8.515 18.891  -4.532 1.00 . A A . 1233 LEU CG   1 1 
       15 23015 1 1 77 LEU H    H   5.006 18.216  -2.597 1.00 . A A . 1233 LEU H    1 1 
       15 23016 1 1 77 LEU HA   H   7.292 16.807  -3.113 1.00 . A A . 1233 LEU HA   1 1 
       15 23017 1 1 77 LEU HB2  H   6.355 18.768  -4.437 1.00 . A A . 1233 LEU HB2  1 1 
       15 23018 1 1 77 LEU HB3  H   7.062 19.836  -3.240 1.00 . A A . 1233 LEU HB3  1 1 
       15 23019 1 1 77 LEU HD11 H   7.754 17.782  -6.225 1.00 . A A . 1233 LEU HD11 1 1 
       15 23020 1 1 77 LEU HD12 H   8.482 16.779  -4.965 1.00 . A A . 1233 LEU HD12 1 1 
       15 23021 1 1 77 LEU HD13 H   9.510 17.722  -6.038 1.00 . A A . 1233 LEU HD13 1 1 
       15 23022 1 1 77 LEU HD21 H   8.745 21.041  -4.517 1.00 . A A . 1233 LEU HD21 1 1 
       15 23023 1 1 77 LEU HD22 H   7.943 20.418  -5.959 1.00 . A A . 1233 LEU HD22 1 1 
       15 23024 1 1 77 LEU HD23 H   9.686 20.225  -5.766 1.00 . A A . 1233 LEU HD23 1 1 
       15 23025 1 1 77 LEU HG   H   9.339 18.749  -3.841 1.00 . A A . 1233 LEU HG   1 1 
       15 23026 1 1 77 LEU N    N   5.679 17.684  -2.157 1.00 . A A . 1233 LEU N    1 1 
       15 23027 1 1 77 LEU O    O   8.947 17.285  -1.302 1.00 . A A . 1233 LEU O    1 1 
       15 23028 1 1 78 ASP C    C   8.862 18.407   1.355 1.00 . A A . 1234 ASP C    1 1 
       15 23029 1 1 78 ASP CA   C   8.552 19.569   0.403 1.00 . A A . 1234 ASP CA   1 1 
       15 23030 1 1 78 ASP CB   C   7.821 20.684   1.189 1.00 . A A . 1234 ASP CB   1 1 
       15 23031 1 1 78 ASP CG   C   8.572 21.148   2.451 1.00 . A A . 1234 ASP CG   1 1 
       15 23032 1 1 78 ASP H    H   6.915 19.634  -0.958 1.00 . A A . 1234 ASP H    1 1 
       15 23033 1 1 78 ASP HA   H   9.481 19.966   0.009 1.00 . A A . 1234 ASP HA   1 1 
       15 23034 1 1 78 ASP HB2  H   7.678 21.541   0.537 1.00 . A A . 1234 ASP HB2  1 1 
       15 23035 1 1 78 ASP HB3  H   6.840 20.324   1.480 1.00 . A A . 1234 ASP HB3  1 1 
       15 23036 1 1 78 ASP N    N   7.729 19.125  -0.746 1.00 . A A . 1234 ASP N    1 1 
       15 23037 1 1 78 ASP O    O  10.022 18.114   1.626 1.00 . A A . 1234 ASP O    1 1 
       15 23038 1 1 78 ASP OD1  O   9.459 22.019   2.336 1.00 . A A . 1234 ASP OD1  1 1 
       15 23039 1 1 78 ASP OD2  O   8.254 20.672   3.562 1.00 . A A . 1234 ASP OD2  1 1 
       15 23040 1 1 79 ASN C    C   8.774 15.494   2.248 1.00 . A A . 1235 ASN C    1 1 
       15 23041 1 1 79 ASN CA   C   7.866 16.623   2.771 1.00 . A A . 1235 ASN CA   1 1 
       15 23042 1 1 79 ASN CB   C   6.442 16.087   3.084 1.00 . A A . 1235 ASN CB   1 1 
       15 23043 1 1 79 ASN CG   C   5.573 17.011   3.964 1.00 . A A . 1235 ASN CG   1 1 
       15 23044 1 1 79 ASN H    H   6.910 17.972   1.439 1.00 . A A . 1235 ASN H    1 1 
       15 23045 1 1 79 ASN HA   H   8.299 17.019   3.685 1.00 . A A . 1235 ASN HA   1 1 
       15 23046 1 1 79 ASN HB2  H   5.915 15.931   2.152 1.00 . A A . 1235 ASN HB2  1 1 
       15 23047 1 1 79 ASN HB3  H   6.529 15.129   3.590 1.00 . A A . 1235 ASN HB3  1 1 
       15 23048 1 1 79 ASN HD21 H   6.423 18.680   3.258 1.00 . A A . 1235 ASN HD21 1 1 
       15 23049 1 1 79 ASN HD22 H   5.181 18.907   4.430 1.00 . A A . 1235 ASN HD22 1 1 
       15 23050 1 1 79 ASN N    N   7.789 17.731   1.800 1.00 . A A . 1235 ASN N    1 1 
       15 23051 1 1 79 ASN ND2  N   5.746 18.332   3.874 1.00 . A A . 1235 ASN ND2  1 1 
       15 23052 1 1 79 ASN O    O   9.668 15.019   2.959 1.00 . A A . 1235 ASN O    1 1 
       15 23053 1 1 79 ASN OD1  O   4.732 16.527   4.724 1.00 . A A . 1235 ASN OD1  1 1 
       15 23054 1 1 80 VAL C    C  10.822 14.459   0.186 1.00 . A A . 1236 VAL C    1 1 
       15 23055 1 1 80 VAL CA   C   9.328 14.077   0.295 1.00 . A A . 1236 VAL CA   1 1 
       15 23056 1 1 80 VAL CB   C   8.732 13.806  -1.135 1.00 . A A . 1236 VAL CB   1 1 
       15 23057 1 1 80 VAL CG1  C   9.536 12.728  -1.897 1.00 . A A . 1236 VAL CG1  1 1 
       15 23058 1 1 80 VAL CG2  C   7.237 13.420  -1.036 1.00 . A A . 1236 VAL CG2  1 1 
       15 23059 1 1 80 VAL H    H   7.862 15.596   0.479 1.00 . A A . 1236 VAL H    1 1 
       15 23060 1 1 80 VAL HA   H   9.236 13.166   0.879 1.00 . A A . 1236 VAL HA   1 1 
       15 23061 1 1 80 VAL HB   H   8.798 14.731  -1.702 1.00 . A A . 1236 VAL HB   1 1 
       15 23062 1 1 80 VAL HG11 H   9.496 11.788  -1.361 1.00 . A A . 1236 VAL HG11 1 1 
       15 23063 1 1 80 VAL HG12 H  10.571 13.039  -1.991 1.00 . A A . 1236 VAL HG12 1 1 
       15 23064 1 1 80 VAL HG13 H   9.119 12.593  -2.887 1.00 . A A . 1236 VAL HG13 1 1 
       15 23065 1 1 80 VAL HG21 H   6.823 13.295  -2.030 1.00 . A A . 1236 VAL HG21 1 1 
       15 23066 1 1 80 VAL HG22 H   6.691 14.199  -0.523 1.00 . A A . 1236 VAL HG22 1 1 
       15 23067 1 1 80 VAL HG23 H   7.131 12.492  -0.486 1.00 . A A . 1236 VAL HG23 1 1 
       15 23068 1 1 80 VAL N    N   8.561 15.127   0.982 1.00 . A A . 1236 VAL N    1 1 
       15 23069 1 1 80 VAL O    O  11.699 13.627   0.431 1.00 . A A . 1236 VAL O    1 1 
       15 23070 1 1 81 GLN C    C  13.211 16.332   1.008 1.00 . A A . 1237 GLN C    1 1 
       15 23071 1 1 81 GLN CA   C  12.444 16.275  -0.336 1.00 . A A . 1237 GLN CA   1 1 
       15 23072 1 1 81 GLN CB   C  12.393 17.684  -0.998 1.00 . A A . 1237 GLN CB   1 1 
       15 23073 1 1 81 GLN CD   C  12.557 16.944  -3.476 1.00 . A A . 1237 GLN CD   1 1 
       15 23074 1 1 81 GLN CG   C  11.775 17.727  -2.417 1.00 . A A . 1237 GLN CG   1 1 
       15 23075 1 1 81 GLN H    H  10.327 16.348  -0.243 1.00 . A A . 1237 GLN H    1 1 
       15 23076 1 1 81 GLN HA   H  12.971 15.600  -1.005 1.00 . A A . 1237 GLN HA   1 1 
       15 23077 1 1 81 GLN HB2  H  11.809 18.345  -0.363 1.00 . A A . 1237 GLN HB2  1 1 
       15 23078 1 1 81 GLN HB3  H  13.403 18.080  -1.060 1.00 . A A . 1237 GLN HB3  1 1 
       15 23079 1 1 81 GLN HE21 H  13.628 18.560  -3.923 1.00 . A A . 1237 GLN HE21 1 1 
       15 23080 1 1 81 GLN HE22 H  13.991 17.140  -4.835 1.00 . A A . 1237 GLN HE22 1 1 
       15 23081 1 1 81 GLN HG2  H  10.774 17.317  -2.366 1.00 . A A . 1237 GLN HG2  1 1 
       15 23082 1 1 81 GLN HG3  H  11.705 18.763  -2.730 1.00 . A A . 1237 GLN HG3  1 1 
       15 23083 1 1 81 GLN N    N  11.081 15.738  -0.144 1.00 . A A . 1237 GLN N    1 1 
       15 23084 1 1 81 GLN NE2  N  13.487 17.612  -4.144 1.00 . A A . 1237 GLN NE2  1 1 
       15 23085 1 1 81 GLN O    O  14.418 16.077   1.048 1.00 . A A . 1237 GLN O    1 1 
       15 23086 1 1 81 GLN OE1  O  12.317 15.756  -3.703 1.00 . A A . 1237 GLN OE1  1 1 
       15 23087 1 1 82 VAL C    C  13.525 15.266   3.878 1.00 . A A . 1238 VAL C    1 1 
       15 23088 1 1 82 VAL CA   C  13.083 16.684   3.461 1.00 . A A . 1238 VAL CA   1 1 
       15 23089 1 1 82 VAL CB   C  12.095 17.292   4.533 1.00 . A A . 1238 VAL CB   1 1 
       15 23090 1 1 82 VAL CG1  C  12.690 17.206   5.963 1.00 . A A . 1238 VAL CG1  1 1 
       15 23091 1 1 82 VAL CG2  C  11.724 18.758   4.187 1.00 . A A . 1238 VAL CG2  1 1 
       15 23092 1 1 82 VAL H    H  11.541 16.838   2.002 1.00 . A A . 1238 VAL H    1 1 
       15 23093 1 1 82 VAL HA   H  13.964 17.323   3.412 1.00 . A A . 1238 VAL HA   1 1 
       15 23094 1 1 82 VAL HB   H  11.180 16.705   4.517 1.00 . A A . 1238 VAL HB   1 1 
       15 23095 1 1 82 VAL HG11 H  13.631 17.742   5.999 1.00 . A A . 1238 VAL HG11 1 1 
       15 23096 1 1 82 VAL HG12 H  12.862 16.169   6.227 1.00 . A A . 1238 VAL HG12 1 1 
       15 23097 1 1 82 VAL HG13 H  12.001 17.641   6.676 1.00 . A A . 1238 VAL HG13 1 1 
       15 23098 1 1 82 VAL HG21 H  12.616 19.373   4.199 1.00 . A A . 1238 VAL HG21 1 1 
       15 23099 1 1 82 VAL HG22 H  11.016 19.142   4.910 1.00 . A A . 1238 VAL HG22 1 1 
       15 23100 1 1 82 VAL HG23 H  11.280 18.800   3.201 1.00 . A A . 1238 VAL HG23 1 1 
       15 23101 1 1 82 VAL N    N  12.492 16.643   2.107 1.00 . A A . 1238 VAL N    1 1 
       15 23102 1 1 82 VAL O    O  14.689 15.057   4.248 1.00 . A A . 1238 VAL O    1 1 
       15 23103 1 1 83 VAL C    C  14.022 12.329   3.168 1.00 . A A . 1239 VAL C    1 1 
       15 23104 1 1 83 VAL CA   C  12.863 12.859   4.045 1.00 . A A . 1239 VAL CA   1 1 
       15 23105 1 1 83 VAL CB   C  11.570 11.974   3.837 1.00 . A A . 1239 VAL CB   1 1 
       15 23106 1 1 83 VAL CG1  C  11.863 10.471   4.096 1.00 . A A . 1239 VAL CG1  1 1 
       15 23107 1 1 83 VAL CG2  C  10.399 12.477   4.725 1.00 . A A . 1239 VAL CG2  1 1 
       15 23108 1 1 83 VAL H    H  11.698 14.543   3.434 1.00 . A A . 1239 VAL H    1 1 
       15 23109 1 1 83 VAL HA   H  13.157 12.790   5.090 1.00 . A A . 1239 VAL HA   1 1 
       15 23110 1 1 83 VAL HB   H  11.261 12.075   2.796 1.00 . A A . 1239 VAL HB   1 1 
       15 23111 1 1 83 VAL HG11 H  10.962  9.895   3.959 1.00 . A A . 1239 VAL HG11 1 1 
       15 23112 1 1 83 VAL HG12 H  12.224 10.333   5.107 1.00 . A A . 1239 VAL HG12 1 1 
       15 23113 1 1 83 VAL HG13 H  12.617 10.120   3.400 1.00 . A A . 1239 VAL HG13 1 1 
       15 23114 1 1 83 VAL HG21 H  10.182 13.512   4.492 1.00 . A A . 1239 VAL HG21 1 1 
       15 23115 1 1 83 VAL HG22 H  10.668 12.399   5.771 1.00 . A A . 1239 VAL HG22 1 1 
       15 23116 1 1 83 VAL HG23 H   9.512 11.880   4.543 1.00 . A A . 1239 VAL HG23 1 1 
       15 23117 1 1 83 VAL N    N  12.594 14.291   3.748 1.00 . A A . 1239 VAL N    1 1 
       15 23118 1 1 83 VAL O    O  14.853 11.536   3.621 1.00 . A A . 1239 VAL O    1 1 
       15 23119 1 1 84 LEU C    C  16.517 12.927   1.481 1.00 . A A . 1240 LEU C    1 1 
       15 23120 1 1 84 LEU CA   C  15.125 12.515   0.938 1.00 . A A . 1240 LEU CA   1 1 
       15 23121 1 1 84 LEU CB   C  14.804 13.256  -0.402 1.00 . A A . 1240 LEU CB   1 1 
       15 23122 1 1 84 LEU CD1  C  14.337 13.290  -2.894 1.00 . A A . 1240 LEU CD1  1 1 
       15 23123 1 1 84 LEU CD2  C  16.287 11.884  -2.005 1.00 . A A . 1240 LEU CD2  1 1 
       15 23124 1 1 84 LEU CG   C  14.867 12.438  -1.720 1.00 . A A . 1240 LEU CG   1 1 
       15 23125 1 1 84 LEU H    H  13.374 13.463   1.663 1.00 . A A . 1240 LEU H    1 1 
       15 23126 1 1 84 LEU HA   H  15.108 11.445   0.769 1.00 . A A . 1240 LEU HA   1 1 
       15 23127 1 1 84 LEU HB2  H  13.796 13.655  -0.325 1.00 . A A . 1240 LEU HB2  1 1 
       15 23128 1 1 84 LEU HB3  H  15.471 14.104  -0.503 1.00 . A A . 1240 LEU HB3  1 1 
       15 23129 1 1 84 LEU HD11 H  14.407 12.725  -3.817 1.00 . A A . 1240 LEU HD11 1 1 
       15 23130 1 1 84 LEU HD12 H  14.915 14.200  -2.988 1.00 . A A . 1240 LEU HD12 1 1 
       15 23131 1 1 84 LEU HD13 H  13.301 13.545  -2.716 1.00 . A A . 1240 LEU HD13 1 1 
       15 23132 1 1 84 LEU HD21 H  16.276 11.299  -2.916 1.00 . A A . 1240 LEU HD21 1 1 
       15 23133 1 1 84 LEU HD22 H  16.598 11.247  -1.188 1.00 . A A . 1240 LEU HD22 1 1 
       15 23134 1 1 84 LEU HD23 H  16.993 12.698  -2.109 1.00 . A A . 1240 LEU HD23 1 1 
       15 23135 1 1 84 LEU HG   H  14.199 11.587  -1.626 1.00 . A A . 1240 LEU HG   1 1 
       15 23136 1 1 84 LEU N    N  14.076 12.834   1.929 1.00 . A A . 1240 LEU N    1 1 
       15 23137 1 1 84 LEU O    O  17.485 12.180   1.360 1.00 . A A . 1240 LEU O    1 1 
       15 23138 1 1 85 GLN C    C  18.161 13.926   4.019 1.00 . A A . 1241 GLN C    1 1 
       15 23139 1 1 85 GLN CA   C  17.812 14.668   2.711 1.00 . A A . 1241 GLN CA   1 1 
       15 23140 1 1 85 GLN CB   C  17.663 16.185   3.000 1.00 . A A . 1241 GLN CB   1 1 
       15 23141 1 1 85 GLN CD   C  17.126 18.513   2.032 1.00 . A A . 1241 GLN CD   1 1 
       15 23142 1 1 85 GLN CG   C  17.365 17.028   1.748 1.00 . A A . 1241 GLN CG   1 1 
       15 23143 1 1 85 GLN H    H  15.765 14.694   2.097 1.00 . A A . 1241 GLN H    1 1 
       15 23144 1 1 85 GLN HA   H  18.628 14.530   2.008 1.00 . A A . 1241 GLN HA   1 1 
       15 23145 1 1 85 GLN HB2  H  16.850 16.331   3.705 1.00 . A A . 1241 GLN HB2  1 1 
       15 23146 1 1 85 GLN HB3  H  18.582 16.557   3.447 1.00 . A A . 1241 GLN HB3  1 1 
       15 23147 1 1 85 GLN HE21 H  17.730 19.001   0.207 1.00 . A A . 1241 GLN HE21 1 1 
       15 23148 1 1 85 GLN HE22 H  17.235 20.312   1.211 1.00 . A A . 1241 GLN HE22 1 1 
       15 23149 1 1 85 GLN HG2  H  18.203 16.937   1.062 1.00 . A A . 1241 GLN HG2  1 1 
       15 23150 1 1 85 GLN HG3  H  16.480 16.626   1.270 1.00 . A A . 1241 GLN HG3  1 1 
       15 23151 1 1 85 GLN N    N  16.579 14.134   2.085 1.00 . A A . 1241 GLN N    1 1 
       15 23152 1 1 85 GLN NE2  N  17.391 19.360   1.051 1.00 . A A . 1241 GLN NE2  1 1 
       15 23153 1 1 85 GLN O    O  19.328 13.849   4.399 1.00 . A A . 1241 GLN O    1 1 
       15 23154 1 1 85 GLN OE1  O  16.661 18.890   3.104 1.00 . A A . 1241 GLN OE1  1 1 
       15 23155 1 1 86 GLN C    C  17.844 11.216   5.694 1.00 . A A . 1242 GLN C    1 1 
       15 23156 1 1 86 GLN CA   C  17.348 12.650   5.975 1.00 . A A . 1242 GLN CA   1 1 
       15 23157 1 1 86 GLN CB   C  16.048 12.623   6.833 1.00 . A A . 1242 GLN CB   1 1 
       15 23158 1 1 86 GLN CD   C  16.430 15.018   7.767 1.00 . A A . 1242 GLN CD   1 1 
       15 23159 1 1 86 GLN CG   C  15.447 14.014   7.143 1.00 . A A . 1242 GLN CG   1 1 
       15 23160 1 1 86 GLN H    H  16.222 13.537   4.386 1.00 . A A . 1242 GLN H    1 1 
       15 23161 1 1 86 GLN HA   H  18.119 13.170   6.541 1.00 . A A . 1242 GLN HA   1 1 
       15 23162 1 1 86 GLN HB2  H  15.295 12.043   6.307 1.00 . A A . 1242 GLN HB2  1 1 
       15 23163 1 1 86 GLN HB3  H  16.263 12.130   7.777 1.00 . A A . 1242 GLN HB3  1 1 
       15 23164 1 1 86 GLN HE21 H  15.499 16.532   6.870 1.00 . A A . 1242 GLN HE21 1 1 
       15 23165 1 1 86 GLN HE22 H  16.865 16.958   7.839 1.00 . A A . 1242 GLN HE22 1 1 
       15 23166 1 1 86 GLN HG2  H  15.068 14.434   6.222 1.00 . A A . 1242 GLN HG2  1 1 
       15 23167 1 1 86 GLN HG3  H  14.616 13.886   7.829 1.00 . A A . 1242 GLN HG3  1 1 
       15 23168 1 1 86 GLN N    N  17.138 13.403   4.716 1.00 . A A . 1242 GLN N    1 1 
       15 23169 1 1 86 GLN NE2  N  16.245 16.297   7.463 1.00 . A A . 1242 GLN NE2  1 1 
       15 23170 1 1 86 GLN O    O  18.535 10.622   6.531 1.00 . A A . 1242 GLN O    1 1 
       15 23171 1 1 86 GLN OE1  O  17.344 14.651   8.512 1.00 . A A . 1242 GLN OE1  1 1 
       15 23172 1 1 87 THR C    C  19.218  9.315   3.370 1.00 . A A . 1243 THR C    1 1 
       15 23173 1 1 87 THR CA   C  17.873  9.296   4.127 1.00 . A A . 1243 THR CA   1 1 
       15 23174 1 1 87 THR CB   C  16.762  8.620   3.246 1.00 . A A . 1243 THR CB   1 1 
       15 23175 1 1 87 THR CG2  C  17.024  7.115   3.024 1.00 . A A . 1243 THR CG2  1 1 
       15 23176 1 1 87 THR H    H  16.926 11.188   3.909 1.00 . A A . 1243 THR H    1 1 
       15 23177 1 1 87 THR HA   H  17.988  8.702   5.032 1.00 . A A . 1243 THR HA   1 1 
       15 23178 1 1 87 THR HB   H  16.734  9.113   2.278 1.00 . A A . 1243 THR HB   1 1 
       15 23179 1 1 87 THR HG1  H  14.980  9.460   3.413 1.00 . A A . 1243 THR HG1  1 1 
       15 23180 1 1 87 THR HG21 H  16.237  6.695   2.410 1.00 . A A . 1243 THR HG21 1 1 
       15 23181 1 1 87 THR HG22 H  17.044  6.604   3.976 1.00 . A A . 1243 THR HG22 1 1 
       15 23182 1 1 87 THR HG23 H  17.977  6.977   2.526 1.00 . A A . 1243 THR HG23 1 1 
       15 23183 1 1 87 THR N    N  17.483 10.663   4.522 1.00 . A A . 1243 THR N    1 1 
       15 23184 1 1 87 THR O    O  20.201  8.702   3.796 1.00 . A A . 1243 THR O    1 1 
       15 23185 1 1 87 THR OG1  O  15.478  8.778   3.874 1.00 . A A . 1243 THR OG1  1 1 
       15 23186 1 1 88 TYR C    C  21.369 11.208   1.525 1.00 . A A . 1244 TYR C    1 1 
       15 23187 1 1 88 TYR CA   C  20.386 10.045   1.298 1.00 . A A . 1244 TYR CA   1 1 
       15 23188 1 1 88 TYR CB   C  19.831 10.077  -0.149 1.00 . A A . 1244 TYR CB   1 1 
       15 23189 1 1 88 TYR CD1  C  19.547  7.691  -1.027 1.00 . A A . 1244 TYR CD1  1 1 
       15 23190 1 1 88 TYR CD2  C  17.591  8.844  -0.285 1.00 . A A . 1244 TYR CD2  1 1 
       15 23191 1 1 88 TYR CE1  C  18.778  6.586  -1.336 1.00 . A A . 1244 TYR CE1  1 1 
       15 23192 1 1 88 TYR CE2  C  16.826  7.736  -0.595 1.00 . A A . 1244 TYR CE2  1 1 
       15 23193 1 1 88 TYR CG   C  18.971  8.851  -0.502 1.00 . A A . 1244 TYR CG   1 1 
       15 23194 1 1 88 TYR CZ   C  17.424  6.617  -1.112 1.00 . A A . 1244 TYR CZ   1 1 
       15 23195 1 1 88 TYR H    H  18.495 10.630   2.058 1.00 . A A . 1244 TYR H    1 1 
       15 23196 1 1 88 TYR HA   H  20.934  9.114   1.431 1.00 . A A . 1244 TYR HA   1 1 
       15 23197 1 1 88 TYR HB2  H  19.223 10.968  -0.280 1.00 . A A . 1244 TYR HB2  1 1 
       15 23198 1 1 88 TYR HB3  H  20.655 10.117  -0.853 1.00 . A A . 1244 TYR HB3  1 1 
       15 23199 1 1 88 TYR HD1  H  20.617  7.665  -1.204 1.00 . A A . 1244 TYR HD1  1 1 
       15 23200 1 1 88 TYR HD2  H  17.116  9.728   0.128 1.00 . A A . 1244 TYR HD2  1 1 
       15 23201 1 1 88 TYR HE1  H  19.244  5.700  -1.745 1.00 . A A . 1244 TYR HE1  1 1 
       15 23202 1 1 88 TYR HE2  H  15.762  7.744  -0.421 1.00 . A A . 1244 TYR HE2  1 1 
       15 23203 1 1 88 TYR HH   H  15.857  5.826  -1.883 1.00 . A A . 1244 TYR HH   1 1 
       15 23204 1 1 88 TYR N    N  19.255 10.055   2.254 1.00 . A A . 1244 TYR N    1 1 
       15 23205 1 1 88 TYR O    O  22.406 11.277   0.852 1.00 . A A . 1244 TYR O    1 1 
       15 23206 1 1 88 TYR OH   O  16.650  5.532  -1.428 1.00 . A A . 1244 TYR OH   1 1 
       15 23207 1 1 89 GLY C    C  21.483 14.506   1.913 1.00 . A A . 1245 GLY C    1 1 
       15 23208 1 1 89 GLY CA   C  21.889 13.290   2.737 1.00 . A A . 1245 GLY CA   1 1 
       15 23209 1 1 89 GLY H    H  20.207 12.004   2.958 1.00 . A A . 1245 GLY H    1 1 
       15 23210 1 1 89 GLY HA2  H  21.794 13.529   3.789 1.00 . A A . 1245 GLY HA2  1 1 
       15 23211 1 1 89 GLY HA3  H  22.928 13.056   2.532 1.00 . A A . 1245 GLY HA3  1 1 
       15 23212 1 1 89 GLY N    N  21.042 12.119   2.454 1.00 . A A . 1245 GLY N    1 1 
       15 23213 1 1 89 GLY O    O  21.438 15.632   2.418 1.00 . A A . 1245 GLY O    1 1 
       15 23214 1 1 90 SER C    C  19.502 14.810  -1.092 1.00 . A A . 1246 SER C    1 1 
       15 23215 1 1 90 SER CA   C  20.729 15.306  -0.311 1.00 . A A . 1246 SER CA   1 1 
       15 23216 1 1 90 SER CB   C  21.901 15.661  -1.263 1.00 . A A . 1246 SER CB   1 1 
       15 23217 1 1 90 SER H    H  21.237 13.352   0.300 1.00 . A A . 1246 SER H    1 1 
       15 23218 1 1 90 SER HA   H  20.443 16.195   0.250 1.00 . A A . 1246 SER HA   1 1 
       15 23219 1 1 90 SER HB2  H  22.747 15.999  -0.678 1.00 . A A . 1246 SER HB2  1 1 
       15 23220 1 1 90 SER HB3  H  22.192 14.782  -1.824 1.00 . A A . 1246 SER HB3  1 1 
       15 23221 1 1 90 SER HG   H  21.470 17.525  -1.712 1.00 . A A . 1246 SER HG   1 1 
       15 23222 1 1 90 SER N    N  21.168 14.268   0.633 1.00 . A A . 1246 SER N    1 1 
       15 23223 1 1 90 SER O    O  19.170 13.612  -1.057 1.00 . A A . 1246 SER O    1 1 
       15 23224 1 1 90 SER OG   O  21.560 16.691  -2.185 1.00 . A A . 1246 SER OG   1 1 
       15 23225 1 1 91 THR C    C  18.059 14.780  -3.948 1.00 . A A . 1247 THR C    1 1 
       15 23226 1 1 91 THR CA   C  17.653 15.432  -2.613 1.00 . A A . 1247 THR CA   1 1 
       15 23227 1 1 91 THR CB   C  16.794 16.715  -2.891 1.00 . A A . 1247 THR CB   1 1 
       15 23228 1 1 91 THR CG2  C  16.094 17.231  -1.628 1.00 . A A . 1247 THR CG2  1 1 
       15 23229 1 1 91 THR H    H  19.129 16.667  -1.744 1.00 . A A . 1247 THR H    1 1 
       15 23230 1 1 91 THR HA   H  17.034 14.723  -2.068 1.00 . A A . 1247 THR HA   1 1 
       15 23231 1 1 91 THR HB   H  16.025 16.474  -3.628 1.00 . A A . 1247 THR HB   1 1 
       15 23232 1 1 91 THR HG1  H  17.709 17.649  -4.374 1.00 . A A . 1247 THR HG1  1 1 
       15 23233 1 1 91 THR HG21 H  15.487 18.090  -1.878 1.00 . A A . 1247 THR HG21 1 1 
       15 23234 1 1 91 THR HG22 H  16.832 17.520  -0.893 1.00 . A A . 1247 THR HG22 1 1 
       15 23235 1 1 91 THR HG23 H  15.461 16.453  -1.216 1.00 . A A . 1247 THR HG23 1 1 
       15 23236 1 1 91 THR N    N  18.825 15.739  -1.784 1.00 . A A . 1247 THR N    1 1 
       15 23237 1 1 91 THR O    O  19.244 14.715  -4.302 1.00 . A A . 1247 THR O    1 1 
       15 23238 1 1 91 THR OG1  O  17.629 17.756  -3.422 1.00 . A A . 1247 THR OG1  1 1 
       15 23239 1 1 92 LEU C    C  17.328 14.862  -7.007 1.00 . A A . 1248 LEU C    1 1 
       15 23240 1 1 92 LEU CA   C  17.180 13.703  -5.998 1.00 . A A . 1248 LEU CA   1 1 
       15 23241 1 1 92 LEU CB   C  15.934 12.782  -6.275 1.00 . A A . 1248 LEU CB   1 1 
       15 23242 1 1 92 LEU CD1  C  15.892 12.254  -8.811 1.00 . A A . 1248 LEU CD1  1 1 
       15 23243 1 1 92 LEU CD2  C  17.350 10.867  -7.243 1.00 . A A . 1248 LEU CD2  1 1 
       15 23244 1 1 92 LEU CG   C  16.043 11.680  -7.390 1.00 . A A . 1248 LEU CG   1 1 
       15 23245 1 1 92 LEU H    H  16.152 14.325  -4.276 1.00 . A A . 1248 LEU H    1 1 
       15 23246 1 1 92 LEU HA   H  18.082 13.100  -6.019 1.00 . A A . 1248 LEU HA   1 1 
       15 23247 1 1 92 LEU HB2  H  15.694 12.272  -5.348 1.00 . A A . 1248 LEU HB2  1 1 
       15 23248 1 1 92 LEU HB3  H  15.093 13.420  -6.518 1.00 . A A . 1248 LEU HB3  1 1 
       15 23249 1 1 92 LEU HD11 H  16.692 12.956  -9.016 1.00 . A A . 1248 LEU HD11 1 1 
       15 23250 1 1 92 LEU HD12 H  14.943 12.764  -8.892 1.00 . A A . 1248 LEU HD12 1 1 
       15 23251 1 1 92 LEU HD13 H  15.923 11.450  -9.536 1.00 . A A . 1248 LEU HD13 1 1 
       15 23252 1 1 92 LEU HD21 H  18.209 11.518  -7.365 1.00 . A A . 1248 LEU HD21 1 1 
       15 23253 1 1 92 LEU HD22 H  17.382 10.087  -7.990 1.00 . A A . 1248 LEU HD22 1 1 
       15 23254 1 1 92 LEU HD23 H  17.384 10.414  -6.259 1.00 . A A . 1248 LEU HD23 1 1 
       15 23255 1 1 92 LEU HG   H  15.224 10.984  -7.256 1.00 . A A . 1248 LEU HG   1 1 
       15 23256 1 1 92 LEU N    N  17.042 14.283  -4.660 1.00 . A A . 1248 LEU N    1 1 
       15 23257 1 1 92 LEU O    O  16.847 15.969  -6.744 1.00 . A A . 1248 LEU O    1 1 
       15 23258 1 1 93 LYS C    C  17.163 16.503  -9.599 1.00 . A A . 1249 LYS C    1 1 
       15 23259 1 1 93 LYS CA   C  18.356 15.600  -9.176 1.00 . A A . 1249 LYS CA   1 1 
       15 23260 1 1 93 LYS CB   C  18.929 14.882 -10.433 1.00 . A A . 1249 LYS CB   1 1 
       15 23261 1 1 93 LYS CD   C  19.752 15.118 -12.878 1.00 . A A . 1249 LYS CD   1 1 
       15 23262 1 1 93 LYS CE   C  18.457 14.574 -13.501 1.00 . A A . 1249 LYS CE   1 1 
       15 23263 1 1 93 LYS CG   C  19.489 15.832 -11.532 1.00 . A A . 1249 LYS CG   1 1 
       15 23264 1 1 93 LYS H    H  18.294 13.673  -8.284 1.00 . A A . 1249 LYS H    1 1 
       15 23265 1 1 93 LYS HA   H  19.132 16.226  -8.756 1.00 . A A . 1249 LYS HA   1 1 
       15 23266 1 1 93 LYS HB2  H  19.738 14.224 -10.122 1.00 . A A . 1249 LYS HB2  1 1 
       15 23267 1 1 93 LYS HB3  H  18.147 14.273 -10.871 1.00 . A A . 1249 LYS HB3  1 1 
       15 23268 1 1 93 LYS HD2  H  20.202 15.824 -13.569 1.00 . A A . 1249 LYS HD2  1 1 
       15 23269 1 1 93 LYS HD3  H  20.439 14.295 -12.714 1.00 . A A . 1249 LYS HD3  1 1 
       15 23270 1 1 93 LYS HE2  H  18.016 13.848 -12.833 1.00 . A A . 1249 LYS HE2  1 1 
       15 23271 1 1 93 LYS HE3  H  17.763 15.391 -13.650 1.00 . A A . 1249 LYS HE3  1 1 
       15 23272 1 1 93 LYS HG2  H  18.775 16.633 -11.698 1.00 . A A . 1249 LYS HG2  1 1 
       15 23273 1 1 93 LYS HG3  H  20.420 16.264 -11.175 1.00 . A A . 1249 LYS HG3  1 1 
       15 23274 1 1 93 LYS HZ1  H  19.137 14.594 -15.471 1.00 . A A . 1249 LYS HZ1  1 1 
       15 23275 1 1 93 LYS HZ2  H  17.806 13.586 -15.214 1.00 . A A . 1249 LYS HZ2  1 1 
       15 23276 1 1 93 LYS HZ3  H  19.341 13.108 -14.689 1.00 . A A . 1249 LYS HZ3  1 1 
       15 23277 1 1 93 LYS N    N  18.003 14.594  -8.141 1.00 . A A . 1249 LYS N    1 1 
       15 23278 1 1 93 LYS NZ   N  18.703 13.921 -14.809 1.00 . A A . 1249 LYS NZ   1 1 
       15 23279 1 1 93 LYS O    O  17.375 17.666  -9.949 1.00 . A A . 1249 LYS O    1 1 
       15 23280 1 1 94 VAL C    C  14.545 18.053  -9.384 1.00 . A A . 1250 VAL C    1 1 
       15 23281 1 1 94 VAL CA   C  14.657 16.594  -9.920 1.00 . A A . 1250 VAL CA   1 1 
       15 23282 1 1 94 VAL CB   C  13.408 15.729  -9.463 1.00 . A A . 1250 VAL CB   1 1 
       15 23283 1 1 94 VAL CG1  C  13.200 14.501 -10.386 1.00 . A A . 1250 VAL CG1  1 1 
       15 23284 1 1 94 VAL CG2  C  13.540 15.282  -7.979 1.00 . A A . 1250 VAL CG2  1 1 
       15 23285 1 1 94 VAL H    H  15.884 15.007  -9.235 1.00 . A A . 1250 VAL H    1 1 
       15 23286 1 1 94 VAL HA   H  14.639 16.638 -11.006 1.00 . A A . 1250 VAL HA   1 1 
       15 23287 1 1 94 VAL HB   H  12.514 16.347  -9.547 1.00 . A A . 1250 VAL HB   1 1 
       15 23288 1 1 94 VAL HG11 H  12.323 13.947 -10.065 1.00 . A A . 1250 VAL HG11 1 1 
       15 23289 1 1 94 VAL HG12 H  14.063 13.852 -10.336 1.00 . A A . 1250 VAL HG12 1 1 
       15 23290 1 1 94 VAL HG13 H  13.057 14.826 -11.411 1.00 . A A . 1250 VAL HG13 1 1 
       15 23291 1 1 94 VAL HG21 H  14.422 14.670  -7.860 1.00 . A A . 1250 VAL HG21 1 1 
       15 23292 1 1 94 VAL HG22 H  12.666 14.714  -7.684 1.00 . A A . 1250 VAL HG22 1 1 
       15 23293 1 1 94 VAL HG23 H  13.624 16.155  -7.341 1.00 . A A . 1250 VAL HG23 1 1 
       15 23294 1 1 94 VAL N    N  15.933 15.927  -9.548 1.00 . A A . 1250 VAL N    1 1 
       15 23295 1 1 94 VAL O    O  14.231 18.297  -8.214 1.00 . A A . 1250 VAL O    1 1 
       15 23296 1 1 95 THR C    C  13.392 20.995 -10.007 1.00 . A A . 1251 THR C    1 1 
       15 23297 1 1 95 THR CA   C  14.838 20.444  -9.997 1.00 . A A . 1251 THR CA   1 1 
       15 23298 1 1 95 THR CB   C  15.718 21.200 -11.051 1.00 . A A . 1251 THR CB   1 1 
       15 23299 1 1 95 THR CG2  C  17.214 20.874 -10.902 1.00 . A A . 1251 THR CG2  1 1 
       15 23300 1 1 95 THR H    H  15.076 18.727 -11.189 1.00 . A A . 1251 THR H    1 1 
       15 23301 1 1 95 THR HA   H  15.281 20.597  -9.012 1.00 . A A . 1251 THR HA   1 1 
       15 23302 1 1 95 THR HB   H  15.583 22.263 -10.914 1.00 . A A . 1251 THR HB   1 1 
       15 23303 1 1 95 THR HG1  H  14.346 20.711 -12.393 1.00 . A A . 1251 THR HG1  1 1 
       15 23304 1 1 95 THR HG21 H  17.556 21.154  -9.912 1.00 . A A . 1251 THR HG21 1 1 
       15 23305 1 1 95 THR HG22 H  17.780 21.418 -11.643 1.00 . A A . 1251 THR HG22 1 1 
       15 23306 1 1 95 THR HG23 H  17.369 19.811 -11.050 1.00 . A A . 1251 THR HG23 1 1 
       15 23307 1 1 95 THR N    N  14.841 19.007 -10.282 1.00 . A A . 1251 THR N    1 1 
       15 23308 1 1 95 THR O    O  12.956 21.607  -9.007 1.00 . A A . 1251 THR O    1 1 
       15 23309 1 1 95 THR OXT  O  12.673 20.755 -11.009 1.00 . A A . 1251 THR OXT  1 1 
       15 23310 1 1 95 THR OG1  O  15.296 20.851 -12.387 1.00 . A A . 1251 THR OG1  1 1 
       16 23311 1 1  1 GLY C    C   1.395  1.956  -1.448 1.00 . A A . 1157 GLY C    1 1 
       16 23312 1 1  1 GLY CA   C   2.098  2.201  -0.116 1.00 . A A . 1157 GLY CA   1 1 
       16 23313 1 1  1 GLY H1   H   2.187  0.215   0.488 1.00 . A A . 1157 GLY H1   1 1 
       16 23314 1 1  1 GLY H2   H   3.313  1.217   1.253 1.00 . A A . 1157 GLY H2   1 1 
       16 23315 1 1  1 GLY H3   H   3.560  0.742  -0.349 1.00 . A A . 1157 GLY H3   1 1 
       16 23316 1 1  1 GLY HA2  H   1.370  2.466   0.637 1.00 . A A . 1157 GLY HA2  1 1 
       16 23317 1 1  1 GLY HA3  H   2.798  3.019  -0.231 1.00 . A A . 1157 GLY HA3  1 1 
       16 23318 1 1  1 GLY N    N   2.841  1.012   0.351 1.00 . A A . 1157 GLY N    1 1 
       16 23319 1 1  1 GLY O    O   1.964  1.318  -2.340 1.00 . A A . 1157 GLY O    1 1 
       16 23320 1 1  2 ASN C    C  -1.388  3.759  -2.963 1.00 . A A . 1158 ASN C    1 1 
       16 23321 1 1  2 ASN CA   C  -0.660  2.414  -2.801 1.00 . A A . 1158 ASN CA   1 1 
       16 23322 1 1  2 ASN CB   C  -1.663  1.223  -2.770 1.00 . A A . 1158 ASN CB   1 1 
       16 23323 1 1  2 ASN CG   C  -2.658  1.258  -1.602 1.00 . A A . 1158 ASN CG   1 1 
       16 23324 1 1  2 ASN H    H  -0.232  2.918  -0.789 1.00 . A A . 1158 ASN H    1 1 
       16 23325 1 1  2 ASN HA   H   0.017  2.285  -3.645 1.00 . A A . 1158 ASN HA   1 1 
       16 23326 1 1  2 ASN HB2  H  -2.227  1.204  -3.696 1.00 . A A . 1158 ASN HB2  1 1 
       16 23327 1 1  2 ASN HB3  H  -1.096  0.297  -2.705 1.00 . A A . 1158 ASN HB3  1 1 
       16 23328 1 1  2 ASN HD21 H  -4.011  2.208  -2.708 1.00 . A A . 1158 ASN HD21 1 1 
       16 23329 1 1  2 ASN HD22 H  -4.482  1.866  -1.082 1.00 . A A . 1158 ASN HD22 1 1 
       16 23330 1 1  2 ASN N    N   0.154  2.467  -1.568 1.00 . A A . 1158 ASN N    1 1 
       16 23331 1 1  2 ASN ND2  N  -3.835  1.836  -1.821 1.00 . A A . 1158 ASN ND2  1 1 
       16 23332 1 1  2 ASN O    O  -1.846  4.341  -1.974 1.00 . A A . 1158 ASN O    1 1 
       16 23333 1 1  2 ASN OD1  O  -2.376  0.752  -0.516 1.00 . A A . 1158 ASN OD1  1 1 
       16 23334 1 1  3 LEU C    C  -3.128  5.324  -5.651 1.00 . A A . 1159 LEU C    1 1 
       16 23335 1 1  3 LEU CA   C  -2.113  5.552  -4.525 1.00 . A A . 1159 LEU CA   1 1 
       16 23336 1 1  3 LEU CB   C  -1.057  6.643  -4.928 1.00 . A A . 1159 LEU CB   1 1 
       16 23337 1 1  3 LEU CD1  C  -2.701  8.624  -4.650 1.00 . A A . 1159 LEU CD1  1 1 
       16 23338 1 1  3 LEU CD2  C  -1.083  8.012  -2.804 1.00 . A A . 1159 LEU CD2  1 1 
       16 23339 1 1  3 LEU CG   C  -1.297  8.059  -4.315 1.00 . A A . 1159 LEU CG   1 1 
       16 23340 1 1  3 LEU H    H  -1.067  3.750  -4.943 1.00 . A A . 1159 LEU H    1 1 
       16 23341 1 1  3 LEU HA   H  -2.650  5.891  -3.628 1.00 . A A . 1159 LEU HA   1 1 
       16 23342 1 1  3 LEU HB2  H  -0.073  6.303  -4.611 1.00 . A A . 1159 LEU HB2  1 1 
       16 23343 1 1  3 LEU HB3  H  -1.032  6.742  -6.010 1.00 . A A . 1159 LEU HB3  1 1 
       16 23344 1 1  3 LEU HD11 H  -2.833  8.643  -5.725 1.00 . A A . 1159 LEU HD11 1 1 
       16 23345 1 1  3 LEU HD12 H  -2.791  9.631  -4.269 1.00 . A A . 1159 LEU HD12 1 1 
       16 23346 1 1  3 LEU HD13 H  -3.470  8.001  -4.209 1.00 . A A . 1159 LEU HD13 1 1 
       16 23347 1 1  3 LEU HD21 H  -1.803  7.344  -2.345 1.00 . A A . 1159 LEU HD21 1 1 
       16 23348 1 1  3 LEU HD22 H  -1.201  9.004  -2.390 1.00 . A A . 1159 LEU HD22 1 1 
       16 23349 1 1  3 LEU HD23 H  -0.086  7.661  -2.591 1.00 . A A . 1159 LEU HD23 1 1 
       16 23350 1 1  3 LEU HG   H  -0.566  8.747  -4.726 1.00 . A A . 1159 LEU HG   1 1 
       16 23351 1 1  3 LEU N    N  -1.458  4.264  -4.208 1.00 . A A . 1159 LEU N    1 1 
       16 23352 1 1  3 LEU O    O  -2.756  4.831  -6.715 1.00 . A A . 1159 LEU O    1 1 
       16 23353 1 1  4 ALA C    C  -5.707  3.971  -6.632 1.00 . A A . 1160 ALA C    1 1 
       16 23354 1 1  4 ALA CA   C  -5.543  5.479  -6.301 1.00 . A A . 1160 ALA CA   1 1 
       16 23355 1 1  4 ALA CB   C  -5.393  6.366  -7.562 1.00 . A A . 1160 ALA CB   1 1 
       16 23356 1 1  4 ALA H    H  -4.583  6.121  -4.524 1.00 . A A . 1160 ALA H    1 1 
       16 23357 1 1  4 ALA HA   H  -6.430  5.804  -5.775 1.00 . A A . 1160 ALA HA   1 1 
       16 23358 1 1  4 ALA HB1  H  -4.506  6.078  -8.108 1.00 . A A . 1160 ALA HB1  1 1 
       16 23359 1 1  4 ALA HB2  H  -5.310  7.411  -7.273 1.00 . A A . 1160 ALA HB2  1 1 
       16 23360 1 1  4 ALA HB3  H  -6.258  6.243  -8.198 1.00 . A A . 1160 ALA HB3  1 1 
       16 23361 1 1  4 ALA N    N  -4.403  5.689  -5.385 1.00 . A A . 1160 ALA N    1 1 
       16 23362 1 1  4 ALA O    O  -6.175  3.596  -7.716 1.00 . A A . 1160 ALA O    1 1 
       16 23363 1 1  5 GLY C    C  -4.269  1.146  -6.793 1.00 . A A . 1161 GLY C    1 1 
       16 23364 1 1  5 GLY CA   C  -5.330  1.658  -5.814 1.00 . A A . 1161 GLY CA   1 1 
       16 23365 1 1  5 GLY H    H  -5.025  3.496  -4.796 1.00 . A A . 1161 GLY H    1 1 
       16 23366 1 1  5 GLY HA2  H  -5.151  1.206  -4.846 1.00 . A A . 1161 GLY HA2  1 1 
       16 23367 1 1  5 GLY HA3  H  -6.311  1.349  -6.155 1.00 . A A . 1161 GLY HA3  1 1 
       16 23368 1 1  5 GLY N    N  -5.319  3.119  -5.652 1.00 . A A . 1161 GLY N    1 1 
       16 23369 1 1  5 GLY O    O  -4.410  0.054  -7.354 1.00 . A A . 1161 GLY O    1 1 
       16 23370 1 1  6 ALA C    C  -0.752  1.640  -7.233 1.00 . A A . 1162 ALA C    1 1 
       16 23371 1 1  6 ALA CA   C  -2.119  1.645  -7.943 1.00 . A A . 1162 ALA CA   1 1 
       16 23372 1 1  6 ALA CB   C  -2.147  2.688  -9.075 1.00 . A A . 1162 ALA CB   1 1 
       16 23373 1 1  6 ALA H    H  -3.131  2.758  -6.450 1.00 . A A . 1162 ALA H    1 1 
       16 23374 1 1  6 ALA HA   H  -2.294  0.662  -8.383 1.00 . A A . 1162 ALA HA   1 1 
       16 23375 1 1  6 ALA HB1  H  -1.953  3.680  -8.674 1.00 . A A . 1162 ALA HB1  1 1 
       16 23376 1 1  6 ALA HB2  H  -3.120  2.684  -9.550 1.00 . A A . 1162 ALA HB2  1 1 
       16 23377 1 1  6 ALA HB3  H  -1.392  2.449  -9.811 1.00 . A A . 1162 ALA HB3  1 1 
       16 23378 1 1  6 ALA N    N  -3.199  1.938  -6.981 1.00 . A A . 1162 ALA N    1 1 
       16 23379 1 1  6 ALA O    O  -0.434  2.578  -6.489 1.00 . A A . 1162 ALA O    1 1 
       16 23380 1 1  7 VAL C    C   2.503  0.484  -7.967 1.00 . A A . 1163 VAL C    1 1 
       16 23381 1 1  7 VAL CA   C   1.410  0.440  -6.877 1.00 . A A . 1163 VAL CA   1 1 
       16 23382 1 1  7 VAL CB   C   1.547 -0.879  -6.013 1.00 . A A . 1163 VAL CB   1 1 
       16 23383 1 1  7 VAL CG1  C   0.698 -0.791  -4.720 1.00 . A A . 1163 VAL CG1  1 1 
       16 23384 1 1  7 VAL CG2  C   1.176 -2.147  -6.826 1.00 . A A . 1163 VAL CG2  1 1 
       16 23385 1 1  7 VAL H    H  -0.279 -0.133  -8.048 1.00 . A A . 1163 VAL H    1 1 
       16 23386 1 1  7 VAL HA   H   1.575  1.289  -6.213 1.00 . A A . 1163 VAL HA   1 1 
       16 23387 1 1  7 VAL HB   H   2.590 -0.971  -5.715 1.00 . A A . 1163 VAL HB   1 1 
       16 23388 1 1  7 VAL HG11 H   1.009  0.066  -4.133 1.00 . A A . 1163 VAL HG11 1 1 
       16 23389 1 1  7 VAL HG12 H   0.833 -1.688  -4.127 1.00 . A A . 1163 VAL HG12 1 1 
       16 23390 1 1  7 VAL HG13 H  -0.350 -0.687  -4.974 1.00 . A A . 1163 VAL HG13 1 1 
       16 23391 1 1  7 VAL HG21 H   1.823 -2.227  -7.694 1.00 . A A . 1163 VAL HG21 1 1 
       16 23392 1 1  7 VAL HG22 H   0.148 -2.082  -7.159 1.00 . A A . 1163 VAL HG22 1 1 
       16 23393 1 1  7 VAL HG23 H   1.296 -3.031  -6.212 1.00 . A A . 1163 VAL HG23 1 1 
       16 23394 1 1  7 VAL N    N   0.053  0.582  -7.464 1.00 . A A . 1163 VAL N    1 1 
       16 23395 1 1  7 VAL O    O   3.524  1.172  -7.806 1.00 . A A . 1163 VAL O    1 1 
       16 23396 1 1  8 GLU C    C   3.279  1.022 -10.943 1.00 . A A . 1164 GLU C    1 1 
       16 23397 1 1  8 GLU CA   C   3.224 -0.319 -10.200 1.00 . A A . 1164 GLU CA   1 1 
       16 23398 1 1  8 GLU CB   C   2.865 -1.474 -11.169 1.00 . A A . 1164 GLU CB   1 1 
       16 23399 1 1  8 GLU CD   C   2.683 -4.009 -11.541 1.00 . A A . 1164 GLU CD   1 1 
       16 23400 1 1  8 GLU CG   C   2.895 -2.876 -10.530 1.00 . A A . 1164 GLU CG   1 1 
       16 23401 1 1  8 GLU H    H   1.454 -0.770  -9.125 1.00 . A A . 1164 GLU H    1 1 
       16 23402 1 1  8 GLU HA   H   4.211 -0.515  -9.781 1.00 . A A . 1164 GLU HA   1 1 
       16 23403 1 1  8 GLU HB2  H   1.867 -1.303 -11.562 1.00 . A A . 1164 GLU HB2  1 1 
       16 23404 1 1  8 GLU HB3  H   3.570 -1.463 -11.996 1.00 . A A . 1164 GLU HB3  1 1 
       16 23405 1 1  8 GLU HG2  H   3.859 -3.018 -10.054 1.00 . A A . 1164 GLU HG2  1 1 
       16 23406 1 1  8 GLU HG3  H   2.120 -2.925  -9.769 1.00 . A A . 1164 GLU HG3  1 1 
       16 23407 1 1  8 GLU N    N   2.278 -0.251  -9.074 1.00 . A A . 1164 GLU N    1 1 
       16 23408 1 1  8 GLU O    O   2.298  1.776 -10.962 1.00 . A A . 1164 GLU O    1 1 
       16 23409 1 1  8 GLU OE1  O   3.629 -4.328 -12.287 1.00 . A A . 1164 GLU OE1  1 1 
       16 23410 1 1  8 GLU OE2  O   1.572 -4.575 -11.611 1.00 . A A . 1164 GLU OE2  1 1 
       16 23411 1 1  9 PHE C    C   3.818  3.243 -12.986 1.00 . A A . 1165 PHE C    1 1 
       16 23412 1 1  9 PHE CA   C   4.870  2.574 -12.068 1.00 . A A . 1165 PHE CA   1 1 
       16 23413 1 1  9 PHE CB   C   6.225  2.407 -12.820 1.00 . A A . 1165 PHE CB   1 1 
       16 23414 1 1  9 PHE CD1  C   7.831  1.913 -10.900 1.00 . A A . 1165 PHE CD1  1 1 
       16 23415 1 1  9 PHE CD2  C   7.605  0.262 -12.602 1.00 . A A . 1165 PHE CD2  1 1 
       16 23416 1 1  9 PHE CE1  C   8.728  1.101 -10.230 1.00 . A A . 1165 PHE CE1  1 1 
       16 23417 1 1  9 PHE CE2  C   8.508 -0.551 -11.937 1.00 . A A . 1165 PHE CE2  1 1 
       16 23418 1 1  9 PHE CG   C   7.244  1.512 -12.095 1.00 . A A . 1165 PHE CG   1 1 
       16 23419 1 1  9 PHE CZ   C   9.071 -0.128 -10.752 1.00 . A A . 1165 PHE CZ   1 1 
       16 23420 1 1  9 PHE H    H   5.003  0.486 -11.767 1.00 . A A . 1165 PHE H    1 1 
       16 23421 1 1  9 PHE HA   H   5.033  3.202 -11.193 1.00 . A A . 1165 PHE HA   1 1 
       16 23422 1 1  9 PHE HB2  H   6.037  1.977 -13.799 1.00 . A A . 1165 PHE HB2  1 1 
       16 23423 1 1  9 PHE HB3  H   6.674  3.382 -12.959 1.00 . A A . 1165 PHE HB3  1 1 
       16 23424 1 1  9 PHE HD1  H   7.575  2.873 -10.484 1.00 . A A . 1165 PHE HD1  1 1 
       16 23425 1 1  9 PHE HD2  H   7.168 -0.078 -13.532 1.00 . A A . 1165 PHE HD2  1 1 
       16 23426 1 1  9 PHE HE1  H   9.170  1.436  -9.298 1.00 . A A . 1165 PHE HE1  1 1 
       16 23427 1 1  9 PHE HE2  H   8.777 -1.518 -12.349 1.00 . A A . 1165 PHE HE2  1 1 
       16 23428 1 1  9 PHE HZ   H   9.771 -0.763 -10.227 1.00 . A A . 1165 PHE HZ   1 1 
       16 23429 1 1  9 PHE N    N   4.425  1.255 -11.587 1.00 . A A . 1165 PHE N    1 1 
       16 23430 1 1  9 PHE O    O   3.331  4.345 -12.698 1.00 . A A . 1165 PHE O    1 1 
       16 23431 1 1 10 ASN C    C   1.100  3.132 -14.735 1.00 . A A . 1166 ASN C    1 1 
       16 23432 1 1 10 ASN CA   C   2.578  3.025 -15.138 1.00 . A A . 1166 ASN CA   1 1 
       16 23433 1 1 10 ASN CB   C   2.747  2.142 -16.398 1.00 . A A . 1166 ASN CB   1 1 
       16 23434 1 1 10 ASN CG   C   4.197  2.095 -16.880 1.00 . A A . 1166 ASN CG   1 1 
       16 23435 1 1 10 ASN H    H   3.719  1.571 -14.086 1.00 . A A . 1166 ASN H    1 1 
       16 23436 1 1 10 ASN HA   H   2.931  4.025 -15.368 1.00 . A A . 1166 ASN HA   1 1 
       16 23437 1 1 10 ASN HB2  H   2.424  1.133 -16.173 1.00 . A A . 1166 ASN HB2  1 1 
       16 23438 1 1 10 ASN HB3  H   2.137  2.536 -17.206 1.00 . A A . 1166 ASN HB3  1 1 
       16 23439 1 1 10 ASN HD21 H   3.991  0.226 -17.491 1.00 . A A . 1166 ASN HD21 1 1 
       16 23440 1 1 10 ASN HD22 H   5.555  0.927 -17.718 1.00 . A A . 1166 ASN HD22 1 1 
       16 23441 1 1 10 ASN N    N   3.427  2.507 -14.041 1.00 . A A . 1166 ASN N    1 1 
       16 23442 1 1 10 ASN ND2  N   4.621  0.973 -17.421 1.00 . A A . 1166 ASN ND2  1 1 
       16 23443 1 1 10 ASN O    O   0.364  3.964 -15.298 1.00 . A A . 1166 ASN O    1 1 
       16 23444 1 1 10 ASN OD1  O   4.944  3.059 -16.734 1.00 . A A . 1166 ASN OD1  1 1 
       16 23445 1 1 11 ASP C    C  -0.817  3.707 -12.440 1.00 . A A . 1167 ASP C    1 1 
       16 23446 1 1 11 ASP CA   C  -0.678  2.375 -13.181 1.00 . A A . 1167 ASP CA   1 1 
       16 23447 1 1 11 ASP CB   C  -0.971  1.191 -12.218 1.00 . A A . 1167 ASP CB   1 1 
       16 23448 1 1 11 ASP CG   C  -0.956 -0.165 -12.930 1.00 . A A . 1167 ASP CG   1 1 
       16 23449 1 1 11 ASP H    H   1.289  1.592 -13.457 1.00 . A A . 1167 ASP H    1 1 
       16 23450 1 1 11 ASP HA   H  -1.398  2.347 -14.000 1.00 . A A . 1167 ASP HA   1 1 
       16 23451 1 1 11 ASP HB2  H  -0.230  1.187 -11.422 1.00 . A A . 1167 ASP HB2  1 1 
       16 23452 1 1 11 ASP HB3  H  -1.954  1.327 -11.768 1.00 . A A . 1167 ASP HB3  1 1 
       16 23453 1 1 11 ASP N    N   0.675  2.289 -13.772 1.00 . A A . 1167 ASP N    1 1 
       16 23454 1 1 11 ASP O    O  -1.748  4.462 -12.690 1.00 . A A . 1167 ASP O    1 1 
       16 23455 1 1 11 ASP OD1  O  -1.831 -0.406 -13.784 1.00 . A A . 1167 ASP OD1  1 1 
       16 23456 1 1 11 ASP OD2  O  -0.077 -0.994 -12.651 1.00 . A A . 1167 ASP OD2  1 1 
       16 23457 1 1 12 VAL C    C   0.209  6.484 -11.732 1.00 . A A . 1168 VAL C    1 1 
       16 23458 1 1 12 VAL CA   C   0.223  5.266 -10.794 1.00 . A A . 1168 VAL CA   1 1 
       16 23459 1 1 12 VAL CB   C   1.495  5.319  -9.867 1.00 . A A . 1168 VAL CB   1 1 
       16 23460 1 1 12 VAL CG1  C   1.568  6.635  -9.041 1.00 . A A . 1168 VAL CG1  1 1 
       16 23461 1 1 12 VAL CG2  C   1.528  4.086  -8.950 1.00 . A A . 1168 VAL CG2  1 1 
       16 23462 1 1 12 VAL H    H   0.888  3.343 -11.444 1.00 . A A . 1168 VAL H    1 1 
       16 23463 1 1 12 VAL HA   H  -0.660  5.302 -10.162 1.00 . A A . 1168 VAL HA   1 1 
       16 23464 1 1 12 VAL HB   H   2.376  5.280 -10.505 1.00 . A A . 1168 VAL HB   1 1 
       16 23465 1 1 12 VAL HG11 H   2.454  6.631  -8.417 1.00 . A A . 1168 VAL HG11 1 1 
       16 23466 1 1 12 VAL HG12 H   0.690  6.722  -8.411 1.00 . A A . 1168 VAL HG12 1 1 
       16 23467 1 1 12 VAL HG13 H   1.605  7.485  -9.713 1.00 . A A . 1168 VAL HG13 1 1 
       16 23468 1 1 12 VAL HG21 H   1.498  3.181  -9.548 1.00 . A A . 1168 VAL HG21 1 1 
       16 23469 1 1 12 VAL HG22 H   0.678  4.097  -8.280 1.00 . A A . 1168 VAL HG22 1 1 
       16 23470 1 1 12 VAL HG23 H   2.441  4.089  -8.369 1.00 . A A . 1168 VAL HG23 1 1 
       16 23471 1 1 12 VAL N    N   0.170  4.001 -11.568 1.00 . A A . 1168 VAL N    1 1 
       16 23472 1 1 12 VAL O    O  -0.467  7.477 -11.455 1.00 . A A . 1168 VAL O    1 1 
       16 23473 1 1 13 LYS C    C  -0.482  7.687 -14.421 1.00 . A A . 1169 LYS C    1 1 
       16 23474 1 1 13 LYS CA   C   0.948  7.404 -13.909 1.00 . A A . 1169 LYS CA   1 1 
       16 23475 1 1 13 LYS CB   C   1.858  6.986 -15.093 1.00 . A A . 1169 LYS CB   1 1 
       16 23476 1 1 13 LYS CD   C   4.193  6.374 -15.955 1.00 . A A . 1169 LYS CD   1 1 
       16 23477 1 1 13 LYS CE   C   5.651  6.048 -15.589 1.00 . A A . 1169 LYS CE   1 1 
       16 23478 1 1 13 LYS CG   C   3.353  6.845 -14.743 1.00 . A A . 1169 LYS CG   1 1 
       16 23479 1 1 13 LYS H    H   1.495  5.566 -12.980 1.00 . A A . 1169 LYS H    1 1 
       16 23480 1 1 13 LYS HA   H   1.348  8.314 -13.467 1.00 . A A . 1169 LYS HA   1 1 
       16 23481 1 1 13 LYS HB2  H   1.507  6.030 -15.472 1.00 . A A . 1169 LYS HB2  1 1 
       16 23482 1 1 13 LYS HB3  H   1.764  7.725 -15.886 1.00 . A A . 1169 LYS HB3  1 1 
       16 23483 1 1 13 LYS HD2  H   3.737  5.480 -16.373 1.00 . A A . 1169 LYS HD2  1 1 
       16 23484 1 1 13 LYS HD3  H   4.186  7.155 -16.711 1.00 . A A . 1169 LYS HD3  1 1 
       16 23485 1 1 13 LYS HE2  H   6.132  6.939 -15.202 1.00 . A A . 1169 LYS HE2  1 1 
       16 23486 1 1 13 LYS HE3  H   5.664  5.275 -14.829 1.00 . A A . 1169 LYS HE3  1 1 
       16 23487 1 1 13 LYS HG2  H   3.729  7.805 -14.404 1.00 . A A . 1169 LYS HG2  1 1 
       16 23488 1 1 13 LYS HG3  H   3.454  6.119 -13.942 1.00 . A A . 1169 LYS HG3  1 1 
       16 23489 1 1 13 LYS HZ1  H   5.945  4.739 -17.188 1.00 . A A . 1169 LYS HZ1  1 1 
       16 23490 1 1 13 LYS HZ2  H   7.374  5.302 -16.489 1.00 . A A . 1169 LYS HZ2  1 1 
       16 23491 1 1 13 LYS HZ3  H   6.469  6.318 -17.490 1.00 . A A . 1169 LYS HZ3  1 1 
       16 23492 1 1 13 LYS N    N   0.939  6.369 -12.859 1.00 . A A . 1169 LYS N    1 1 
       16 23493 1 1 13 LYS NZ   N   6.410  5.571 -16.771 1.00 . A A . 1169 LYS NZ   1 1 
       16 23494 1 1 13 LYS O    O  -0.963  8.817 -14.340 1.00 . A A . 1169 LYS O    1 1 
       16 23495 1 1 14 THR C    C  -3.547  7.285 -14.544 1.00 . A A . 1170 THR C    1 1 
       16 23496 1 1 14 THR CA   C  -2.478  6.755 -15.534 1.00 . A A . 1170 THR CA   1 1 
       16 23497 1 1 14 THR CB   C  -2.911  5.383 -16.145 1.00 . A A . 1170 THR CB   1 1 
       16 23498 1 1 14 THR CG2  C  -4.212  5.487 -16.968 1.00 . A A . 1170 THR CG2  1 1 
       16 23499 1 1 14 THR H    H  -0.767  5.738 -14.780 1.00 . A A . 1170 THR H    1 1 
       16 23500 1 1 14 THR HA   H  -2.374  7.472 -16.347 1.00 . A A . 1170 THR HA   1 1 
       16 23501 1 1 14 THR HB   H  -3.065  4.679 -15.332 1.00 . A A . 1170 THR HB   1 1 
       16 23502 1 1 14 THR HG1  H  -1.007  5.217 -16.682 1.00 . A A . 1170 THR HG1  1 1 
       16 23503 1 1 14 THR HG21 H  -4.477  4.509 -17.352 1.00 . A A . 1170 THR HG21 1 1 
       16 23504 1 1 14 THR HG22 H  -4.073  6.168 -17.797 1.00 . A A . 1170 THR HG22 1 1 
       16 23505 1 1 14 THR HG23 H  -5.015  5.853 -16.339 1.00 . A A . 1170 THR HG23 1 1 
       16 23506 1 1 14 THR N    N  -1.161  6.633 -14.886 1.00 . A A . 1170 THR N    1 1 
       16 23507 1 1 14 THR O    O  -4.183  8.316 -14.807 1.00 . A A . 1170 THR O    1 1 
       16 23508 1 1 14 THR OG1  O  -1.857  4.881 -16.990 1.00 . A A . 1170 THR OG1  1 1 
       16 23509 1 1 15 LEU C    C  -4.485  8.387 -11.842 1.00 . A A . 1171 LEU C    1 1 
       16 23510 1 1 15 LEU CA   C  -4.659  6.936 -12.340 1.00 . A A . 1171 LEU CA   1 1 
       16 23511 1 1 15 LEU CB   C  -4.572  5.928 -11.142 1.00 . A A . 1171 LEU CB   1 1 
       16 23512 1 1 15 LEU CD1  C  -6.825  4.797 -11.612 1.00 . A A . 1171 LEU CD1  1 1 
       16 23513 1 1 15 LEU CD2  C  -4.676  3.625 -12.314 1.00 . A A . 1171 LEU CD2  1 1 
       16 23514 1 1 15 LEU CG   C  -5.338  4.567 -11.288 1.00 . A A . 1171 LEU CG   1 1 
       16 23515 1 1 15 LEU H    H  -3.076  5.841 -13.238 1.00 . A A . 1171 LEU H    1 1 
       16 23516 1 1 15 LEU HA   H  -5.642  6.846 -12.794 1.00 . A A . 1171 LEU HA   1 1 
       16 23517 1 1 15 LEU HB2  H  -3.523  5.703 -10.967 1.00 . A A . 1171 LEU HB2  1 1 
       16 23518 1 1 15 LEU HB3  H  -4.950  6.419 -10.251 1.00 . A A . 1171 LEU HB3  1 1 
       16 23519 1 1 15 LEU HD11 H  -7.271  5.412 -10.840 1.00 . A A . 1171 LEU HD11 1 1 
       16 23520 1 1 15 LEU HD12 H  -7.341  3.848 -11.645 1.00 . A A . 1171 LEU HD12 1 1 
       16 23521 1 1 15 LEU HD13 H  -6.925  5.293 -12.569 1.00 . A A . 1171 LEU HD13 1 1 
       16 23522 1 1 15 LEU HD21 H  -5.232  2.698 -12.376 1.00 . A A . 1171 LEU HD21 1 1 
       16 23523 1 1 15 LEU HD22 H  -3.665  3.408 -11.999 1.00 . A A . 1171 LEU HD22 1 1 
       16 23524 1 1 15 LEU HD23 H  -4.651  4.097 -13.290 1.00 . A A . 1171 LEU HD23 1 1 
       16 23525 1 1 15 LEU HG   H  -5.311  4.059 -10.329 1.00 . A A . 1171 LEU HG   1 1 
       16 23526 1 1 15 LEU N    N  -3.671  6.601 -13.389 1.00 . A A . 1171 LEU N    1 1 
       16 23527 1 1 15 LEU O    O  -5.434  9.174 -11.894 1.00 . A A . 1171 LEU O    1 1 
       16 23528 1 1 16 LEU C    C  -3.087 11.188 -11.846 1.00 . A A . 1172 LEU C    1 1 
       16 23529 1 1 16 LEU CA   C  -2.989 10.065 -10.810 1.00 . A A . 1172 LEU CA   1 1 
       16 23530 1 1 16 LEU CB   C  -1.614 10.108 -10.074 1.00 . A A . 1172 LEU CB   1 1 
       16 23531 1 1 16 LEU CD1  C  -2.576 10.448  -7.734 1.00 . A A . 1172 LEU CD1  1 1 
       16 23532 1 1 16 LEU CD2  C  -1.947  8.091  -8.507 1.00 . A A . 1172 LEU CD2  1 1 
       16 23533 1 1 16 LEU CG   C  -1.616  9.601  -8.598 1.00 . A A . 1172 LEU CG   1 1 
       16 23534 1 1 16 LEU H    H  -2.529  8.088 -11.472 1.00 . A A . 1172 LEU H    1 1 
       16 23535 1 1 16 LEU HA   H  -3.770 10.240 -10.071 1.00 . A A . 1172 LEU HA   1 1 
       16 23536 1 1 16 LEU HB2  H  -0.906  9.512 -10.641 1.00 . A A . 1172 LEU HB2  1 1 
       16 23537 1 1 16 LEU HB3  H  -1.250 11.131 -10.068 1.00 . A A . 1172 LEU HB3  1 1 
       16 23538 1 1 16 LEU HD11 H  -2.309 11.494  -7.809 1.00 . A A . 1172 LEU HD11 1 1 
       16 23539 1 1 16 LEU HD12 H  -2.498 10.141  -6.703 1.00 . A A . 1172 LEU HD12 1 1 
       16 23540 1 1 16 LEU HD13 H  -3.598 10.313  -8.068 1.00 . A A . 1172 LEU HD13 1 1 
       16 23541 1 1 16 LEU HD21 H  -1.910  7.772  -7.474 1.00 . A A . 1172 LEU HD21 1 1 
       16 23542 1 1 16 LEU HD22 H  -1.223  7.528  -9.077 1.00 . A A . 1172 LEU HD22 1 1 
       16 23543 1 1 16 LEU HD23 H  -2.939  7.904  -8.906 1.00 . A A . 1172 LEU HD23 1 1 
       16 23544 1 1 16 LEU HG   H  -0.621  9.738  -8.187 1.00 . A A . 1172 LEU HG   1 1 
       16 23545 1 1 16 LEU N    N  -3.264  8.736 -11.398 1.00 . A A . 1172 LEU N    1 1 
       16 23546 1 1 16 LEU O    O  -3.449 12.299 -11.491 1.00 . A A . 1172 LEU O    1 1 
       16 23547 1 1 17 ARG C    C  -4.360 12.323 -14.374 1.00 . A A . 1173 ARG C    1 1 
       16 23548 1 1 17 ARG CA   C  -2.899 11.919 -14.189 1.00 . A A . 1173 ARG CA   1 1 
       16 23549 1 1 17 ARG CB   C  -2.284 11.435 -15.519 1.00 . A A . 1173 ARG CB   1 1 
       16 23550 1 1 17 ARG CD   C  -1.513 12.118 -17.872 1.00 . A A . 1173 ARG CD   1 1 
       16 23551 1 1 17 ARG CG   C  -2.445 12.431 -16.695 1.00 . A A . 1173 ARG CG   1 1 
       16 23552 1 1 17 ARG CZ   C  -2.579 13.115 -19.901 1.00 . A A . 1173 ARG CZ   1 1 
       16 23553 1 1 17 ARG H    H  -2.450 10.008 -13.344 1.00 . A A . 1173 ARG H    1 1 
       16 23554 1 1 17 ARG HA   H  -2.345 12.796 -13.858 1.00 . A A . 1173 ARG HA   1 1 
       16 23555 1 1 17 ARG HB2  H  -1.225 11.255 -15.361 1.00 . A A . 1173 ARG HB2  1 1 
       16 23556 1 1 17 ARG HB3  H  -2.752 10.492 -15.799 1.00 . A A . 1173 ARG HB3  1 1 
       16 23557 1 1 17 ARG HD2  H  -0.489 12.133 -17.509 1.00 . A A . 1173 ARG HD2  1 1 
       16 23558 1 1 17 ARG HD3  H  -1.741 11.128 -18.254 1.00 . A A . 1173 ARG HD3  1 1 
       16 23559 1 1 17 ARG HE   H  -0.906 13.759 -19.026 1.00 . A A . 1173 ARG HE   1 1 
       16 23560 1 1 17 ARG HG2  H  -3.472 12.383 -17.050 1.00 . A A . 1173 ARG HG2  1 1 
       16 23561 1 1 17 ARG HG3  H  -2.244 13.437 -16.341 1.00 . A A . 1173 ARG HG3  1 1 
       16 23562 1 1 17 ARG HH11 H  -3.718 11.645 -19.099 1.00 . A A . 1173 ARG HH11 1 1 
       16 23563 1 1 17 ARG HH12 H  -4.319 12.329 -20.571 1.00 . A A . 1173 ARG HH12 1 1 
       16 23564 1 1 17 ARG HH21 H  -1.714 14.608 -20.942 1.00 . A A . 1173 ARG HH21 1 1 
       16 23565 1 1 17 ARG HH22 H  -3.193 13.995 -21.604 1.00 . A A . 1173 ARG HH22 1 1 
       16 23566 1 1 17 ARG N    N  -2.775 10.905 -13.121 1.00 . A A . 1173 ARG N    1 1 
       16 23567 1 1 17 ARG NE   N  -1.624 13.094 -18.963 1.00 . A A . 1173 ARG NE   1 1 
       16 23568 1 1 17 ARG NH1  N  -3.622 12.298 -19.852 1.00 . A A . 1173 ARG NH1  1 1 
       16 23569 1 1 17 ARG NH2  N  -2.491 13.976 -20.891 1.00 . A A . 1173 ARG NH2  1 1 
       16 23570 1 1 17 ARG O    O  -4.711 13.501 -14.193 1.00 . A A . 1173 ARG O    1 1 
       16 23571 1 1 18 GLU C    C  -7.364 12.102 -13.699 1.00 . A A . 1174 GLU C    1 1 
       16 23572 1 1 18 GLU CA   C  -6.633 11.545 -14.941 1.00 . A A . 1174 GLU CA   1 1 
       16 23573 1 1 18 GLU CB   C  -7.302 10.234 -15.415 1.00 . A A . 1174 GLU CB   1 1 
       16 23574 1 1 18 GLU CD   C  -6.408 10.375 -17.832 1.00 . A A . 1174 GLU CD   1 1 
       16 23575 1 1 18 GLU CG   C  -6.576  9.516 -16.571 1.00 . A A . 1174 GLU CG   1 1 
       16 23576 1 1 18 GLU H    H  -4.862 10.404 -14.680 1.00 . A A . 1174 GLU H    1 1 
       16 23577 1 1 18 GLU HA   H  -6.696 12.284 -15.748 1.00 . A A . 1174 GLU HA   1 1 
       16 23578 1 1 18 GLU HB2  H  -7.357  9.545 -14.577 1.00 . A A . 1174 GLU HB2  1 1 
       16 23579 1 1 18 GLU HB3  H  -8.314 10.460 -15.741 1.00 . A A . 1174 GLU HB3  1 1 
       16 23580 1 1 18 GLU HG2  H  -5.595  9.209 -16.223 1.00 . A A . 1174 GLU HG2  1 1 
       16 23581 1 1 18 GLU HG3  H  -7.139  8.620 -16.829 1.00 . A A . 1174 GLU HG3  1 1 
       16 23582 1 1 18 GLU N    N  -5.208 11.322 -14.660 1.00 . A A . 1174 GLU N    1 1 
       16 23583 1 1 18 GLU O    O  -8.349 12.824 -13.830 1.00 . A A . 1174 GLU O    1 1 
       16 23584 1 1 18 GLU OE1  O  -7.320 10.387 -18.680 1.00 . A A . 1174 GLU OE1  1 1 
       16 23585 1 1 18 GLU OE2  O  -5.357 11.035 -17.987 1.00 . A A . 1174 GLU OE2  1 1 
       16 23586 1 1 19 TRP C    C  -7.056 13.777 -11.077 1.00 . A A . 1175 TRP C    1 1 
       16 23587 1 1 19 TRP CA   C  -7.386 12.267 -11.224 1.00 . A A . 1175 TRP CA   1 1 
       16 23588 1 1 19 TRP CB   C  -6.834 11.439 -10.022 1.00 . A A . 1175 TRP CB   1 1 
       16 23589 1 1 19 TRP CD1  C  -8.667 11.593  -8.210 1.00 . A A . 1175 TRP CD1  1 1 
       16 23590 1 1 19 TRP CD2  C  -6.760 12.631  -7.679 1.00 . A A . 1175 TRP CD2  1 1 
       16 23591 1 1 19 TRP CE2  C  -7.678 12.817  -6.636 1.00 . A A . 1175 TRP CE2  1 1 
       16 23592 1 1 19 TRP CE3  C  -5.489 13.187  -7.562 1.00 . A A . 1175 TRP CE3  1 1 
       16 23593 1 1 19 TRP CG   C  -7.411 11.858  -8.689 1.00 . A A . 1175 TRP CG   1 1 
       16 23594 1 1 19 TRP CH2  C  -6.110 14.075  -5.408 1.00 . A A . 1175 TRP CH2  1 1 
       16 23595 1 1 19 TRP CZ2  C  -7.367 13.537  -5.495 1.00 . A A . 1175 TRP CZ2  1 1 
       16 23596 1 1 19 TRP CZ3  C  -5.174 13.903  -6.429 1.00 . A A . 1175 TRP CZ3  1 1 
       16 23597 1 1 19 TRP H    H  -6.103 11.130 -12.474 1.00 . A A . 1175 TRP H    1 1 
       16 23598 1 1 19 TRP HA   H  -8.470 12.150 -11.255 1.00 . A A . 1175 TRP HA   1 1 
       16 23599 1 1 19 TRP HB2  H  -7.074 10.391 -10.172 1.00 . A A . 1175 TRP HB2  1 1 
       16 23600 1 1 19 TRP HB3  H  -5.756 11.544  -9.977 1.00 . A A . 1175 TRP HB3  1 1 
       16 23601 1 1 19 TRP HD1  H  -9.414 11.024  -8.743 1.00 . A A . 1175 TRP HD1  1 1 
       16 23602 1 1 19 TRP HE1  H  -9.650 12.144  -6.443 1.00 . A A . 1175 TRP HE1  1 1 
       16 23603 1 1 19 TRP HE3  H  -4.754 13.060  -8.346 1.00 . A A . 1175 TRP HE3  1 1 
       16 23604 1 1 19 TRP HH2  H  -5.826 14.643  -4.532 1.00 . A A . 1175 TRP HH2  1 1 
       16 23605 1 1 19 TRP HZ2  H  -8.083 13.677  -4.694 1.00 . A A . 1175 TRP HZ2  1 1 
       16 23606 1 1 19 TRP HZ3  H  -4.192 14.343  -6.324 1.00 . A A . 1175 TRP HZ3  1 1 
       16 23607 1 1 19 TRP N    N  -6.855 11.757 -12.498 1.00 . A A . 1175 TRP N    1 1 
       16 23608 1 1 19 TRP NE1  N  -8.835 12.179  -6.985 1.00 . A A . 1175 TRP NE1  1 1 
       16 23609 1 1 19 TRP O    O  -7.961 14.608 -11.089 1.00 . A A . 1175 TRP O    1 1 
       16 23610 1 1 20 ILE C    C  -5.819 16.531 -11.712 1.00 . A A . 1176 ILE C    1 1 
       16 23611 1 1 20 ILE CA   C  -5.245 15.485 -10.726 1.00 . A A . 1176 ILE CA   1 1 
       16 23612 1 1 20 ILE CB   C  -3.658 15.548 -10.739 1.00 . A A . 1176 ILE CB   1 1 
       16 23613 1 1 20 ILE CD1  C  -1.534 14.559  -9.587 1.00 . A A . 1176 ILE CD1  1 1 
       16 23614 1 1 20 ILE CG1  C  -3.053 14.685  -9.584 1.00 . A A . 1176 ILE CG1  1 1 
       16 23615 1 1 20 ILE CG2  C  -3.127 17.009 -10.650 1.00 . A A . 1176 ILE CG2  1 1 
       16 23616 1 1 20 ILE H    H  -5.088 13.396 -11.138 1.00 . A A . 1176 ILE H    1 1 
       16 23617 1 1 20 ILE HA   H  -5.577 15.744  -9.723 1.00 . A A . 1176 ILE HA   1 1 
       16 23618 1 1 20 ILE HB   H  -3.323 15.135 -11.686 1.00 . A A . 1176 ILE HB   1 1 
       16 23619 1 1 20 ILE HD11 H  -1.223 13.971  -8.739 1.00 . A A . 1176 ILE HD11 1 1 
       16 23620 1 1 20 ILE HD12 H  -1.083 15.541  -9.529 1.00 . A A . 1176 ILE HD12 1 1 
       16 23621 1 1 20 ILE HD13 H  -1.210 14.068 -10.497 1.00 . A A . 1176 ILE HD13 1 1 
       16 23622 1 1 20 ILE HG12 H  -3.335 15.114  -8.633 1.00 . A A . 1176 ILE HG12 1 1 
       16 23623 1 1 20 ILE HG13 H  -3.459 13.680  -9.644 1.00 . A A . 1176 ILE HG13 1 1 
       16 23624 1 1 20 ILE HG21 H  -2.042 17.006 -10.651 1.00 . A A . 1176 ILE HG21 1 1 
       16 23625 1 1 20 ILE HG22 H  -3.477 17.474  -9.741 1.00 . A A . 1176 ILE HG22 1 1 
       16 23626 1 1 20 ILE HG23 H  -3.482 17.580 -11.500 1.00 . A A . 1176 ILE HG23 1 1 
       16 23627 1 1 20 ILE N    N  -5.744 14.106 -11.002 1.00 . A A . 1176 ILE N    1 1 
       16 23628 1 1 20 ILE O    O  -6.243 17.608 -11.295 1.00 . A A . 1176 ILE O    1 1 
       16 23629 1 1 21 THR C    C  -7.761 17.375 -14.191 1.00 . A A . 1177 THR C    1 1 
       16 23630 1 1 21 THR CA   C  -6.228 17.125 -14.084 1.00 . A A . 1177 THR CA   1 1 
       16 23631 1 1 21 THR CB   C  -5.664 16.628 -15.458 1.00 . A A . 1177 THR CB   1 1 
       16 23632 1 1 21 THR CG2  C  -4.115 16.605 -15.472 1.00 . A A . 1177 THR CG2  1 1 
       16 23633 1 1 21 THR H    H  -5.638 15.251 -13.256 1.00 . A A . 1177 THR H    1 1 
       16 23634 1 1 21 THR HA   H  -5.750 18.077 -13.862 1.00 . A A . 1177 THR HA   1 1 
       16 23635 1 1 21 THR HB   H  -6.007 17.296 -16.240 1.00 . A A . 1177 THR HB   1 1 
       16 23636 1 1 21 THR HG1  H  -5.463 14.666 -15.668 1.00 . A A . 1177 THR HG1  1 1 
       16 23637 1 1 21 THR HG21 H  -3.733 17.599 -15.275 1.00 . A A . 1177 THR HG21 1 1 
       16 23638 1 1 21 THR HG22 H  -3.763 16.276 -16.440 1.00 . A A . 1177 THR HG22 1 1 
       16 23639 1 1 21 THR HG23 H  -3.751 15.921 -14.712 1.00 . A A . 1177 THR HG23 1 1 
       16 23640 1 1 21 THR N    N  -5.862 16.179 -13.007 1.00 . A A . 1177 THR N    1 1 
       16 23641 1 1 21 THR O    O  -8.182 18.314 -14.879 1.00 . A A . 1177 THR O    1 1 
       16 23642 1 1 21 THR OG1  O  -6.170 15.312 -15.741 1.00 . A A . 1177 THR OG1  1 1 
       16 23643 1 1 22 THR C    C -10.628 17.245 -12.228 1.00 . A A . 1178 THR C    1 1 
       16 23644 1 1 22 THR CA   C -10.077 16.687 -13.555 1.00 . A A . 1178 THR CA   1 1 
       16 23645 1 1 22 THR CB   C -10.786 15.329 -13.865 1.00 . A A . 1178 THR CB   1 1 
       16 23646 1 1 22 THR CG2  C -10.407 14.780 -15.260 1.00 . A A . 1178 THR CG2  1 1 
       16 23647 1 1 22 THR H    H  -8.211 15.822 -12.975 1.00 . A A . 1178 THR H    1 1 
       16 23648 1 1 22 THR HA   H -10.334 17.383 -14.353 1.00 . A A . 1178 THR HA   1 1 
       16 23649 1 1 22 THR HB   H -11.860 15.487 -13.842 1.00 . A A . 1178 THR HB   1 1 
       16 23650 1 1 22 THR HG1  H  -9.494 14.238 -12.844 1.00 . A A . 1178 THR HG1  1 1 
       16 23651 1 1 22 THR HG21 H -10.929 13.845 -15.436 1.00 . A A . 1178 THR HG21 1 1 
       16 23652 1 1 22 THR HG22 H  -9.341 14.602 -15.308 1.00 . A A . 1178 THR HG22 1 1 
       16 23653 1 1 22 THR HG23 H -10.686 15.493 -16.027 1.00 . A A . 1178 THR HG23 1 1 
       16 23654 1 1 22 THR N    N  -8.597 16.543 -13.515 1.00 . A A . 1178 THR N    1 1 
       16 23655 1 1 22 THR O    O -11.580 18.034 -12.229 1.00 . A A . 1178 THR O    1 1 
       16 23656 1 1 22 THR OG1  O -10.450 14.366 -12.855 1.00 . A A . 1178 THR OG1  1 1 
       16 23657 1 1 23 ILE C    C -10.087 18.690  -9.501 1.00 . A A . 1179 ILE C    1 1 
       16 23658 1 1 23 ILE CA   C -10.472 17.216  -9.748 1.00 . A A . 1179 ILE CA   1 1 
       16 23659 1 1 23 ILE CB   C  -9.845 16.282  -8.636 1.00 . A A . 1179 ILE CB   1 1 
       16 23660 1 1 23 ILE CD1  C -11.678 14.433  -8.814 1.00 . A A . 1179 ILE CD1  1 1 
       16 23661 1 1 23 ILE CG1  C -10.203 14.779  -8.888 1.00 . A A . 1179 ILE CG1  1 1 
       16 23662 1 1 23 ILE CG2  C -10.268 16.710  -7.204 1.00 . A A . 1179 ILE CG2  1 1 
       16 23663 1 1 23 ILE H    H  -9.286 16.193 -11.176 1.00 . A A . 1179 ILE H    1 1 
       16 23664 1 1 23 ILE HA   H -11.555 17.125  -9.699 1.00 . A A . 1179 ILE HA   1 1 
       16 23665 1 1 23 ILE HB   H  -8.761 16.385  -8.695 1.00 . A A . 1179 ILE HB   1 1 
       16 23666 1 1 23 ILE HD11 H -11.808 13.385  -9.030 1.00 . A A . 1179 ILE HD11 1 1 
       16 23667 1 1 23 ILE HD12 H -12.228 15.018  -9.539 1.00 . A A . 1179 ILE HD12 1 1 
       16 23668 1 1 23 ILE HD13 H -12.052 14.646  -7.823 1.00 . A A . 1179 ILE HD13 1 1 
       16 23669 1 1 23 ILE HG12 H  -9.855 14.494  -9.872 1.00 . A A . 1179 ILE HG12 1 1 
       16 23670 1 1 23 ILE HG13 H  -9.688 14.168  -8.154 1.00 . A A . 1179 ILE HG13 1 1 
       16 23671 1 1 23 ILE HG21 H  -9.810 16.052  -6.476 1.00 . A A . 1179 ILE HG21 1 1 
       16 23672 1 1 23 ILE HG22 H -11.344 16.659  -7.106 1.00 . A A . 1179 ILE HG22 1 1 
       16 23673 1 1 23 ILE HG23 H  -9.941 17.728  -7.017 1.00 . A A . 1179 ILE HG23 1 1 
       16 23674 1 1 23 ILE N    N -10.040 16.806 -11.099 1.00 . A A . 1179 ILE N    1 1 
       16 23675 1 1 23 ILE O    O  -9.006 19.126  -9.904 1.00 . A A . 1179 ILE O    1 1 
       16 23676 1 1 24 SER C    C -10.211 21.066  -7.168 1.00 . A A . 1180 SER C    1 1 
       16 23677 1 1 24 SER CA   C -10.801 20.872  -8.578 1.00 . A A . 1180 SER CA   1 1 
       16 23678 1 1 24 SER CB   C -12.151 21.614  -8.724 1.00 . A A . 1180 SER CB   1 1 
       16 23679 1 1 24 SER H    H -11.830 19.027  -8.589 1.00 . A A . 1180 SER H    1 1 
       16 23680 1 1 24 SER HA   H -10.102 21.282  -9.307 1.00 . A A . 1180 SER HA   1 1 
       16 23681 1 1 24 SER HB2  H -12.037 22.652  -8.433 1.00 . A A . 1180 SER HB2  1 1 
       16 23682 1 1 24 SER HB3  H -12.473 21.573  -9.758 1.00 . A A . 1180 SER HB3  1 1 
       16 23683 1 1 24 SER HG   H -13.287 21.556  -7.124 1.00 . A A . 1180 SER HG   1 1 
       16 23684 1 1 24 SER N    N -10.994 19.446  -8.872 1.00 . A A . 1180 SER N    1 1 
       16 23685 1 1 24 SER O    O  -9.313 21.887  -6.969 1.00 . A A . 1180 SER O    1 1 
       16 23686 1 1 24 SER OG   O -13.162 21.023  -7.916 1.00 . A A . 1180 SER OG   1 1 
       16 23687 1 1 25 ASP C    C  -9.810 19.040  -4.261 1.00 . A A . 1181 ASP C    1 1 
       16 23688 1 1 25 ASP CA   C -10.328 20.401  -4.774 1.00 . A A . 1181 ASP CA   1 1 
       16 23689 1 1 25 ASP CB   C -11.532 20.865  -3.907 1.00 . A A . 1181 ASP CB   1 1 
       16 23690 1 1 25 ASP CG   C -12.130 22.208  -4.360 1.00 . A A . 1181 ASP CG   1 1 
       16 23691 1 1 25 ASP H    H -11.378 19.610  -6.444 1.00 . A A . 1181 ASP H    1 1 
       16 23692 1 1 25 ASP HA   H  -9.532 21.139  -4.684 1.00 . A A . 1181 ASP HA   1 1 
       16 23693 1 1 25 ASP HB2  H -12.310 20.105  -3.945 1.00 . A A . 1181 ASP HB2  1 1 
       16 23694 1 1 25 ASP HB3  H -11.206 20.963  -2.874 1.00 . A A . 1181 ASP HB3  1 1 
       16 23695 1 1 25 ASP N    N -10.719 20.288  -6.197 1.00 . A A . 1181 ASP N    1 1 
       16 23696 1 1 25 ASP O    O -10.613 18.126  -4.037 1.00 . A A . 1181 ASP O    1 1 
       16 23697 1 1 25 ASP OD1  O -11.629 23.272  -3.943 1.00 . A A . 1181 ASP OD1  1 1 
       16 23698 1 1 25 ASP OD2  O -13.112 22.205  -5.130 1.00 . A A . 1181 ASP OD2  1 1 
       16 23699 1 1 26 PRO C    C  -8.075 17.726  -1.925 1.00 . A A . 1182 PRO C    1 1 
       16 23700 1 1 26 PRO CA   C  -7.883 17.666  -3.461 1.00 . A A . 1182 PRO CA   1 1 
       16 23701 1 1 26 PRO CB   C  -6.390 17.750  -3.872 1.00 . A A . 1182 PRO CB   1 1 
       16 23702 1 1 26 PRO CD   C  -7.402 19.818  -4.543 1.00 . A A . 1182 PRO CD   1 1 
       16 23703 1 1 26 PRO CG   C  -6.121 19.220  -3.990 1.00 . A A . 1182 PRO CG   1 1 
       16 23704 1 1 26 PRO HA   H  -8.328 16.751  -3.851 1.00 . A A . 1182 PRO HA   1 1 
       16 23705 1 1 26 PRO HB2  H  -5.761 17.281  -3.124 1.00 . A A . 1182 PRO HB2  1 1 
       16 23706 1 1 26 PRO HB3  H  -6.246 17.249  -4.826 1.00 . A A . 1182 PRO HB3  1 1 
       16 23707 1 1 26 PRO HD2  H  -7.576 20.805  -4.137 1.00 . A A . 1182 PRO HD2  1 1 
       16 23708 1 1 26 PRO HD3  H  -7.365 19.868  -5.630 1.00 . A A . 1182 PRO HD3  1 1 
       16 23709 1 1 26 PRO HG2  H  -5.896 19.638  -3.012 1.00 . A A . 1182 PRO HG2  1 1 
       16 23710 1 1 26 PRO HG3  H  -5.293 19.399  -4.668 1.00 . A A . 1182 PRO HG3  1 1 
       16 23711 1 1 26 PRO N    N  -8.463 18.867  -4.102 1.00 . A A . 1182 PRO N    1 1 
       16 23712 1 1 26 PRO O    O  -7.760 18.749  -1.295 1.00 . A A . 1182 PRO O    1 1 
       16 23713 1 1 27 MET C    C  -7.600 16.357   0.913 1.00 . A A . 1183 MET C    1 1 
       16 23714 1 1 27 MET CA   C  -8.892 16.590   0.119 1.00 . A A . 1183 MET CA   1 1 
       16 23715 1 1 27 MET CB   C  -9.940 15.496   0.444 1.00 . A A . 1183 MET CB   1 1 
       16 23716 1 1 27 MET CE   C -12.637 15.150   2.148 1.00 . A A . 1183 MET CE   1 1 
       16 23717 1 1 27 MET CG   C -11.308 15.701  -0.229 1.00 . A A . 1183 MET CG   1 1 
       16 23718 1 1 27 MET H    H  -8.815 15.854  -1.878 1.00 . A A . 1183 MET H    1 1 
       16 23719 1 1 27 MET HA   H  -9.304 17.553   0.417 1.00 . A A . 1183 MET HA   1 1 
       16 23720 1 1 27 MET HB2  H  -9.554 14.531   0.130 1.00 . A A . 1183 MET HB2  1 1 
       16 23721 1 1 27 MET HB3  H -10.097 15.466   1.519 1.00 . A A . 1183 MET HB3  1 1 
       16 23722 1 1 27 MET HE1  H -12.881 16.204   2.179 1.00 . A A . 1183 MET HE1  1 1 
       16 23723 1 1 27 MET HE2  H -11.672 14.994   2.608 1.00 . A A . 1183 MET HE2  1 1 
       16 23724 1 1 27 MET HE3  H -13.386 14.588   2.687 1.00 . A A . 1183 MET HE3  1 1 
       16 23725 1 1 27 MET HG2  H -11.629 16.725  -0.076 1.00 . A A . 1183 MET HG2  1 1 
       16 23726 1 1 27 MET HG3  H -11.212 15.514  -1.291 1.00 . A A . 1183 MET HG3  1 1 
       16 23727 1 1 27 MET N    N  -8.613 16.645  -1.333 1.00 . A A . 1183 MET N    1 1 
       16 23728 1 1 27 MET O    O  -6.567 15.983   0.336 1.00 . A A . 1183 MET O    1 1 
       16 23729 1 1 27 MET SD   S -12.577 14.601   0.436 1.00 . A A . 1183 MET SD   1 1 
       16 23730 1 1 28 GLU C    C  -5.935 14.986   3.047 1.00 . A A . 1184 GLU C    1 1 
       16 23731 1 1 28 GLU CA   C  -6.520 16.414   3.156 1.00 . A A . 1184 GLU CA   1 1 
       16 23732 1 1 28 GLU CB   C  -6.928 16.709   4.624 1.00 . A A . 1184 GLU CB   1 1 
       16 23733 1 1 28 GLU CD   C  -6.179 16.821   7.097 1.00 . A A . 1184 GLU CD   1 1 
       16 23734 1 1 28 GLU CG   C  -5.752 16.672   5.625 1.00 . A A . 1184 GLU CG   1 1 
       16 23735 1 1 28 GLU H    H  -8.540 16.835   2.628 1.00 . A A . 1184 GLU H    1 1 
       16 23736 1 1 28 GLU HA   H  -5.764 17.140   2.848 1.00 . A A . 1184 GLU HA   1 1 
       16 23737 1 1 28 GLU HB2  H  -7.380 17.692   4.669 1.00 . A A . 1184 GLU HB2  1 1 
       16 23738 1 1 28 GLU HB3  H  -7.667 15.974   4.933 1.00 . A A . 1184 GLU HB3  1 1 
       16 23739 1 1 28 GLU HG2  H  -5.232 15.725   5.510 1.00 . A A . 1184 GLU HG2  1 1 
       16 23740 1 1 28 GLU HG3  H  -5.062 17.472   5.374 1.00 . A A . 1184 GLU HG3  1 1 
       16 23741 1 1 28 GLU N    N  -7.676 16.565   2.247 1.00 . A A . 1184 GLU N    1 1 
       16 23742 1 1 28 GLU O    O  -4.719 14.819   2.939 1.00 . A A . 1184 GLU O    1 1 
       16 23743 1 1 28 GLU OE1  O  -6.530 15.800   7.729 1.00 . A A . 1184 GLU OE1  1 1 
       16 23744 1 1 28 GLU OE2  O  -6.164 17.952   7.630 1.00 . A A . 1184 GLU OE2  1 1 
       16 23745 1 1 29 GLU C    C  -5.591 12.326   1.630 1.00 . A A . 1185 GLU C    1 1 
       16 23746 1 1 29 GLU CA   C  -6.473 12.543   2.870 1.00 . A A . 1185 GLU CA   1 1 
       16 23747 1 1 29 GLU CB   C  -7.734 11.643   2.763 1.00 . A A . 1185 GLU CB   1 1 
       16 23748 1 1 29 GLU CD   C  -9.804 10.660   3.910 1.00 . A A . 1185 GLU CD   1 1 
       16 23749 1 1 29 GLU CG   C  -8.554 11.546   4.053 1.00 . A A . 1185 GLU CG   1 1 
       16 23750 1 1 29 GLU H    H  -7.790 14.203   3.133 1.00 . A A . 1185 GLU H    1 1 
       16 23751 1 1 29 GLU HA   H  -5.912 12.248   3.756 1.00 . A A . 1185 GLU HA   1 1 
       16 23752 1 1 29 GLU HB2  H  -8.380 12.032   1.982 1.00 . A A . 1185 GLU HB2  1 1 
       16 23753 1 1 29 GLU HB3  H  -7.429 10.634   2.486 1.00 . A A . 1185 GLU HB3  1 1 
       16 23754 1 1 29 GLU HG2  H  -7.922 11.135   4.835 1.00 . A A . 1185 GLU HG2  1 1 
       16 23755 1 1 29 GLU HG3  H  -8.858 12.545   4.348 1.00 . A A . 1185 GLU HG3  1 1 
       16 23756 1 1 29 GLU N    N  -6.841 13.973   3.030 1.00 . A A . 1185 GLU N    1 1 
       16 23757 1 1 29 GLU O    O  -4.589 11.634   1.706 1.00 . A A . 1185 GLU O    1 1 
       16 23758 1 1 29 GLU OE1  O  -9.692  9.420   4.061 1.00 . A A . 1185 GLU OE1  1 1 
       16 23759 1 1 29 GLU OE2  O -10.904 11.197   3.635 1.00 . A A . 1185 GLU OE2  1 1 
       16 23760 1 1 30 ASP C    C  -3.910 13.389  -0.795 1.00 . A A . 1186 ASP C    1 1 
       16 23761 1 1 30 ASP CA   C  -5.317 12.778  -0.805 1.00 . A A . 1186 ASP CA   1 1 
       16 23762 1 1 30 ASP CB   C  -6.147 13.424  -1.938 1.00 . A A . 1186 ASP CB   1 1 
       16 23763 1 1 30 ASP CG   C  -7.533 12.791  -2.093 1.00 . A A . 1186 ASP CG   1 1 
       16 23764 1 1 30 ASP H    H  -6.758 13.550   0.556 1.00 . A A . 1186 ASP H    1 1 
       16 23765 1 1 30 ASP HA   H  -5.231 11.708  -0.998 1.00 . A A . 1186 ASP HA   1 1 
       16 23766 1 1 30 ASP HB2  H  -6.260 14.487  -1.735 1.00 . A A . 1186 ASP HB2  1 1 
       16 23767 1 1 30 ASP HB3  H  -5.614 13.311  -2.882 1.00 . A A . 1186 ASP HB3  1 1 
       16 23768 1 1 30 ASP N    N  -5.988 12.946   0.503 1.00 . A A . 1186 ASP N    1 1 
       16 23769 1 1 30 ASP O    O  -2.944 12.739  -1.193 1.00 . A A . 1186 ASP O    1 1 
       16 23770 1 1 30 ASP OD1  O  -7.616 11.628  -2.554 1.00 . A A . 1186 ASP OD1  1 1 
       16 23771 1 1 30 ASP OD2  O  -8.545 13.436  -1.756 1.00 . A A . 1186 ASP OD2  1 1 
       16 23772 1 1 31 ILE C    C  -1.525 14.638   0.638 1.00 . A A . 1187 ILE C    1 1 
       16 23773 1 1 31 ILE CA   C  -2.550 15.398  -0.238 1.00 . A A . 1187 ILE CA   1 1 
       16 23774 1 1 31 ILE CB   C  -2.811 16.853   0.326 1.00 . A A . 1187 ILE CB   1 1 
       16 23775 1 1 31 ILE CD1  C  -4.262 18.989  -0.075 1.00 . A A . 1187 ILE CD1  1 1 
       16 23776 1 1 31 ILE CG1  C  -3.816 17.627  -0.599 1.00 . A A . 1187 ILE CG1  1 1 
       16 23777 1 1 31 ILE CG2  C  -1.489 17.656   0.504 1.00 . A A . 1187 ILE CG2  1 1 
       16 23778 1 1 31 ILE H    H  -4.646 15.078  -0.005 1.00 . A A . 1187 ILE H    1 1 
       16 23779 1 1 31 ILE HA   H  -2.157 15.486  -1.249 1.00 . A A . 1187 ILE HA   1 1 
       16 23780 1 1 31 ILE HB   H  -3.260 16.745   1.308 1.00 . A A . 1187 ILE HB   1 1 
       16 23781 1 1 31 ILE HD11 H  -3.401 19.630   0.052 1.00 . A A . 1187 ILE HD11 1 1 
       16 23782 1 1 31 ILE HD12 H  -4.764 18.870   0.876 1.00 . A A . 1187 ILE HD12 1 1 
       16 23783 1 1 31 ILE HD13 H  -4.944 19.438  -0.783 1.00 . A A . 1187 ILE HD13 1 1 
       16 23784 1 1 31 ILE HG12 H  -3.361 17.792  -1.565 1.00 . A A . 1187 ILE HG12 1 1 
       16 23785 1 1 31 ILE HG13 H  -4.709 17.025  -0.734 1.00 . A A . 1187 ILE HG13 1 1 
       16 23786 1 1 31 ILE HG21 H  -0.836 17.136   1.195 1.00 . A A . 1187 ILE HG21 1 1 
       16 23787 1 1 31 ILE HG22 H  -1.706 18.640   0.896 1.00 . A A . 1187 ILE HG22 1 1 
       16 23788 1 1 31 ILE HG23 H  -0.988 17.755  -0.452 1.00 . A A . 1187 ILE HG23 1 1 
       16 23789 1 1 31 ILE N    N  -3.822 14.643  -0.318 1.00 . A A . 1187 ILE N    1 1 
       16 23790 1 1 31 ILE O    O  -0.357 14.492   0.267 1.00 . A A . 1187 ILE O    1 1 
       16 23791 1 1 32 LEU C    C  -0.810 11.958   2.144 1.00 . A A . 1188 LEU C    1 1 
       16 23792 1 1 32 LEU CA   C  -1.195 13.333   2.721 1.00 . A A . 1188 LEU CA   1 1 
       16 23793 1 1 32 LEU CB   C  -1.941 13.164   4.065 1.00 . A A . 1188 LEU CB   1 1 
       16 23794 1 1 32 LEU CD1  C  -3.026 14.189   6.140 1.00 . A A . 1188 LEU CD1  1 1 
       16 23795 1 1 32 LEU CD2  C  -0.878 15.204   5.212 1.00 . A A . 1188 LEU CD2  1 1 
       16 23796 1 1 32 LEU CG   C  -2.200 14.476   4.871 1.00 . A A . 1188 LEU CG   1 1 
       16 23797 1 1 32 LEU H    H  -2.967 14.226   1.970 1.00 . A A . 1188 LEU H    1 1 
       16 23798 1 1 32 LEU HA   H  -0.283 13.904   2.902 1.00 . A A . 1188 LEU HA   1 1 
       16 23799 1 1 32 LEU HB2  H  -2.901 12.695   3.860 1.00 . A A . 1188 LEU HB2  1 1 
       16 23800 1 1 32 LEU HB3  H  -1.366 12.490   4.697 1.00 . A A . 1188 LEU HB3  1 1 
       16 23801 1 1 32 LEU HD11 H  -3.216 15.114   6.669 1.00 . A A . 1188 LEU HD11 1 1 
       16 23802 1 1 32 LEU HD12 H  -2.486 13.509   6.788 1.00 . A A . 1188 LEU HD12 1 1 
       16 23803 1 1 32 LEU HD13 H  -3.970 13.740   5.861 1.00 . A A . 1188 LEU HD13 1 1 
       16 23804 1 1 32 LEU HD21 H  -0.244 14.561   5.813 1.00 . A A . 1188 LEU HD21 1 1 
       16 23805 1 1 32 LEU HD22 H  -1.091 16.110   5.763 1.00 . A A . 1188 LEU HD22 1 1 
       16 23806 1 1 32 LEU HD23 H  -0.361 15.463   4.297 1.00 . A A . 1188 LEU HD23 1 1 
       16 23807 1 1 32 LEU HG   H  -2.791 15.148   4.257 1.00 . A A . 1188 LEU HG   1 1 
       16 23808 1 1 32 LEU N    N  -2.015 14.102   1.770 1.00 . A A . 1188 LEU N    1 1 
       16 23809 1 1 32 LEU O    O   0.316 11.522   2.326 1.00 . A A . 1188 LEU O    1 1 
       16 23810 1 1 33 GLN C    C  -0.322 10.012  -0.139 1.00 . A A . 1189 GLN C    1 1 
       16 23811 1 1 33 GLN CA   C  -1.538  9.980   0.797 1.00 . A A . 1189 GLN CA   1 1 
       16 23812 1 1 33 GLN CB   C  -2.812  9.507   0.011 1.00 . A A . 1189 GLN CB   1 1 
       16 23813 1 1 33 GLN CD   C  -5.101  8.352   0.065 1.00 . A A . 1189 GLN CD   1 1 
       16 23814 1 1 33 GLN CG   C  -3.825  8.689   0.837 1.00 . A A . 1189 GLN CG   1 1 
       16 23815 1 1 33 GLN H    H  -2.622 11.742   1.312 1.00 . A A . 1189 GLN H    1 1 
       16 23816 1 1 33 GLN HA   H  -1.338  9.272   1.599 1.00 . A A . 1189 GLN HA   1 1 
       16 23817 1 1 33 GLN HB2  H  -3.322 10.383  -0.379 1.00 . A A . 1189 GLN HB2  1 1 
       16 23818 1 1 33 GLN HB3  H  -2.508  8.895  -0.833 1.00 . A A . 1189 GLN HB3  1 1 
       16 23819 1 1 33 GLN HE21 H  -5.953 10.047   0.637 1.00 . A A . 1189 GLN HE21 1 1 
       16 23820 1 1 33 GLN HE22 H  -6.916  9.031  -0.370 1.00 . A A . 1189 GLN HE22 1 1 
       16 23821 1 1 33 GLN HG2  H  -3.349  7.758   1.130 1.00 . A A . 1189 GLN HG2  1 1 
       16 23822 1 1 33 GLN HG3  H  -4.091  9.244   1.730 1.00 . A A . 1189 GLN HG3  1 1 
       16 23823 1 1 33 GLN N    N  -1.755 11.309   1.429 1.00 . A A . 1189 GLN N    1 1 
       16 23824 1 1 33 GLN NE2  N  -6.088  9.233   0.114 1.00 . A A . 1189 GLN NE2  1 1 
       16 23825 1 1 33 GLN O    O   0.526  9.118  -0.089 1.00 . A A . 1189 GLN O    1 1 
       16 23826 1 1 33 GLN OE1  O  -5.189  7.310  -0.580 1.00 . A A . 1189 GLN OE1  1 1 
       16 23827 1 1 34 VAL C    C   2.188 11.426  -1.304 1.00 . A A . 1190 VAL C    1 1 
       16 23828 1 1 34 VAL CA   C   0.809 11.227  -1.985 1.00 . A A . 1190 VAL CA   1 1 
       16 23829 1 1 34 VAL CB   C   0.472 12.413  -2.964 1.00 . A A . 1190 VAL CB   1 1 
       16 23830 1 1 34 VAL CG1  C   1.562 12.577  -4.043 1.00 . A A . 1190 VAL CG1  1 1 
       16 23831 1 1 34 VAL CG2  C  -0.918 12.218  -3.632 1.00 . A A . 1190 VAL CG2  1 1 
       16 23832 1 1 34 VAL H    H  -0.954 11.745  -0.915 1.00 . A A . 1190 VAL H    1 1 
       16 23833 1 1 34 VAL HA   H   0.849 10.309  -2.572 1.00 . A A . 1190 VAL HA   1 1 
       16 23834 1 1 34 VAL HB   H   0.436 13.333  -2.380 1.00 . A A . 1190 VAL HB   1 1 
       16 23835 1 1 34 VAL HG11 H   2.520 12.774  -3.573 1.00 . A A . 1190 VAL HG11 1 1 
       16 23836 1 1 34 VAL HG12 H   1.316 13.405  -4.697 1.00 . A A . 1190 VAL HG12 1 1 
       16 23837 1 1 34 VAL HG13 H   1.637 11.670  -4.630 1.00 . A A . 1190 VAL HG13 1 1 
       16 23838 1 1 34 VAL HG21 H  -1.684 12.135  -2.871 1.00 . A A . 1190 VAL HG21 1 1 
       16 23839 1 1 34 VAL HG22 H  -0.914 11.315  -4.231 1.00 . A A . 1190 VAL HG22 1 1 
       16 23840 1 1 34 VAL HG23 H  -1.143 13.065  -4.270 1.00 . A A . 1190 VAL HG23 1 1 
       16 23841 1 1 34 VAL N    N  -0.256 11.059  -0.977 1.00 . A A . 1190 VAL N    1 1 
       16 23842 1 1 34 VAL O    O   3.210 10.946  -1.810 1.00 . A A . 1190 VAL O    1 1 
       16 23843 1 1 35 VAL C    C   3.857 10.824   1.191 1.00 . A A . 1191 VAL C    1 1 
       16 23844 1 1 35 VAL CA   C   3.395 12.222   0.726 1.00 . A A . 1191 VAL CA   1 1 
       16 23845 1 1 35 VAL CB   C   3.140 13.134   1.993 1.00 . A A . 1191 VAL CB   1 1 
       16 23846 1 1 35 VAL CG1  C   4.380 13.171   2.931 1.00 . A A . 1191 VAL CG1  1 1 
       16 23847 1 1 35 VAL CG2  C   2.712 14.563   1.583 1.00 . A A . 1191 VAL CG2  1 1 
       16 23848 1 1 35 VAL H    H   1.352 12.507   0.174 1.00 . A A . 1191 VAL H    1 1 
       16 23849 1 1 35 VAL HA   H   4.184 12.679   0.128 1.00 . A A . 1191 VAL HA   1 1 
       16 23850 1 1 35 VAL HB   H   2.317 12.694   2.555 1.00 . A A . 1191 VAL HB   1 1 
       16 23851 1 1 35 VAL HG11 H   4.606 12.169   3.282 1.00 . A A . 1191 VAL HG11 1 1 
       16 23852 1 1 35 VAL HG12 H   4.178 13.803   3.786 1.00 . A A . 1191 VAL HG12 1 1 
       16 23853 1 1 35 VAL HG13 H   5.236 13.561   2.394 1.00 . A A . 1191 VAL HG13 1 1 
       16 23854 1 1 35 VAL HG21 H   2.514 15.158   2.467 1.00 . A A . 1191 VAL HG21 1 1 
       16 23855 1 1 35 VAL HG22 H   1.813 14.519   0.980 1.00 . A A . 1191 VAL HG22 1 1 
       16 23856 1 1 35 VAL HG23 H   3.501 15.031   1.006 1.00 . A A . 1191 VAL HG23 1 1 
       16 23857 1 1 35 VAL N    N   2.189 12.094  -0.129 1.00 . A A . 1191 VAL N    1 1 
       16 23858 1 1 35 VAL O    O   4.997 10.425   0.941 1.00 . A A . 1191 VAL O    1 1 
       16 23859 1 1 36 LYS C    C   3.643  7.739   1.361 1.00 . A A . 1192 LYS C    1 1 
       16 23860 1 1 36 LYS CA   C   3.157  8.754   2.414 1.00 . A A . 1192 LYS CA   1 1 
       16 23861 1 1 36 LYS CB   C   1.854  8.229   3.089 1.00 . A A . 1192 LYS CB   1 1 
       16 23862 1 1 36 LYS CD   C   2.141  9.336   5.428 1.00 . A A . 1192 LYS CD   1 1 
       16 23863 1 1 36 LYS CE   C   2.283  8.043   6.247 1.00 . A A . 1192 LYS CE   1 1 
       16 23864 1 1 36 LYS CG   C   1.251  9.161   4.175 1.00 . A A . 1192 LYS CG   1 1 
       16 23865 1 1 36 LYS H    H   2.011 10.456   1.865 1.00 . A A . 1192 LYS H    1 1 
       16 23866 1 1 36 LYS HA   H   3.923  8.867   3.174 1.00 . A A . 1192 LYS HA   1 1 
       16 23867 1 1 36 LYS HB2  H   1.099  8.085   2.321 1.00 . A A . 1192 LYS HB2  1 1 
       16 23868 1 1 36 LYS HB3  H   2.060  7.264   3.548 1.00 . A A . 1192 LYS HB3  1 1 
       16 23869 1 1 36 LYS HD2  H   3.130  9.659   5.117 1.00 . A A . 1192 LYS HD2  1 1 
       16 23870 1 1 36 LYS HD3  H   1.705 10.104   6.061 1.00 . A A . 1192 LYS HD3  1 1 
       16 23871 1 1 36 LYS HE2  H   1.310  7.750   6.625 1.00 . A A . 1192 LYS HE2  1 1 
       16 23872 1 1 36 LYS HE3  H   2.669  7.255   5.612 1.00 . A A . 1192 LYS HE3  1 1 
       16 23873 1 1 36 LYS HG2  H   1.095 10.137   3.733 1.00 . A A . 1192 LYS HG2  1 1 
       16 23874 1 1 36 LYS HG3  H   0.287  8.762   4.480 1.00 . A A . 1192 LYS HG3  1 1 
       16 23875 1 1 36 LYS HZ1  H   2.799  8.899   8.071 1.00 . A A . 1192 LYS HZ1  1 1 
       16 23876 1 1 36 LYS HZ2  H   4.122  8.562   7.075 1.00 . A A . 1192 LYS HZ2  1 1 
       16 23877 1 1 36 LYS HZ3  H   3.330  7.306   7.886 1.00 . A A . 1192 LYS HZ3  1 1 
       16 23878 1 1 36 LYS N    N   2.916 10.086   1.812 1.00 . A A . 1192 LYS N    1 1 
       16 23879 1 1 36 LYS NZ   N   3.198  8.214   7.400 1.00 . A A . 1192 LYS NZ   1 1 
       16 23880 1 1 36 LYS O    O   4.462  6.870   1.662 1.00 . A A . 1192 LYS O    1 1 
       16 23881 1 1 37 TYR C    C   4.867  7.267  -1.530 1.00 . A A . 1193 TYR C    1 1 
       16 23882 1 1 37 TYR CA   C   3.450  6.998  -1.002 1.00 . A A . 1193 TYR CA   1 1 
       16 23883 1 1 37 TYR CB   C   2.418  7.214  -2.135 1.00 . A A . 1193 TYR CB   1 1 
       16 23884 1 1 37 TYR CD1  C   2.196  4.937  -3.225 1.00 . A A . 1193 TYR CD1  1 1 
       16 23885 1 1 37 TYR CD2  C   3.216  6.671  -4.514 1.00 . A A . 1193 TYR CD2  1 1 
       16 23886 1 1 37 TYR CE1  C   2.390  4.053  -4.257 1.00 . A A . 1193 TYR CE1  1 1 
       16 23887 1 1 37 TYR CE2  C   3.419  5.779  -5.549 1.00 . A A . 1193 TYR CE2  1 1 
       16 23888 1 1 37 TYR CG   C   2.601  6.263  -3.321 1.00 . A A . 1193 TYR CG   1 1 
       16 23889 1 1 37 TYR CZ   C   2.998  4.474  -5.411 1.00 . A A . 1193 TYR CZ   1 1 
       16 23890 1 1 37 TYR H    H   2.515  8.629  -0.028 1.00 . A A . 1193 TYR H    1 1 
       16 23891 1 1 37 TYR HA   H   3.383  5.971  -0.654 1.00 . A A . 1193 TYR HA   1 1 
       16 23892 1 1 37 TYR HB2  H   1.419  7.064  -1.737 1.00 . A A . 1193 TYR HB2  1 1 
       16 23893 1 1 37 TYR HB3  H   2.490  8.236  -2.500 1.00 . A A . 1193 TYR HB3  1 1 
       16 23894 1 1 37 TYR HD1  H   1.712  4.595  -2.317 1.00 . A A . 1193 TYR HD1  1 1 
       16 23895 1 1 37 TYR HD2  H   3.541  7.698  -4.616 1.00 . A A . 1193 TYR HD2  1 1 
       16 23896 1 1 37 TYR HE1  H   2.065  3.024  -4.154 1.00 . A A . 1193 TYR HE1  1 1 
       16 23897 1 1 37 TYR HE2  H   3.903  6.108  -6.464 1.00 . A A . 1193 TYR HE2  1 1 
       16 23898 1 1 37 TYR HH   H   2.450  2.986  -6.479 1.00 . A A . 1193 TYR HH   1 1 
       16 23899 1 1 37 TYR N    N   3.134  7.886   0.128 1.00 . A A . 1193 TYR N    1 1 
       16 23900 1 1 37 TYR O    O   5.680  6.343  -1.676 1.00 . A A . 1193 TYR O    1 1 
       16 23901 1 1 37 TYR OH   O   3.208  3.576  -6.418 1.00 . A A . 1193 TYR OH   1 1 
       16 23902 1 1 38 CYS C    C   7.568  8.856  -1.310 1.00 . A A . 1194 CYS C    1 1 
       16 23903 1 1 38 CYS CA   C   6.439  8.986  -2.356 1.00 . A A . 1194 CYS CA   1 1 
       16 23904 1 1 38 CYS CB   C   6.320 10.411  -2.910 1.00 . A A . 1194 CYS CB   1 1 
       16 23905 1 1 38 CYS H    H   4.450  9.225  -1.653 1.00 . A A . 1194 CYS H    1 1 
       16 23906 1 1 38 CYS HA   H   6.675  8.324  -3.188 1.00 . A A . 1194 CYS HA   1 1 
       16 23907 1 1 38 CYS HB2  H   6.039 11.082  -2.111 1.00 . A A . 1194 CYS HB2  1 1 
       16 23908 1 1 38 CYS HB3  H   7.272 10.724  -3.323 1.00 . A A . 1194 CYS HB3  1 1 
       16 23909 1 1 38 CYS HG   H   4.098 11.337  -3.746 1.00 . A A . 1194 CYS HG   1 1 
       16 23910 1 1 38 CYS N    N   5.144  8.549  -1.813 1.00 . A A . 1194 CYS N    1 1 
       16 23911 1 1 38 CYS O    O   8.742  8.884  -1.660 1.00 . A A . 1194 CYS O    1 1 
       16 23912 1 1 38 CYS SG   S   5.082 10.584  -4.214 1.00 . A A . 1194 CYS SG   1 1 
       16 23913 1 1 39 THR C    C   8.275  6.864   1.219 1.00 . A A . 1195 THR C    1 1 
       16 23914 1 1 39 THR CA   C   8.111  8.402   1.076 1.00 . A A . 1195 THR CA   1 1 
       16 23915 1 1 39 THR CB   C   7.601  9.037   2.411 1.00 . A A . 1195 THR CB   1 1 
       16 23916 1 1 39 THR CG2  C   8.504  8.709   3.608 1.00 . A A . 1195 THR CG2  1 1 
       16 23917 1 1 39 THR H    H   6.240  8.866   0.191 1.00 . A A . 1195 THR H    1 1 
       16 23918 1 1 39 THR HA   H   9.082  8.838   0.844 1.00 . A A . 1195 THR HA   1 1 
       16 23919 1 1 39 THR HB   H   6.603  8.658   2.617 1.00 . A A . 1195 THR HB   1 1 
       16 23920 1 1 39 THR HG1  H   7.064 10.673   1.433 1.00 . A A . 1195 THR HG1  1 1 
       16 23921 1 1 39 THR HG21 H   9.513  9.041   3.405 1.00 . A A . 1195 THR HG21 1 1 
       16 23922 1 1 39 THR HG22 H   8.507  7.641   3.781 1.00 . A A . 1195 THR HG22 1 1 
       16 23923 1 1 39 THR HG23 H   8.133  9.211   4.493 1.00 . A A . 1195 THR HG23 1 1 
       16 23924 1 1 39 THR N    N   7.186  8.733  -0.026 1.00 . A A . 1195 THR N    1 1 
       16 23925 1 1 39 THR O    O   9.359  6.375   1.560 1.00 . A A . 1195 THR O    1 1 
       16 23926 1 1 39 THR OG1  O   7.514 10.467   2.260 1.00 . A A . 1195 THR OG1  1 1 
       16 23927 1 1 40 ASP C    C   8.197  4.040   0.020 1.00 . A A . 1196 ASP C    1 1 
       16 23928 1 1 40 ASP CA   C   7.178  4.630   1.004 1.00 . A A . 1196 ASP CA   1 1 
       16 23929 1 1 40 ASP CB   C   5.762  4.076   0.690 1.00 . A A . 1196 ASP CB   1 1 
       16 23930 1 1 40 ASP CG   C   5.707  2.534   0.600 1.00 . A A . 1196 ASP CG   1 1 
       16 23931 1 1 40 ASP H    H   6.348  6.569   0.718 1.00 . A A . 1196 ASP H    1 1 
       16 23932 1 1 40 ASP HA   H   7.455  4.335   2.015 1.00 . A A . 1196 ASP HA   1 1 
       16 23933 1 1 40 ASP HB2  H   5.078  4.399   1.470 1.00 . A A . 1196 ASP HB2  1 1 
       16 23934 1 1 40 ASP HB3  H   5.418  4.494  -0.254 1.00 . A A . 1196 ASP HB3  1 1 
       16 23935 1 1 40 ASP N    N   7.183  6.114   0.952 1.00 . A A . 1196 ASP N    1 1 
       16 23936 1 1 40 ASP O    O   8.962  3.149   0.379 1.00 . A A . 1196 ASP O    1 1 
       16 23937 1 1 40 ASP OD1  O   5.713  1.865   1.657 1.00 . A A . 1196 ASP OD1  1 1 
       16 23938 1 1 40 ASP OD2  O   5.619  1.980  -0.521 1.00 . A A . 1196 ASP OD2  1 1 
       16 23939 1 1 41 LEU C    C  10.590  4.537  -2.002 1.00 . A A . 1197 LEU C    1 1 
       16 23940 1 1 41 LEU CA   C   9.120  4.106  -2.280 1.00 . A A . 1197 LEU CA   1 1 
       16 23941 1 1 41 LEU CB   C   8.592  4.550  -3.678 1.00 . A A . 1197 LEU CB   1 1 
       16 23942 1 1 41 LEU CD1  C   9.520  6.909  -4.096 1.00 . A A . 1197 LEU CD1  1 1 
       16 23943 1 1 41 LEU CD2  C   7.213  6.311  -4.966 1.00 . A A . 1197 LEU CD2  1 1 
       16 23944 1 1 41 LEU CG   C   8.260  6.070  -3.856 1.00 . A A . 1197 LEU CG   1 1 
       16 23945 1 1 41 LEU H    H   7.549  5.268  -1.424 1.00 . A A . 1197 LEU H    1 1 
       16 23946 1 1 41 LEU HA   H   9.103  3.015  -2.252 1.00 . A A . 1197 LEU HA   1 1 
       16 23947 1 1 41 LEU HB2  H   9.325  4.265  -4.426 1.00 . A A . 1197 LEU HB2  1 1 
       16 23948 1 1 41 LEU HB3  H   7.685  3.981  -3.875 1.00 . A A . 1197 LEU HB3  1 1 
       16 23949 1 1 41 LEU HD11 H   9.247  7.948  -4.216 1.00 . A A . 1197 LEU HD11 1 1 
       16 23950 1 1 41 LEU HD12 H  10.032  6.570  -4.988 1.00 . A A . 1197 LEU HD12 1 1 
       16 23951 1 1 41 LEU HD13 H  10.188  6.819  -3.246 1.00 . A A . 1197 LEU HD13 1 1 
       16 23952 1 1 41 LEU HD21 H   6.322  5.732  -4.757 1.00 . A A . 1197 LEU HD21 1 1 
       16 23953 1 1 41 LEU HD22 H   7.616  6.015  -5.924 1.00 . A A . 1197 LEU HD22 1 1 
       16 23954 1 1 41 LEU HD23 H   6.952  7.361  -4.999 1.00 . A A . 1197 LEU HD23 1 1 
       16 23955 1 1 41 LEU HG   H   7.823  6.432  -2.929 1.00 . A A . 1197 LEU HG   1 1 
       16 23956 1 1 41 LEU N    N   8.198  4.561  -1.217 1.00 . A A . 1197 LEU N    1 1 
       16 23957 1 1 41 LEU O    O  11.525  3.921  -2.524 1.00 . A A . 1197 LEU O    1 1 
       16 23958 1 1 42 ILE C    C  12.612  4.863   0.302 1.00 . A A . 1198 ILE C    1 1 
       16 23959 1 1 42 ILE CA   C  12.120  5.983  -0.641 1.00 . A A . 1198 ILE CA   1 1 
       16 23960 1 1 42 ILE CB   C  12.077  7.380   0.124 1.00 . A A . 1198 ILE CB   1 1 
       16 23961 1 1 42 ILE CD1  C  11.674  9.928  -0.253 1.00 . A A . 1198 ILE CD1  1 1 
       16 23962 1 1 42 ILE CG1  C  11.828  8.547  -0.884 1.00 . A A . 1198 ILE CG1  1 1 
       16 23963 1 1 42 ILE CG2  C  13.353  7.658   0.973 1.00 . A A . 1198 ILE CG2  1 1 
       16 23964 1 1 42 ILE H    H  10.012  6.165  -0.956 1.00 . A A . 1198 ILE H    1 1 
       16 23965 1 1 42 ILE HA   H  12.813  6.070  -1.480 1.00 . A A . 1198 ILE HA   1 1 
       16 23966 1 1 42 ILE HB   H  11.241  7.339   0.813 1.00 . A A . 1198 ILE HB   1 1 
       16 23967 1 1 42 ILE HD11 H  11.500 10.654  -1.035 1.00 . A A . 1198 ILE HD11 1 1 
       16 23968 1 1 42 ILE HD12 H  12.576 10.192   0.280 1.00 . A A . 1198 ILE HD12 1 1 
       16 23969 1 1 42 ILE HD13 H  10.835  9.930   0.429 1.00 . A A . 1198 ILE HD13 1 1 
       16 23970 1 1 42 ILE HG12 H  12.660  8.603  -1.571 1.00 . A A . 1198 ILE HG12 1 1 
       16 23971 1 1 42 ILE HG13 H  10.924  8.343  -1.449 1.00 . A A . 1198 ILE HG13 1 1 
       16 23972 1 1 42 ILE HG21 H  13.496  6.867   1.697 1.00 . A A . 1198 ILE HG21 1 1 
       16 23973 1 1 42 ILE HG22 H  13.247  8.601   1.499 1.00 . A A . 1198 ILE HG22 1 1 
       16 23974 1 1 42 ILE HG23 H  14.217  7.712   0.325 1.00 . A A . 1198 ILE HG23 1 1 
       16 23975 1 1 42 ILE N    N  10.784  5.611  -1.191 1.00 . A A . 1198 ILE N    1 1 
       16 23976 1 1 42 ILE O    O  13.786  4.463   0.255 1.00 . A A . 1198 ILE O    1 1 
       16 23977 1 1 43 GLU C    C  11.950  1.847   1.294 1.00 . A A . 1199 GLU C    1 1 
       16 23978 1 1 43 GLU CA   C  11.930  3.205   2.042 1.00 . A A . 1199 GLU CA   1 1 
       16 23979 1 1 43 GLU CB   C  10.864  3.176   3.162 1.00 . A A . 1199 GLU CB   1 1 
       16 23980 1 1 43 GLU CD   C   9.713  4.347   5.100 1.00 . A A . 1199 GLU CD   1 1 
       16 23981 1 1 43 GLU CG   C  10.760  4.465   3.982 1.00 . A A . 1199 GLU CG   1 1 
       16 23982 1 1 43 GLU H    H  10.775  4.745   1.120 1.00 . A A . 1199 GLU H    1 1 
       16 23983 1 1 43 GLU HA   H  12.904  3.353   2.498 1.00 . A A . 1199 GLU HA   1 1 
       16 23984 1 1 43 GLU HB2  H   9.890  2.983   2.718 1.00 . A A . 1199 GLU HB2  1 1 
       16 23985 1 1 43 GLU HB3  H  11.095  2.360   3.846 1.00 . A A . 1199 GLU HB3  1 1 
       16 23986 1 1 43 GLU HG2  H  11.731  4.682   4.420 1.00 . A A . 1199 GLU HG2  1 1 
       16 23987 1 1 43 GLU HG3  H  10.488  5.286   3.320 1.00 . A A . 1199 GLU HG3  1 1 
       16 23988 1 1 43 GLU N    N  11.675  4.340   1.120 1.00 . A A . 1199 GLU N    1 1 
       16 23989 1 1 43 GLU O    O  12.398  0.836   1.843 1.00 . A A . 1199 GLU O    1 1 
       16 23990 1 1 43 GLU OE1  O   8.533  4.648   4.855 1.00 . A A . 1199 GLU OE1  1 1 
       16 23991 1 1 43 GLU OE2  O  10.070  3.925   6.223 1.00 . A A . 1199 GLU OE2  1 1 
       16 23992 1 1 44 GLU C    C  12.854  0.801  -1.723 1.00 . A A . 1200 GLU C    1 1 
       16 23993 1 1 44 GLU CA   C  11.570  0.682  -0.884 1.00 . A A . 1200 GLU CA   1 1 
       16 23994 1 1 44 GLU CB   C  10.338  0.586  -1.815 1.00 . A A . 1200 GLU CB   1 1 
       16 23995 1 1 44 GLU CD   C   9.070 -1.197  -0.466 1.00 . A A . 1200 GLU CD   1 1 
       16 23996 1 1 44 GLU CG   C   9.030  0.206  -1.097 1.00 . A A . 1200 GLU CG   1 1 
       16 23997 1 1 44 GLU H    H  10.933  2.614  -0.250 1.00 . A A . 1200 GLU H    1 1 
       16 23998 1 1 44 GLU HA   H  11.631 -0.225  -0.299 1.00 . A A . 1200 GLU HA   1 1 
       16 23999 1 1 44 GLU HB2  H  10.189  1.547  -2.298 1.00 . A A . 1200 GLU HB2  1 1 
       16 24000 1 1 44 GLU HB3  H  10.531 -0.158  -2.581 1.00 . A A . 1200 GLU HB3  1 1 
       16 24001 1 1 44 GLU HG2  H   8.830  0.940  -0.321 1.00 . A A . 1200 GLU HG2  1 1 
       16 24002 1 1 44 GLU HG3  H   8.227  0.243  -1.813 1.00 . A A . 1200 GLU HG3  1 1 
       16 24003 1 1 44 GLU N    N  11.434  1.832   0.050 1.00 . A A . 1200 GLU N    1 1 
       16 24004 1 1 44 GLU O    O  13.149 -0.073  -2.542 1.00 . A A . 1200 GLU O    1 1 
       16 24005 1 1 44 GLU OE1  O   8.877 -2.192  -1.199 1.00 . A A . 1200 GLU OE1  1 1 
       16 24006 1 1 44 GLU OE2  O   9.315 -1.315   0.754 1.00 . A A . 1200 GLU OE2  1 1 
       16 24007 1 1 45 LYS C    C  14.776  2.450  -3.661 1.00 . A A . 1201 LYS C    1 1 
       16 24008 1 1 45 LYS CA   C  14.899  2.204  -2.136 1.00 . A A . 1201 LYS CA   1 1 
       16 24009 1 1 45 LYS CB   C  15.987  1.100  -1.809 1.00 . A A . 1201 LYS CB   1 1 
       16 24010 1 1 45 LYS CD   C  15.499  0.688   0.719 1.00 . A A . 1201 LYS CD   1 1 
       16 24011 1 1 45 LYS CE   C  15.096 -0.802   0.659 1.00 . A A . 1201 LYS CE   1 1 
       16 24012 1 1 45 LYS CG   C  16.538  1.099  -0.352 1.00 . A A . 1201 LYS CG   1 1 
       16 24013 1 1 45 LYS H    H  13.235  2.575  -0.882 1.00 . A A . 1201 LYS H    1 1 
       16 24014 1 1 45 LYS HA   H  15.233  3.136  -1.695 1.00 . A A . 1201 LYS HA   1 1 
       16 24015 1 1 45 LYS HB2  H  15.559  0.122  -2.004 1.00 . A A . 1201 LYS HB2  1 1 
       16 24016 1 1 45 LYS HB3  H  16.831  1.234  -2.480 1.00 . A A . 1201 LYS HB3  1 1 
       16 24017 1 1 45 LYS HD2  H  15.911  0.892   1.704 1.00 . A A . 1201 LYS HD2  1 1 
       16 24018 1 1 45 LYS HD3  H  14.611  1.295   0.587 1.00 . A A . 1201 LYS HD3  1 1 
       16 24019 1 1 45 LYS HE2  H  14.225 -0.955   1.282 1.00 . A A . 1201 LYS HE2  1 1 
       16 24020 1 1 45 LYS HE3  H  14.852 -1.069  -0.362 1.00 . A A . 1201 LYS HE3  1 1 
       16 24021 1 1 45 LYS HG2  H  17.375  0.415  -0.300 1.00 . A A . 1201 LYS HG2  1 1 
       16 24022 1 1 45 LYS HG3  H  16.894  2.100  -0.125 1.00 . A A . 1201 LYS HG3  1 1 
       16 24023 1 1 45 LYS HZ1  H  16.459 -1.420   2.109 1.00 . A A . 1201 LYS HZ1  1 1 
       16 24024 1 1 45 LYS HZ2  H  17.004 -1.619   0.522 1.00 . A A . 1201 LYS HZ2  1 1 
       16 24025 1 1 45 LYS HZ3  H  15.851 -2.676   1.158 1.00 . A A . 1201 LYS HZ3  1 1 
       16 24026 1 1 45 LYS N    N  13.594  1.911  -1.503 1.00 . A A . 1201 LYS N    1 1 
       16 24027 1 1 45 LYS NZ   N  16.177 -1.692   1.143 1.00 . A A . 1201 LYS NZ   1 1 
       16 24028 1 1 45 LYS O    O  15.793  2.548  -4.353 1.00 . A A . 1201 LYS O    1 1 
       16 24029 1 1 46 ASP C    C  13.217  4.348  -5.882 1.00 . A A . 1202 ASP C    1 1 
       16 24030 1 1 46 ASP CA   C  13.291  2.835  -5.603 1.00 . A A . 1202 ASP CA   1 1 
       16 24031 1 1 46 ASP CB   C  12.003  2.085  -6.072 1.00 . A A . 1202 ASP CB   1 1 
       16 24032 1 1 46 ASP CG   C  12.040  1.728  -7.577 1.00 . A A . 1202 ASP CG   1 1 
       16 24033 1 1 46 ASP H    H  12.770  2.614  -3.563 1.00 . A A . 1202 ASP H    1 1 
       16 24034 1 1 46 ASP HA   H  14.143  2.428  -6.152 1.00 . A A . 1202 ASP HA   1 1 
       16 24035 1 1 46 ASP HB2  H  11.902  1.171  -5.495 1.00 . A A . 1202 ASP HB2  1 1 
       16 24036 1 1 46 ASP HB3  H  11.129  2.702  -5.883 1.00 . A A . 1202 ASP HB3  1 1 
       16 24037 1 1 46 ASP N    N  13.538  2.624  -4.170 1.00 . A A . 1202 ASP N    1 1 
       16 24038 1 1 46 ASP O    O  12.137  4.956  -5.901 1.00 . A A . 1202 ASP O    1 1 
       16 24039 1 1 46 ASP OD1  O  12.020  2.640  -8.424 1.00 . A A . 1202 ASP OD1  1 1 
       16 24040 1 1 46 ASP OD2  O  12.152  0.534  -7.913 1.00 . A A . 1202 ASP OD2  1 1 
       16 24041 1 1 47 LEU C    C  14.286  6.661  -7.832 1.00 . A A . 1203 LEU C    1 1 
       16 24042 1 1 47 LEU CA   C  14.579  6.372  -6.351 1.00 . A A . 1203 LEU CA   1 1 
       16 24043 1 1 47 LEU CB   C  16.008  6.838  -6.007 1.00 . A A . 1203 LEU CB   1 1 
       16 24044 1 1 47 LEU CD1  C  17.895  7.158  -4.336 1.00 . A A . 1203 LEU CD1  1 1 
       16 24045 1 1 47 LEU CD2  C  15.479  7.626  -3.627 1.00 . A A . 1203 LEU CD2  1 1 
       16 24046 1 1 47 LEU CG   C  16.416  6.760  -4.510 1.00 . A A . 1203 LEU CG   1 1 
       16 24047 1 1 47 LEU H    H  15.216  4.396  -5.931 1.00 . A A . 1203 LEU H    1 1 
       16 24048 1 1 47 LEU HA   H  13.876  6.934  -5.746 1.00 . A A . 1203 LEU HA   1 1 
       16 24049 1 1 47 LEU HB2  H  16.705  6.231  -6.581 1.00 . A A . 1203 LEU HB2  1 1 
       16 24050 1 1 47 LEU HB3  H  16.120  7.872  -6.332 1.00 . A A . 1203 LEU HB3  1 1 
       16 24051 1 1 47 LEU HD11 H  18.055  8.169  -4.692 1.00 . A A . 1203 LEU HD11 1 1 
       16 24052 1 1 47 LEU HD12 H  18.522  6.479  -4.900 1.00 . A A . 1203 LEU HD12 1 1 
       16 24053 1 1 47 LEU HD13 H  18.166  7.101  -3.293 1.00 . A A . 1203 LEU HD13 1 1 
       16 24054 1 1 47 LEU HD21 H  15.778  7.548  -2.590 1.00 . A A . 1203 LEU HD21 1 1 
       16 24055 1 1 47 LEU HD22 H  14.461  7.275  -3.724 1.00 . A A . 1203 LEU HD22 1 1 
       16 24056 1 1 47 LEU HD23 H  15.531  8.664  -3.936 1.00 . A A . 1203 LEU HD23 1 1 
       16 24057 1 1 47 LEU HG   H  16.323  5.731  -4.176 1.00 . A A . 1203 LEU HG   1 1 
       16 24058 1 1 47 LEU N    N  14.409  4.945  -6.035 1.00 . A A . 1203 LEU N    1 1 
       16 24059 1 1 47 LEU O    O  14.208  7.826  -8.227 1.00 . A A . 1203 LEU O    1 1 
       16 24060 1 1 48 GLU C    C  12.273  6.119 -10.116 1.00 . A A . 1204 GLU C    1 1 
       16 24061 1 1 48 GLU CA   C  13.756  5.715 -10.048 1.00 . A A . 1204 GLU CA   1 1 
       16 24062 1 1 48 GLU CB   C  14.003  4.385 -10.805 1.00 . A A . 1204 GLU CB   1 1 
       16 24063 1 1 48 GLU CD   C  16.385  4.986 -11.537 1.00 . A A . 1204 GLU CD   1 1 
       16 24064 1 1 48 GLU CG   C  15.476  3.946 -10.867 1.00 . A A . 1204 GLU CG   1 1 
       16 24065 1 1 48 GLU H    H  14.373  4.706  -8.289 1.00 . A A . 1204 GLU H    1 1 
       16 24066 1 1 48 GLU HA   H  14.357  6.501 -10.513 1.00 . A A . 1204 GLU HA   1 1 
       16 24067 1 1 48 GLU HB2  H  13.434  3.594 -10.321 1.00 . A A . 1204 GLU HB2  1 1 
       16 24068 1 1 48 GLU HB3  H  13.639  4.491 -11.825 1.00 . A A . 1204 GLU HB3  1 1 
       16 24069 1 1 48 GLU HG2  H  15.826  3.757  -9.855 1.00 . A A . 1204 GLU HG2  1 1 
       16 24070 1 1 48 GLU HG3  H  15.542  3.020 -11.430 1.00 . A A . 1204 GLU HG3  1 1 
       16 24071 1 1 48 GLU N    N  14.169  5.596  -8.646 1.00 . A A . 1204 GLU N    1 1 
       16 24072 1 1 48 GLU O    O  11.916  7.061 -10.819 1.00 . A A . 1204 GLU O    1 1 
       16 24073 1 1 48 GLU OE1  O  16.203  5.251 -12.746 1.00 . A A . 1204 GLU OE1  1 1 
       16 24074 1 1 48 GLU OE2  O  17.283  5.546 -10.868 1.00 . A A . 1204 GLU OE2  1 1 
       16 24075 1 1 49 LYS C    C   9.784  7.048  -8.490 1.00 . A A . 1205 LYS C    1 1 
       16 24076 1 1 49 LYS CA   C  10.009  5.697  -9.203 1.00 . A A . 1205 LYS CA   1 1 
       16 24077 1 1 49 LYS CB   C   9.343  4.518  -8.447 1.00 . A A . 1205 LYS CB   1 1 
       16 24078 1 1 49 LYS CD   C   6.983  5.019  -9.364 1.00 . A A . 1205 LYS CD   1 1 
       16 24079 1 1 49 LYS CE   C   5.537  5.263  -8.963 1.00 . A A . 1205 LYS CE   1 1 
       16 24080 1 1 49 LYS CG   C   7.850  4.672  -8.135 1.00 . A A . 1205 LYS CG   1 1 
       16 24081 1 1 49 LYS H    H  11.790  4.691  -8.801 1.00 . A A . 1205 LYS H    1 1 
       16 24082 1 1 49 LYS HA   H   9.591  5.751 -10.207 1.00 . A A . 1205 LYS HA   1 1 
       16 24083 1 1 49 LYS HB2  H   9.464  3.617  -9.042 1.00 . A A . 1205 LYS HB2  1 1 
       16 24084 1 1 49 LYS HB3  H   9.869  4.369  -7.508 1.00 . A A . 1205 LYS HB3  1 1 
       16 24085 1 1 49 LYS HD2  H   7.374  5.915  -9.832 1.00 . A A . 1205 LYS HD2  1 1 
       16 24086 1 1 49 LYS HD3  H   7.022  4.199 -10.073 1.00 . A A . 1205 LYS HD3  1 1 
       16 24087 1 1 49 LYS HE2  H   5.534  6.032  -8.207 1.00 . A A . 1205 LYS HE2  1 1 
       16 24088 1 1 49 LYS HE3  H   4.974  5.597  -9.826 1.00 . A A . 1205 LYS HE3  1 1 
       16 24089 1 1 49 LYS HG2  H   7.486  3.744  -7.705 1.00 . A A . 1205 LYS HG2  1 1 
       16 24090 1 1 49 LYS HG3  H   7.737  5.463  -7.397 1.00 . A A . 1205 LYS HG3  1 1 
       16 24091 1 1 49 LYS HZ1  H   4.887  3.275  -9.116 1.00 . A A . 1205 LYS HZ1  1 1 
       16 24092 1 1 49 LYS HZ2  H   3.925  4.237  -8.114 1.00 . A A . 1205 LYS HZ2  1 1 
       16 24093 1 1 49 LYS HZ3  H   5.430  3.704  -7.575 1.00 . A A . 1205 LYS HZ3  1 1 
       16 24094 1 1 49 LYS N    N  11.436  5.422  -9.330 1.00 . A A . 1205 LYS N    1 1 
       16 24095 1 1 49 LYS NZ   N   4.902  4.033  -8.409 1.00 . A A . 1205 LYS NZ   1 1 
       16 24096 1 1 49 LYS O    O   8.786  7.722  -8.748 1.00 . A A . 1205 LYS O    1 1 
       16 24097 1 1 50 LEU C    C  10.913  9.833  -8.083 1.00 . A A . 1206 LEU C    1 1 
       16 24098 1 1 50 LEU CA   C  10.747  8.774  -6.981 1.00 . A A . 1206 LEU CA   1 1 
       16 24099 1 1 50 LEU CB   C  11.888  8.867  -5.913 1.00 . A A . 1206 LEU CB   1 1 
       16 24100 1 1 50 LEU CD1  C  12.484 11.386  -5.698 1.00 . A A . 1206 LEU CD1  1 1 
       16 24101 1 1 50 LEU CD2  C  10.566 10.420  -4.338 1.00 . A A . 1206 LEU CD2  1 1 
       16 24102 1 1 50 LEU CG   C  11.939 10.135  -4.981 1.00 . A A . 1206 LEU CG   1 1 
       16 24103 1 1 50 LEU H    H  11.428  6.789  -7.354 1.00 . A A . 1206 LEU H    1 1 
       16 24104 1 1 50 LEU HA   H   9.788  8.924  -6.488 1.00 . A A . 1206 LEU HA   1 1 
       16 24105 1 1 50 LEU HB2  H  11.805  7.997  -5.273 1.00 . A A . 1206 LEU HB2  1 1 
       16 24106 1 1 50 LEU HB3  H  12.840  8.796  -6.430 1.00 . A A . 1206 LEU HB3  1 1 
       16 24107 1 1 50 LEU HD11 H  11.835 11.652  -6.523 1.00 . A A . 1206 LEU HD11 1 1 
       16 24108 1 1 50 LEU HD12 H  13.473 11.180  -6.076 1.00 . A A . 1206 LEU HD12 1 1 
       16 24109 1 1 50 LEU HD13 H  12.538 12.213  -5.003 1.00 . A A . 1206 LEU HD13 1 1 
       16 24110 1 1 50 LEU HD21 H  10.255  9.563  -3.757 1.00 . A A . 1206 LEU HD21 1 1 
       16 24111 1 1 50 LEU HD22 H   9.828 10.618  -5.106 1.00 . A A . 1206 LEU HD22 1 1 
       16 24112 1 1 50 LEU HD23 H  10.641 11.280  -3.686 1.00 . A A . 1206 LEU HD23 1 1 
       16 24113 1 1 50 LEU HG   H  12.629  9.928  -4.168 1.00 . A A . 1206 LEU HG   1 1 
       16 24114 1 1 50 LEU N    N  10.731  7.431  -7.602 1.00 . A A . 1206 LEU N    1 1 
       16 24115 1 1 50 LEU O    O  10.085 10.724  -8.215 1.00 . A A . 1206 LEU O    1 1 
       16 24116 1 1 51 ASP C    C  11.127 10.793 -10.929 1.00 . A A . 1207 ASP C    1 1 
       16 24117 1 1 51 ASP CA   C  12.335 10.596  -9.984 1.00 . A A . 1207 ASP CA   1 1 
       16 24118 1 1 51 ASP CB   C  13.548  9.993 -10.744 1.00 . A A . 1207 ASP CB   1 1 
       16 24119 1 1 51 ASP CG   C  13.877 10.689 -12.081 1.00 . A A . 1207 ASP CG   1 1 
       16 24120 1 1 51 ASP H    H  12.595  8.946  -8.677 1.00 . A A . 1207 ASP H    1 1 
       16 24121 1 1 51 ASP HA   H  12.625 11.556  -9.564 1.00 . A A . 1207 ASP HA   1 1 
       16 24122 1 1 51 ASP HB2  H  14.427 10.049 -10.105 1.00 . A A . 1207 ASP HB2  1 1 
       16 24123 1 1 51 ASP HB3  H  13.348  8.940 -10.938 1.00 . A A . 1207 ASP HB3  1 1 
       16 24124 1 1 51 ASP N    N  11.993  9.696  -8.860 1.00 . A A . 1207 ASP N    1 1 
       16 24125 1 1 51 ASP O    O  10.730 11.938 -11.237 1.00 . A A . 1207 ASP O    1 1 
       16 24126 1 1 51 ASP OD1  O  14.433 11.812 -12.066 1.00 . A A . 1207 ASP OD1  1 1 
       16 24127 1 1 51 ASP OD2  O  13.603 10.098 -13.158 1.00 . A A . 1207 ASP OD2  1 1 
       16 24128 1 1 52 LEU C    C   8.135 10.317 -11.579 1.00 . A A . 1208 LEU C    1 1 
       16 24129 1 1 52 LEU CA   C   9.352  9.613 -12.202 1.00 . A A . 1208 LEU CA   1 1 
       16 24130 1 1 52 LEU CB   C   8.987  8.147 -12.569 1.00 . A A . 1208 LEU CB   1 1 
       16 24131 1 1 52 LEU CD1  C   9.592  5.900 -13.635 1.00 . A A . 1208 LEU CD1  1 1 
       16 24132 1 1 52 LEU CD2  C  10.544  8.076 -14.614 1.00 . A A . 1208 LEU CD2  1 1 
       16 24133 1 1 52 LEU CG   C  10.077  7.336 -13.337 1.00 . A A . 1208 LEU CG   1 1 
       16 24134 1 1 52 LEU H    H  10.854  8.813 -10.948 1.00 . A A . 1208 LEU H    1 1 
       16 24135 1 1 52 LEU HA   H   9.625 10.135 -13.112 1.00 . A A . 1208 LEU HA   1 1 
       16 24136 1 1 52 LEU HB2  H   8.757  7.617 -11.648 1.00 . A A . 1208 LEU HB2  1 1 
       16 24137 1 1 52 LEU HB3  H   8.085  8.160 -13.179 1.00 . A A . 1208 LEU HB3  1 1 
       16 24138 1 1 52 LEU HD11 H  10.361  5.358 -14.169 1.00 . A A . 1208 LEU HD11 1 1 
       16 24139 1 1 52 LEU HD12 H   8.691  5.928 -14.237 1.00 . A A . 1208 LEU HD12 1 1 
       16 24140 1 1 52 LEU HD13 H   9.383  5.390 -12.703 1.00 . A A . 1208 LEU HD13 1 1 
       16 24141 1 1 52 LEU HD21 H  10.952  9.042 -14.347 1.00 . A A . 1208 LEU HD21 1 1 
       16 24142 1 1 52 LEU HD22 H   9.708  8.217 -15.288 1.00 . A A . 1208 LEU HD22 1 1 
       16 24143 1 1 52 LEU HD23 H  11.308  7.494 -15.113 1.00 . A A . 1208 LEU HD23 1 1 
       16 24144 1 1 52 LEU HG   H  10.945  7.241 -12.693 1.00 . A A . 1208 LEU HG   1 1 
       16 24145 1 1 52 LEU N    N  10.513  9.655 -11.305 1.00 . A A . 1208 LEU N    1 1 
       16 24146 1 1 52 LEU O    O   7.520 11.148 -12.230 1.00 . A A . 1208 LEU O    1 1 
       16 24147 1 1 53 VAL C    C   6.743 12.061  -9.383 1.00 . A A . 1209 VAL C    1 1 
       16 24148 1 1 53 VAL CA   C   6.604 10.540  -9.648 1.00 . A A . 1209 VAL CA   1 1 
       16 24149 1 1 53 VAL CB   C   6.217  9.756  -8.323 1.00 . A A . 1209 VAL CB   1 1 
       16 24150 1 1 53 VAL CG1  C   7.137 10.101  -7.122 1.00 . A A . 1209 VAL CG1  1 1 
       16 24151 1 1 53 VAL CG2  C   4.719  9.953  -7.953 1.00 . A A . 1209 VAL CG2  1 1 
       16 24152 1 1 53 VAL H    H   8.428  9.441  -9.783 1.00 . A A . 1209 VAL H    1 1 
       16 24153 1 1 53 VAL HA   H   5.790 10.398 -10.361 1.00 . A A . 1209 VAL HA   1 1 
       16 24154 1 1 53 VAL HB   H   6.356  8.696  -8.529 1.00 . A A . 1209 VAL HB   1 1 
       16 24155 1 1 53 VAL HG11 H   6.855  9.514  -6.253 1.00 . A A . 1209 VAL HG11 1 1 
       16 24156 1 1 53 VAL HG12 H   7.045 11.152  -6.881 1.00 . A A . 1209 VAL HG12 1 1 
       16 24157 1 1 53 VAL HG13 H   8.166  9.885  -7.377 1.00 . A A . 1209 VAL HG13 1 1 
       16 24158 1 1 53 VAL HG21 H   4.091  9.603  -8.766 1.00 . A A . 1209 VAL HG21 1 1 
       16 24159 1 1 53 VAL HG22 H   4.520 11.003  -7.779 1.00 . A A . 1209 VAL HG22 1 1 
       16 24160 1 1 53 VAL HG23 H   4.484  9.394  -7.056 1.00 . A A . 1209 VAL HG23 1 1 
       16 24161 1 1 53 VAL N    N   7.823 10.011 -10.298 1.00 . A A . 1209 VAL N    1 1 
       16 24162 1 1 53 VAL O    O   5.771 12.788  -9.491 1.00 . A A . 1209 VAL O    1 1 
       16 24163 1 1 54 ILE C    C   8.045 14.797 -10.111 1.00 . A A . 1210 ILE C    1 1 
       16 24164 1 1 54 ILE CA   C   8.271 13.956  -8.840 1.00 . A A . 1210 ILE CA   1 1 
       16 24165 1 1 54 ILE CB   C   9.744 14.158  -8.295 1.00 . A A . 1210 ILE CB   1 1 
       16 24166 1 1 54 ILE CD1  C   9.009 14.122  -5.779 1.00 . A A . 1210 ILE CD1  1 1 
       16 24167 1 1 54 ILE CG1  C   9.902 13.540  -6.864 1.00 . A A . 1210 ILE CG1  1 1 
       16 24168 1 1 54 ILE CG2  C  10.189 15.647  -8.313 1.00 . A A . 1210 ILE CG2  1 1 
       16 24169 1 1 54 ILE H    H   8.717 11.896  -9.074 1.00 . A A . 1210 ILE H    1 1 
       16 24170 1 1 54 ILE HA   H   7.578 14.299  -8.073 1.00 . A A . 1210 ILE HA   1 1 
       16 24171 1 1 54 ILE HB   H  10.410 13.623  -8.969 1.00 . A A . 1210 ILE HB   1 1 
       16 24172 1 1 54 ILE HD11 H   7.969 14.029  -6.067 1.00 . A A . 1210 ILE HD11 1 1 
       16 24173 1 1 54 ILE HD12 H   9.250 15.166  -5.626 1.00 . A A . 1210 ILE HD12 1 1 
       16 24174 1 1 54 ILE HD13 H   9.170 13.581  -4.859 1.00 . A A . 1210 ILE HD13 1 1 
       16 24175 1 1 54 ILE HG12 H   9.687 12.480  -6.913 1.00 . A A . 1210 ILE HG12 1 1 
       16 24176 1 1 54 ILE HG13 H  10.929 13.664  -6.540 1.00 . A A . 1210 ILE HG13 1 1 
       16 24177 1 1 54 ILE HG21 H   9.510 16.240  -7.711 1.00 . A A . 1210 ILE HG21 1 1 
       16 24178 1 1 54 ILE HG22 H  10.180 16.023  -9.329 1.00 . A A . 1210 ILE HG22 1 1 
       16 24179 1 1 54 ILE HG23 H  11.190 15.735  -7.912 1.00 . A A . 1210 ILE HG23 1 1 
       16 24180 1 1 54 ILE N    N   7.979 12.530  -9.100 1.00 . A A . 1210 ILE N    1 1 
       16 24181 1 1 54 ILE O    O   7.286 15.775 -10.080 1.00 . A A . 1210 ILE O    1 1 
       16 24182 1 1 55 LYS C    C   7.126 15.046 -13.059 1.00 . A A . 1211 LYS C    1 1 
       16 24183 1 1 55 LYS CA   C   8.565 15.117 -12.514 1.00 . A A . 1211 LYS CA   1 1 
       16 24184 1 1 55 LYS CB   C   9.572 14.581 -13.567 1.00 . A A . 1211 LYS CB   1 1 
       16 24185 1 1 55 LYS CD   C  10.432 12.595 -14.984 1.00 . A A . 1211 LYS CD   1 1 
       16 24186 1 1 55 LYS CE   C  11.847 12.640 -14.379 1.00 . A A . 1211 LYS CE   1 1 
       16 24187 1 1 55 LYS CG   C   9.354 13.116 -14.007 1.00 . A A . 1211 LYS CG   1 1 
       16 24188 1 1 55 LYS H    H   9.251 13.582 -11.185 1.00 . A A . 1211 LYS H    1 1 
       16 24189 1 1 55 LYS HA   H   8.802 16.162 -12.312 1.00 . A A . 1211 LYS HA   1 1 
       16 24190 1 1 55 LYS HB2  H   9.518 15.211 -14.452 1.00 . A A . 1211 LYS HB2  1 1 
       16 24191 1 1 55 LYS HB3  H  10.572 14.667 -13.152 1.00 . A A . 1211 LYS HB3  1 1 
       16 24192 1 1 55 LYS HD2  H  10.198 11.568 -15.246 1.00 . A A . 1211 LYS HD2  1 1 
       16 24193 1 1 55 LYS HD3  H  10.413 13.200 -15.886 1.00 . A A . 1211 LYS HD3  1 1 
       16 24194 1 1 55 LYS HE2  H  12.136 13.671 -14.226 1.00 . A A . 1211 LYS HE2  1 1 
       16 24195 1 1 55 LYS HE3  H  11.846 12.128 -13.423 1.00 . A A . 1211 LYS HE3  1 1 
       16 24196 1 1 55 LYS HG2  H   9.351 12.482 -13.125 1.00 . A A . 1211 LYS HG2  1 1 
       16 24197 1 1 55 LYS HG3  H   8.381 13.040 -14.489 1.00 . A A . 1211 LYS HG3  1 1 
       16 24198 1 1 55 LYS HZ1  H  13.802 12.097 -14.823 1.00 . A A . 1211 LYS HZ1  1 1 
       16 24199 1 1 55 LYS HZ2  H  12.866 12.449 -16.187 1.00 . A A . 1211 LYS HZ2  1 1 
       16 24200 1 1 55 LYS HZ3  H  12.647 10.990 -15.361 1.00 . A A . 1211 LYS HZ3  1 1 
       16 24201 1 1 55 LYS N    N   8.683 14.388 -11.229 1.00 . A A . 1211 LYS N    1 1 
       16 24202 1 1 55 LYS NZ   N  12.860 12.002 -15.250 1.00 . A A . 1211 LYS NZ   1 1 
       16 24203 1 1 55 LYS O    O   6.608 16.028 -13.596 1.00 . A A . 1211 LYS O    1 1 
       16 24204 1 1 56 TYR C    C   4.099 14.466 -12.664 1.00 . A A . 1212 TYR C    1 1 
       16 24205 1 1 56 TYR CA   C   5.138 13.596 -13.389 1.00 . A A . 1212 TYR CA   1 1 
       16 24206 1 1 56 TYR CB   C   4.817 12.090 -13.223 1.00 . A A . 1212 TYR CB   1 1 
       16 24207 1 1 56 TYR CD1  C   3.890 11.381 -15.478 1.00 . A A . 1212 TYR CD1  1 1 
       16 24208 1 1 56 TYR CD2  C   2.424 11.289 -13.603 1.00 . A A . 1212 TYR CD2  1 1 
       16 24209 1 1 56 TYR CE1  C   2.884 10.917 -16.293 1.00 . A A . 1212 TYR CE1  1 1 
       16 24210 1 1 56 TYR CE2  C   1.419 10.825 -14.419 1.00 . A A . 1212 TYR CE2  1 1 
       16 24211 1 1 56 TYR CG   C   3.684 11.578 -14.112 1.00 . A A . 1212 TYR CG   1 1 
       16 24212 1 1 56 TYR CZ   C   1.652 10.641 -15.762 1.00 . A A . 1212 TYR CZ   1 1 
       16 24213 1 1 56 TYR H    H   6.934 13.180 -12.344 1.00 . A A . 1212 TYR H    1 1 
       16 24214 1 1 56 TYR HA   H   5.139 13.846 -14.450 1.00 . A A . 1212 TYR HA   1 1 
       16 24215 1 1 56 TYR HB2  H   5.700 11.514 -13.468 1.00 . A A . 1212 TYR HB2  1 1 
       16 24216 1 1 56 TYR HB3  H   4.555 11.889 -12.187 1.00 . A A . 1212 TYR HB3  1 1 
       16 24217 1 1 56 TYR HD1  H   4.862 11.599 -15.902 1.00 . A A . 1212 TYR HD1  1 1 
       16 24218 1 1 56 TYR HD2  H   2.233 11.433 -12.546 1.00 . A A . 1212 TYR HD2  1 1 
       16 24219 1 1 56 TYR HE1  H   3.070 10.773 -17.349 1.00 . A A . 1212 TYR HE1  1 1 
       16 24220 1 1 56 TYR HE2  H   0.442 10.605 -14.000 1.00 . A A . 1212 TYR HE2  1 1 
       16 24221 1 1 56 TYR HH   H   1.001  9.469 -17.142 1.00 . A A . 1212 TYR HH   1 1 
       16 24222 1 1 56 TYR N    N   6.479 13.881 -12.862 1.00 . A A . 1212 TYR N    1 1 
       16 24223 1 1 56 TYR O    O   3.349 15.206 -13.304 1.00 . A A . 1212 TYR O    1 1 
       16 24224 1 1 56 TYR OH   O   0.649 10.166 -16.578 1.00 . A A . 1212 TYR OH   1 1 
       16 24225 1 1 57 MET C    C   3.508 16.711 -10.675 1.00 . A A . 1213 MET C    1 1 
       16 24226 1 1 57 MET CA   C   3.243 15.229 -10.459 1.00 . A A . 1213 MET CA   1 1 
       16 24227 1 1 57 MET CB   C   3.410 14.907  -8.952 1.00 . A A . 1213 MET CB   1 1 
       16 24228 1 1 57 MET CE   C   4.776 13.555  -6.422 1.00 . A A . 1213 MET CE   1 1 
       16 24229 1 1 57 MET CG   C   2.882 13.540  -8.530 1.00 . A A . 1213 MET CG   1 1 
       16 24230 1 1 57 MET H    H   4.746 13.797 -10.888 1.00 . A A . 1213 MET H    1 1 
       16 24231 1 1 57 MET HA   H   2.215 15.017 -10.748 1.00 . A A . 1213 MET HA   1 1 
       16 24232 1 1 57 MET HB2  H   4.463 14.951  -8.704 1.00 . A A . 1213 MET HB2  1 1 
       16 24233 1 1 57 MET HB3  H   2.887 15.660  -8.365 1.00 . A A . 1213 MET HB3  1 1 
       16 24234 1 1 57 MET HE1  H   4.970 13.407  -5.370 1.00 . A A . 1213 MET HE1  1 1 
       16 24235 1 1 57 MET HE2  H   5.034 14.568  -6.695 1.00 . A A . 1213 MET HE2  1 1 
       16 24236 1 1 57 MET HE3  H   5.375 12.862  -6.999 1.00 . A A . 1213 MET HE3  1 1 
       16 24237 1 1 57 MET HG2  H   1.835 13.471  -8.806 1.00 . A A . 1213 MET HG2  1 1 
       16 24238 1 1 57 MET HG3  H   3.439 12.769  -9.050 1.00 . A A . 1213 MET HG3  1 1 
       16 24239 1 1 57 MET N    N   4.118 14.406 -11.315 1.00 . A A . 1213 MET N    1 1 
       16 24240 1 1 57 MET O    O   2.603 17.499 -10.557 1.00 . A A . 1213 MET O    1 1 
       16 24241 1 1 57 MET SD   S   3.028 13.266  -6.751 1.00 . A A . 1213 MET SD   1 1 
       16 24242 1 1 58 LYS C    C   4.329 18.988 -12.484 1.00 . A A . 1214 LYS C    1 1 
       16 24243 1 1 58 LYS CA   C   5.097 18.488 -11.252 1.00 . A A . 1214 LYS CA   1 1 
       16 24244 1 1 58 LYS CB   C   6.621 18.651 -11.429 1.00 . A A . 1214 LYS CB   1 1 
       16 24245 1 1 58 LYS CD   C   8.622 20.257 -11.554 1.00 . A A . 1214 LYS CD   1 1 
       16 24246 1 1 58 LYS CE   C   9.368 19.353 -12.547 1.00 . A A . 1214 LYS CE   1 1 
       16 24247 1 1 58 LYS CG   C   7.089 20.106 -11.640 1.00 . A A . 1214 LYS CG   1 1 
       16 24248 1 1 58 LYS H    H   5.461 16.407 -11.012 1.00 . A A . 1214 LYS H    1 1 
       16 24249 1 1 58 LYS HA   H   4.784 19.072 -10.383 1.00 . A A . 1214 LYS HA   1 1 
       16 24250 1 1 58 LYS HB2  H   7.112 18.258 -10.542 1.00 . A A . 1214 LYS HB2  1 1 
       16 24251 1 1 58 LYS HB3  H   6.937 18.059 -12.284 1.00 . A A . 1214 LYS HB3  1 1 
       16 24252 1 1 58 LYS HD2  H   8.880 21.290 -11.760 1.00 . A A . 1214 LYS HD2  1 1 
       16 24253 1 1 58 LYS HD3  H   8.942 20.011 -10.544 1.00 . A A . 1214 LYS HD3  1 1 
       16 24254 1 1 58 LYS HE2  H   9.216 18.317 -12.276 1.00 . A A . 1214 LYS HE2  1 1 
       16 24255 1 1 58 LYS HE3  H   8.985 19.522 -13.546 1.00 . A A . 1214 LYS HE3  1 1 
       16 24256 1 1 58 LYS HG2  H   6.757 20.446 -12.616 1.00 . A A . 1214 LYS HG2  1 1 
       16 24257 1 1 58 LYS HG3  H   6.633 20.732 -10.878 1.00 . A A . 1214 LYS HG3  1 1 
       16 24258 1 1 58 LYS HZ1  H  10.987 20.641 -12.718 1.00 . A A . 1214 LYS HZ1  1 1 
       16 24259 1 1 58 LYS HZ2  H  11.282 19.089 -13.303 1.00 . A A . 1214 LYS HZ2  1 1 
       16 24260 1 1 58 LYS HZ3  H  11.243 19.365 -11.636 1.00 . A A . 1214 LYS HZ3  1 1 
       16 24261 1 1 58 LYS N    N   4.756 17.084 -10.979 1.00 . A A . 1214 LYS N    1 1 
       16 24262 1 1 58 LYS NZ   N  10.817 19.629 -12.547 1.00 . A A . 1214 LYS NZ   1 1 
       16 24263 1 1 58 LYS O    O   3.684 20.032 -12.433 1.00 . A A . 1214 LYS O    1 1 
       16 24264 1 1 59 ARG C    C   2.084 18.629 -14.502 1.00 . A A . 1215 ARG C    1 1 
       16 24265 1 1 59 ARG CA   C   3.590 18.456 -14.795 1.00 . A A . 1215 ARG CA   1 1 
       16 24266 1 1 59 ARG CB   C   3.819 17.314 -15.823 1.00 . A A . 1215 ARG CB   1 1 
       16 24267 1 1 59 ARG CD   C   5.570 15.893 -17.082 1.00 . A A . 1215 ARG CD   1 1 
       16 24268 1 1 59 ARG CG   C   5.298 17.142 -16.229 1.00 . A A . 1215 ARG CG   1 1 
       16 24269 1 1 59 ARG CZ   C   7.594 14.701 -17.960 1.00 . A A . 1215 ARG CZ   1 1 
       16 24270 1 1 59 ARG H    H   4.878 17.351 -13.505 1.00 . A A . 1215 ARG H    1 1 
       16 24271 1 1 59 ARG HA   H   3.978 19.385 -15.211 1.00 . A A . 1215 ARG HA   1 1 
       16 24272 1 1 59 ARG HB2  H   3.474 16.378 -15.388 1.00 . A A . 1215 ARG HB2  1 1 
       16 24273 1 1 59 ARG HB3  H   3.240 17.517 -16.720 1.00 . A A . 1215 ARG HB3  1 1 
       16 24274 1 1 59 ARG HD2  H   5.229 15.015 -16.542 1.00 . A A . 1215 ARG HD2  1 1 
       16 24275 1 1 59 ARG HD3  H   5.025 15.973 -18.018 1.00 . A A . 1215 ARG HD3  1 1 
       16 24276 1 1 59 ARG HE   H   7.584 16.517 -17.122 1.00 . A A . 1215 ARG HE   1 1 
       16 24277 1 1 59 ARG HG2  H   5.611 18.018 -16.788 1.00 . A A . 1215 ARG HG2  1 1 
       16 24278 1 1 59 ARG HG3  H   5.897 17.078 -15.325 1.00 . A A . 1215 ARG HG3  1 1 
       16 24279 1 1 59 ARG HH11 H   5.895 13.623 -18.182 1.00 . A A . 1215 ARG HH11 1 1 
       16 24280 1 1 59 ARG HH12 H   7.332 12.870 -18.780 1.00 . A A . 1215 ARG HH12 1 1 
       16 24281 1 1 59 ARG HH21 H   9.447 15.501 -17.904 1.00 . A A . 1215 ARG HH21 1 1 
       16 24282 1 1 59 ARG HH22 H   9.342 13.934 -18.637 1.00 . A A . 1215 ARG HH22 1 1 
       16 24283 1 1 59 ARG N    N   4.341 18.174 -13.554 1.00 . A A . 1215 ARG N    1 1 
       16 24284 1 1 59 ARG NE   N   7.013 15.759 -17.380 1.00 . A A . 1215 ARG NE   1 1 
       16 24285 1 1 59 ARG NH1  N   6.882 13.651 -18.341 1.00 . A A . 1215 ARG NH1  1 1 
       16 24286 1 1 59 ARG NH2  N   8.898 14.714 -18.184 1.00 . A A . 1215 ARG NH2  1 1 
       16 24287 1 1 59 ARG O    O   1.490 19.618 -14.910 1.00 . A A . 1215 ARG O    1 1 
       16 24288 1 1 60 LEU C    C  -0.458 18.687 -12.503 1.00 . A A . 1216 LEU C    1 1 
       16 24289 1 1 60 LEU CA   C   0.049 17.607 -13.487 1.00 . A A . 1216 LEU CA   1 1 
       16 24290 1 1 60 LEU CB   C  -0.314 16.212 -12.933 1.00 . A A . 1216 LEU CB   1 1 
       16 24291 1 1 60 LEU CD1  C  -0.059 13.696 -12.952 1.00 . A A . 1216 LEU CD1  1 1 
       16 24292 1 1 60 LEU CD2  C  -0.287 14.960 -15.166 1.00 . A A . 1216 LEU CD2  1 1 
       16 24293 1 1 60 LEU CG   C   0.238 14.995 -13.714 1.00 . A A . 1216 LEU CG   1 1 
       16 24294 1 1 60 LEU H    H   2.098 17.017 -13.303 1.00 . A A . 1216 LEU H    1 1 
       16 24295 1 1 60 LEU HA   H  -0.450 17.742 -14.446 1.00 . A A . 1216 LEU HA   1 1 
       16 24296 1 1 60 LEU HB2  H   0.052 16.151 -11.908 1.00 . A A . 1216 LEU HB2  1 1 
       16 24297 1 1 60 LEU HB3  H  -1.399 16.128 -12.910 1.00 . A A . 1216 LEU HB3  1 1 
       16 24298 1 1 60 LEU HD11 H  -1.126 13.599 -12.778 1.00 . A A . 1216 LEU HD11 1 1 
       16 24299 1 1 60 LEU HD12 H   0.459 13.707 -12.005 1.00 . A A . 1216 LEU HD12 1 1 
       16 24300 1 1 60 LEU HD13 H   0.283 12.853 -13.531 1.00 . A A . 1216 LEU HD13 1 1 
       16 24301 1 1 60 LEU HD21 H  -1.369 14.884 -15.171 1.00 . A A . 1216 LEU HD21 1 1 
       16 24302 1 1 60 LEU HD22 H   0.132 14.106 -15.684 1.00 . A A . 1216 LEU HD22 1 1 
       16 24303 1 1 60 LEU HD23 H   0.010 15.863 -15.683 1.00 . A A . 1216 LEU HD23 1 1 
       16 24304 1 1 60 LEU HG   H   1.315 15.084 -13.765 1.00 . A A . 1216 LEU HG   1 1 
       16 24305 1 1 60 LEU N    N   1.513 17.689 -13.724 1.00 . A A . 1216 LEU N    1 1 
       16 24306 1 1 60 LEU O    O  -1.490 19.306 -12.734 1.00 . A A . 1216 LEU O    1 1 
       16 24307 1 1 61 MET C    C   0.091 21.259 -10.780 1.00 . A A . 1217 MET C    1 1 
       16 24308 1 1 61 MET CA   C  -0.090 19.805 -10.307 1.00 . A A . 1217 MET CA   1 1 
       16 24309 1 1 61 MET CB   C   0.781 19.566  -9.052 1.00 . A A . 1217 MET CB   1 1 
       16 24310 1 1 61 MET CE   C  -0.743 16.550  -6.544 1.00 . A A . 1217 MET CE   1 1 
       16 24311 1 1 61 MET CG   C   0.591 18.213  -8.338 1.00 . A A . 1217 MET CG   1 1 
       16 24312 1 1 61 MET H    H   1.022 18.265 -11.253 1.00 . A A . 1217 MET H    1 1 
       16 24313 1 1 61 MET HA   H  -1.132 19.652 -10.041 1.00 . A A . 1217 MET HA   1 1 
       16 24314 1 1 61 MET HB2  H   1.826 19.639  -9.338 1.00 . A A . 1217 MET HB2  1 1 
       16 24315 1 1 61 MET HB3  H   0.574 20.351  -8.326 1.00 . A A . 1217 MET HB3  1 1 
       16 24316 1 1 61 MET HE1  H   0.080 16.686  -5.856 1.00 . A A . 1217 MET HE1  1 1 
       16 24317 1 1 61 MET HE2  H  -0.516 15.734  -7.217 1.00 . A A . 1217 MET HE2  1 1 
       16 24318 1 1 61 MET HE3  H  -1.640 16.318  -5.990 1.00 . A A . 1217 MET HE3  1 1 
       16 24319 1 1 61 MET HG2  H   0.660 17.419  -9.069 1.00 . A A . 1217 MET HG2  1 1 
       16 24320 1 1 61 MET HG3  H   1.385 18.091  -7.608 1.00 . A A . 1217 MET HG3  1 1 
       16 24321 1 1 61 MET N    N   0.252 18.838 -11.378 1.00 . A A . 1217 MET N    1 1 
       16 24322 1 1 61 MET O    O  -0.599 22.150 -10.300 1.00 . A A . 1217 MET O    1 1 
       16 24323 1 1 61 MET SD   S  -0.991 18.058  -7.487 1.00 . A A . 1217 MET SD   1 1 
       16 24324 1 1 62 GLN C    C   0.429 23.025 -13.556 1.00 . A A . 1218 GLN C    1 1 
       16 24325 1 1 62 GLN CA   C   1.283 22.843 -12.280 1.00 . A A . 1218 GLN CA   1 1 
       16 24326 1 1 62 GLN CB   C   2.794 23.092 -12.556 1.00 . A A . 1218 GLN CB   1 1 
       16 24327 1 1 62 GLN CD   C   3.370 23.773 -10.107 1.00 . A A . 1218 GLN CD   1 1 
       16 24328 1 1 62 GLN CG   C   3.718 22.896 -11.319 1.00 . A A . 1218 GLN CG   1 1 
       16 24329 1 1 62 GLN H    H   1.653 20.758 -11.966 1.00 . A A . 1218 GLN H    1 1 
       16 24330 1 1 62 GLN HA   H   0.947 23.581 -11.550 1.00 . A A . 1218 GLN HA   1 1 
       16 24331 1 1 62 GLN HB2  H   3.120 22.403 -13.328 1.00 . A A . 1218 GLN HB2  1 1 
       16 24332 1 1 62 GLN HB3  H   2.923 24.107 -12.922 1.00 . A A . 1218 GLN HB3  1 1 
       16 24333 1 1 62 GLN HE21 H   2.126 22.385  -9.398 1.00 . A A . 1218 GLN HE21 1 1 
       16 24334 1 1 62 GLN HE22 H   2.263 23.821  -8.446 1.00 . A A . 1218 GLN HE22 1 1 
       16 24335 1 1 62 GLN HG2  H   3.663 21.858 -11.012 1.00 . A A . 1218 GLN HG2  1 1 
       16 24336 1 1 62 GLN HG3  H   4.741 23.107 -11.620 1.00 . A A . 1218 GLN HG3  1 1 
       16 24337 1 1 62 GLN N    N   1.064 21.498 -11.688 1.00 . A A . 1218 GLN N    1 1 
       16 24338 1 1 62 GLN NE2  N   2.497 23.277  -9.228 1.00 . A A . 1218 GLN NE2  1 1 
       16 24339 1 1 62 GLN O    O   0.254 24.153 -14.033 1.00 . A A . 1218 GLN O    1 1 
       16 24340 1 1 62 GLN OE1  O   3.885 24.883  -9.958 1.00 . A A . 1218 GLN OE1  1 1 
       16 24341 1 1 63 GLN C    C  -2.436 22.447 -14.500 1.00 . A A . 1219 GLN C    1 1 
       16 24342 1 1 63 GLN CA   C  -1.152 21.912 -15.142 1.00 . A A . 1219 GLN CA   1 1 
       16 24343 1 1 63 GLN CB   C  -1.396 20.481 -15.706 1.00 . A A . 1219 GLN CB   1 1 
       16 24344 1 1 63 GLN CD   C  -1.938 21.117 -18.127 1.00 . A A . 1219 GLN CD   1 1 
       16 24345 1 1 63 GLN CG   C  -2.400 20.375 -16.871 1.00 . A A . 1219 GLN CG   1 1 
       16 24346 1 1 63 GLN H    H   0.280 21.033 -13.826 1.00 . A A . 1219 GLN H    1 1 
       16 24347 1 1 63 GLN HA   H  -0.844 22.573 -15.944 1.00 . A A . 1219 GLN HA   1 1 
       16 24348 1 1 63 GLN HB2  H  -0.448 20.084 -16.048 1.00 . A A . 1219 GLN HB2  1 1 
       16 24349 1 1 63 GLN HB3  H  -1.753 19.846 -14.900 1.00 . A A . 1219 GLN HB3  1 1 
       16 24350 1 1 63 GLN HE21 H  -0.883 19.540 -18.719 1.00 . A A . 1219 GLN HE21 1 1 
       16 24351 1 1 63 GLN HE22 H  -0.851 20.899 -19.782 1.00 . A A . 1219 GLN HE22 1 1 
       16 24352 1 1 63 GLN HG2  H  -2.541 19.329 -17.120 1.00 . A A . 1219 GLN HG2  1 1 
       16 24353 1 1 63 GLN HG3  H  -3.351 20.786 -16.551 1.00 . A A . 1219 GLN HG3  1 1 
       16 24354 1 1 63 GLN N    N  -0.082 21.898 -14.112 1.00 . A A . 1219 GLN N    1 1 
       16 24355 1 1 63 GLN NE2  N  -1.137 20.455 -18.955 1.00 . A A . 1219 GLN NE2  1 1 
       16 24356 1 1 63 GLN O    O  -3.157 23.268 -15.076 1.00 . A A . 1219 GLN O    1 1 
       16 24357 1 1 63 GLN OE1  O  -2.272 22.283 -18.335 1.00 . A A . 1219 GLN OE1  1 1 
       16 24358 1 1 64 SER C    C  -3.318 23.732 -11.748 1.00 . A A . 1220 SER C    1 1 
       16 24359 1 1 64 SER CA   C  -3.765 22.419 -12.423 1.00 . A A . 1220 SER CA   1 1 
       16 24360 1 1 64 SER CB   C  -4.098 21.319 -11.400 1.00 . A A . 1220 SER CB   1 1 
       16 24361 1 1 64 SER H    H  -2.137 21.218 -12.960 1.00 . A A . 1220 SER H    1 1 
       16 24362 1 1 64 SER HA   H  -4.644 22.610 -13.036 1.00 . A A . 1220 SER HA   1 1 
       16 24363 1 1 64 SER HB2  H  -3.249 21.159 -10.747 1.00 . A A . 1220 SER HB2  1 1 
       16 24364 1 1 64 SER HB3  H  -4.955 21.619 -10.806 1.00 . A A . 1220 SER HB3  1 1 
       16 24365 1 1 64 SER HG   H  -3.963 19.373 -11.591 1.00 . A A . 1220 SER HG   1 1 
       16 24366 1 1 64 SER N    N  -2.696 21.947 -13.289 1.00 . A A . 1220 SER N    1 1 
       16 24367 1 1 64 SER O    O  -2.817 23.741 -10.618 1.00 . A A . 1220 SER O    1 1 
       16 24368 1 1 64 SER OG   O  -4.404 20.091 -12.049 1.00 . A A . 1220 SER OG   1 1 
       16 24369 1 1 65 VAL C    C  -3.739 26.806 -10.901 1.00 . A A . 1221 VAL C    1 1 
       16 24370 1 1 65 VAL CA   C  -2.984 26.187 -12.104 1.00 . A A . 1221 VAL CA   1 1 
       16 24371 1 1 65 VAL CB   C  -3.034 27.171 -13.335 1.00 . A A . 1221 VAL CB   1 1 
       16 24372 1 1 65 VAL CG1  C  -2.196 26.623 -14.520 1.00 . A A . 1221 VAL CG1  1 1 
       16 24373 1 1 65 VAL CG2  C  -4.495 27.469 -13.774 1.00 . A A . 1221 VAL CG2  1 1 
       16 24374 1 1 65 VAL H    H  -3.991 24.772 -13.325 1.00 . A A . 1221 VAL H    1 1 
       16 24375 1 1 65 VAL HA   H  -1.941 26.067 -11.818 1.00 . A A . 1221 VAL HA   1 1 
       16 24376 1 1 65 VAL HB   H  -2.580 28.113 -13.026 1.00 . A A . 1221 VAL HB   1 1 
       16 24377 1 1 65 VAL HG11 H  -2.602 25.673 -14.847 1.00 . A A . 1221 VAL HG11 1 1 
       16 24378 1 1 65 VAL HG12 H  -1.168 26.482 -14.210 1.00 . A A . 1221 VAL HG12 1 1 
       16 24379 1 1 65 VAL HG13 H  -2.223 27.326 -15.344 1.00 . A A . 1221 VAL HG13 1 1 
       16 24380 1 1 65 VAL HG21 H  -4.495 28.148 -14.620 1.00 . A A . 1221 VAL HG21 1 1 
       16 24381 1 1 65 VAL HG22 H  -5.038 27.927 -12.957 1.00 . A A . 1221 VAL HG22 1 1 
       16 24382 1 1 65 VAL HG23 H  -4.990 26.548 -14.056 1.00 . A A . 1221 VAL HG23 1 1 
       16 24383 1 1 65 VAL N    N  -3.495 24.849 -12.484 1.00 . A A . 1221 VAL N    1 1 
       16 24384 1 1 65 VAL O    O  -3.452 27.946 -10.503 1.00 . A A . 1221 VAL O    1 1 
       16 24385 1 1 66 GLU C    C  -4.447 26.459  -7.933 1.00 . A A . 1222 GLU C    1 1 
       16 24386 1 1 66 GLU CA   C  -5.421 26.411  -9.122 1.00 . A A . 1222 GLU CA   1 1 
       16 24387 1 1 66 GLU CB   C  -6.556 25.393  -8.847 1.00 . A A . 1222 GLU CB   1 1 
       16 24388 1 1 66 GLU CD   C  -8.733 24.300  -9.675 1.00 . A A . 1222 GLU CD   1 1 
       16 24389 1 1 66 GLU CG   C  -7.583 25.270  -9.986 1.00 . A A . 1222 GLU CG   1 1 
       16 24390 1 1 66 GLU H    H  -4.961 25.226 -10.800 1.00 . A A . 1222 GLU H    1 1 
       16 24391 1 1 66 GLU HA   H  -5.860 27.398  -9.267 1.00 . A A . 1222 GLU HA   1 1 
       16 24392 1 1 66 GLU HB2  H  -6.117 24.415  -8.678 1.00 . A A . 1222 GLU HB2  1 1 
       16 24393 1 1 66 GLU HB3  H  -7.082 25.698  -7.948 1.00 . A A . 1222 GLU HB3  1 1 
       16 24394 1 1 66 GLU HG2  H  -7.999 26.255 -10.183 1.00 . A A . 1222 GLU HG2  1 1 
       16 24395 1 1 66 GLU HG3  H  -7.069 24.934 -10.883 1.00 . A A . 1222 GLU HG3  1 1 
       16 24396 1 1 66 GLU N    N  -4.711 26.054 -10.352 1.00 . A A . 1222 GLU N    1 1 
       16 24397 1 1 66 GLU O    O  -3.552 25.601  -7.822 1.00 . A A . 1222 GLU O    1 1 
       16 24398 1 1 66 GLU OE1  O  -8.592 23.088  -9.940 1.00 . A A . 1222 GLU OE1  1 1 
       16 24399 1 1 66 GLU OE2  O  -9.786 24.748  -9.180 1.00 . A A . 1222 GLU OE2  1 1 
       16 24400 1 1 67 SER C    C  -3.707 26.480  -4.972 1.00 . A A . 1223 SER C    1 1 
       16 24401 1 1 67 SER CA   C  -3.791 27.711  -5.892 1.00 . A A . 1223 SER CA   1 1 
       16 24402 1 1 67 SER CB   C  -4.322 28.925  -5.107 1.00 . A A . 1223 SER CB   1 1 
       16 24403 1 1 67 SER H    H  -5.415 28.052  -7.204 1.00 . A A . 1223 SER H    1 1 
       16 24404 1 1 67 SER HA   H  -2.794 27.947  -6.266 1.00 . A A . 1223 SER HA   1 1 
       16 24405 1 1 67 SER HB2  H  -5.289 28.690  -4.682 1.00 . A A . 1223 SER HB2  1 1 
       16 24406 1 1 67 SER HB3  H  -3.632 29.177  -4.308 1.00 . A A . 1223 SER HB3  1 1 
       16 24407 1 1 67 SER HG   H  -3.706 30.639  -5.846 1.00 . A A . 1223 SER HG   1 1 
       16 24408 1 1 67 SER N    N  -4.649 27.458  -7.056 1.00 . A A . 1223 SER N    1 1 
       16 24409 1 1 67 SER O    O  -2.639 26.175  -4.454 1.00 . A A . 1223 SER O    1 1 
       16 24410 1 1 67 SER OG   O  -4.472 30.057  -5.950 1.00 . A A . 1223 SER OG   1 1 
       16 24411 1 1 68 VAL C    C  -3.985 23.448  -4.410 1.00 . A A . 1224 VAL C    1 1 
       16 24412 1 1 68 VAL CA   C  -4.936 24.579  -3.949 1.00 . A A . 1224 VAL CA   1 1 
       16 24413 1 1 68 VAL CB   C  -6.417 24.058  -3.844 1.00 . A A . 1224 VAL CB   1 1 
       16 24414 1 1 68 VAL CG1  C  -6.994 23.643  -5.225 1.00 . A A . 1224 VAL CG1  1 1 
       16 24415 1 1 68 VAL CG2  C  -6.533 22.911  -2.810 1.00 . A A . 1224 VAL CG2  1 1 
       16 24416 1 1 68 VAL H    H  -5.638 26.047  -5.311 1.00 . A A . 1224 VAL H    1 1 
       16 24417 1 1 68 VAL HA   H  -4.628 24.896  -2.952 1.00 . A A . 1224 VAL HA   1 1 
       16 24418 1 1 68 VAL HB   H  -7.022 24.885  -3.482 1.00 . A A . 1224 VAL HB   1 1 
       16 24419 1 1 68 VAL HG11 H  -6.958 24.484  -5.908 1.00 . A A . 1224 VAL HG11 1 1 
       16 24420 1 1 68 VAL HG12 H  -8.025 23.320  -5.115 1.00 . A A . 1224 VAL HG12 1 1 
       16 24421 1 1 68 VAL HG13 H  -6.411 22.827  -5.637 1.00 . A A . 1224 VAL HG13 1 1 
       16 24422 1 1 68 VAL HG21 H  -7.564 22.581  -2.742 1.00 . A A . 1224 VAL HG21 1 1 
       16 24423 1 1 68 VAL HG22 H  -6.207 23.256  -1.838 1.00 . A A . 1224 VAL HG22 1 1 
       16 24424 1 1 68 VAL HG23 H  -5.912 22.078  -3.119 1.00 . A A . 1224 VAL HG23 1 1 
       16 24425 1 1 68 VAL N    N  -4.840 25.765  -4.820 1.00 . A A . 1224 VAL N    1 1 
       16 24426 1 1 68 VAL O    O  -3.305 22.842  -3.586 1.00 . A A . 1224 VAL O    1 1 
       16 24427 1 1 69 TRP C    C  -1.584 22.562  -6.301 1.00 . A A . 1225 TRP C    1 1 
       16 24428 1 1 69 TRP CA   C  -3.059 22.163  -6.331 1.00 . A A . 1225 TRP CA   1 1 
       16 24429 1 1 69 TRP CB   C  -3.476 21.876  -7.785 1.00 . A A . 1225 TRP CB   1 1 
       16 24430 1 1 69 TRP CD1  C  -6.003 21.636  -8.245 1.00 . A A . 1225 TRP CD1  1 1 
       16 24431 1 1 69 TRP CD2  C  -4.973 19.727  -7.722 1.00 . A A . 1225 TRP CD2  1 1 
       16 24432 1 1 69 TRP CE2  C  -6.323 19.457  -7.968 1.00 . A A . 1225 TRP CE2  1 1 
       16 24433 1 1 69 TRP CE3  C  -4.131 18.672  -7.368 1.00 . A A . 1225 TRP CE3  1 1 
       16 24434 1 1 69 TRP CG   C  -4.781 21.131  -7.916 1.00 . A A . 1225 TRP CG   1 1 
       16 24435 1 1 69 TRP CH2  C  -6.009 17.165  -7.530 1.00 . A A . 1225 TRP CH2  1 1 
       16 24436 1 1 69 TRP CZ2  C  -6.846 18.177  -7.883 1.00 . A A . 1225 TRP CZ2  1 1 
       16 24437 1 1 69 TRP CZ3  C  -4.655 17.403  -7.274 1.00 . A A . 1225 TRP CZ3  1 1 
       16 24438 1 1 69 TRP H    H  -4.453 23.772  -6.335 1.00 . A A . 1225 TRP H    1 1 
       16 24439 1 1 69 TRP HA   H  -3.187 21.252  -5.745 1.00 . A A . 1225 TRP HA   1 1 
       16 24440 1 1 69 TRP HB2  H  -3.565 22.816  -8.324 1.00 . A A . 1225 TRP HB2  1 1 
       16 24441 1 1 69 TRP HB3  H  -2.710 21.277  -8.273 1.00 . A A . 1225 TRP HB3  1 1 
       16 24442 1 1 69 TRP HD1  H  -6.194 22.674  -8.445 1.00 . A A . 1225 TRP HD1  1 1 
       16 24443 1 1 69 TRP HE1  H  -7.878 20.754  -8.521 1.00 . A A . 1225 TRP HE1  1 1 
       16 24444 1 1 69 TRP HE3  H  -3.086 18.845  -7.160 1.00 . A A . 1225 TRP HE3  1 1 
       16 24445 1 1 69 TRP HH2  H  -6.383 16.150  -7.449 1.00 . A A . 1225 TRP HH2  1 1 
       16 24446 1 1 69 TRP HZ2  H  -7.892 17.979  -8.075 1.00 . A A . 1225 TRP HZ2  1 1 
       16 24447 1 1 69 TRP HZ3  H  -4.017 16.572  -7.001 1.00 . A A . 1225 TRP HZ3  1 1 
       16 24448 1 1 69 TRP N    N  -3.915 23.214  -5.736 1.00 . A A . 1225 TRP N    1 1 
       16 24449 1 1 69 TRP NE1  N  -6.928 20.637  -8.294 1.00 . A A . 1225 TRP NE1  1 1 
       16 24450 1 1 69 TRP O    O  -0.715 21.709  -6.134 1.00 . A A . 1225 TRP O    1 1 
       16 24451 1 1 70 ASN C    C   0.670 24.355  -5.110 1.00 . A A . 1226 ASN C    1 1 
       16 24452 1 1 70 ASN CA   C   0.029 24.428  -6.511 1.00 . A A . 1226 ASN CA   1 1 
       16 24453 1 1 70 ASN CB   C  -0.017 25.892  -7.011 1.00 . A A . 1226 ASN CB   1 1 
       16 24454 1 1 70 ASN CG   C   1.374 26.471  -7.261 1.00 . A A . 1226 ASN CG   1 1 
       16 24455 1 1 70 ASN H    H  -2.089 24.468  -6.635 1.00 . A A . 1226 ASN H    1 1 
       16 24456 1 1 70 ASN HA   H   0.624 23.836  -7.209 1.00 . A A . 1226 ASN HA   1 1 
       16 24457 1 1 70 ASN HB2  H  -0.581 25.937  -7.933 1.00 . A A . 1226 ASN HB2  1 1 
       16 24458 1 1 70 ASN HB3  H  -0.519 26.508  -6.271 1.00 . A A . 1226 ASN HB3  1 1 
       16 24459 1 1 70 ASN HD21 H   1.370 25.745  -9.111 1.00 . A A . 1226 ASN HD21 1 1 
       16 24460 1 1 70 ASN HD22 H   2.787 26.623  -8.648 1.00 . A A . 1226 ASN HD22 1 1 
       16 24461 1 1 70 ASN N    N  -1.330 23.864  -6.491 1.00 . A A . 1226 ASN N    1 1 
       16 24462 1 1 70 ASN ND2  N   1.895 26.260  -8.460 1.00 . A A . 1226 ASN ND2  1 1 
       16 24463 1 1 70 ASN O    O   1.831 23.965  -4.967 1.00 . A A . 1226 ASN O    1 1 
       16 24464 1 1 70 ASN OD1  O   1.981 27.086  -6.382 1.00 . A A . 1226 ASN OD1  1 1 
       16 24465 1 1 71 MET C    C   0.417 23.243  -2.182 1.00 . A A . 1227 MET C    1 1 
       16 24466 1 1 71 MET CA   C   0.305 24.689  -2.671 1.00 . A A . 1227 MET CA   1 1 
       16 24467 1 1 71 MET CB   C  -0.680 25.476  -1.772 1.00 . A A . 1227 MET CB   1 1 
       16 24468 1 1 71 MET CE   C  -3.436 27.067  -1.256 1.00 . A A . 1227 MET CE   1 1 
       16 24469 1 1 71 MET CG   C  -0.732 26.986  -2.035 1.00 . A A . 1227 MET CG   1 1 
       16 24470 1 1 71 MET H    H  -1.029 25.021  -4.289 1.00 . A A . 1227 MET H    1 1 
       16 24471 1 1 71 MET HA   H   1.284 25.153  -2.608 1.00 . A A . 1227 MET HA   1 1 
       16 24472 1 1 71 MET HB2  H  -1.679 25.079  -1.918 1.00 . A A . 1227 MET HB2  1 1 
       16 24473 1 1 71 MET HB3  H  -0.403 25.329  -0.731 1.00 . A A . 1227 MET HB3  1 1 
       16 24474 1 1 71 MET HE1  H  -3.685 27.190  -2.301 1.00 . A A . 1227 MET HE1  1 1 
       16 24475 1 1 71 MET HE2  H  -4.203 27.527  -0.650 1.00 . A A . 1227 MET HE2  1 1 
       16 24476 1 1 71 MET HE3  H  -3.380 26.012  -1.020 1.00 . A A . 1227 MET HE3  1 1 
       16 24477 1 1 71 MET HG2  H   0.261 27.398  -1.909 1.00 . A A . 1227 MET HG2  1 1 
       16 24478 1 1 71 MET HG3  H  -1.061 27.159  -3.054 1.00 . A A . 1227 MET HG3  1 1 
       16 24479 1 1 71 MET N    N  -0.122 24.724  -4.085 1.00 . A A . 1227 MET N    1 1 
       16 24480 1 1 71 MET O    O   1.330 22.916  -1.420 1.00 . A A . 1227 MET O    1 1 
       16 24481 1 1 71 MET SD   S  -1.856 27.850  -0.911 1.00 . A A . 1227 MET SD   1 1 
       16 24482 1 1 72 ALA C    C   0.745 20.309  -2.863 1.00 . A A . 1228 ALA C    1 1 
       16 24483 1 1 72 ALA CA   C  -0.536 20.948  -2.330 1.00 . A A . 1228 ALA CA   1 1 
       16 24484 1 1 72 ALA CB   C  -1.767 20.240  -2.923 1.00 . A A . 1228 ALA CB   1 1 
       16 24485 1 1 72 ALA H    H  -1.252 22.755  -3.192 1.00 . A A . 1228 ALA H    1 1 
       16 24486 1 1 72 ALA HA   H  -0.567 20.838  -1.246 1.00 . A A . 1228 ALA HA   1 1 
       16 24487 1 1 72 ALA HB1  H  -1.763 20.337  -4.004 1.00 . A A . 1228 ALA HB1  1 1 
       16 24488 1 1 72 ALA HB2  H  -2.668 20.690  -2.533 1.00 . A A . 1228 ALA HB2  1 1 
       16 24489 1 1 72 ALA HB3  H  -1.753 19.188  -2.655 1.00 . A A . 1228 ALA HB3  1 1 
       16 24490 1 1 72 ALA N    N  -0.533 22.392  -2.634 1.00 . A A . 1228 ALA N    1 1 
       16 24491 1 1 72 ALA O    O   1.403 19.571  -2.155 1.00 . A A . 1228 ALA O    1 1 
       16 24492 1 1 73 PHE C    C   3.569 20.622  -3.940 1.00 . A A . 1229 PHE C    1 1 
       16 24493 1 1 73 PHE CA   C   2.343 20.198  -4.755 1.00 . A A . 1229 PHE CA   1 1 
       16 24494 1 1 73 PHE CB   C   2.468 20.764  -6.188 1.00 . A A . 1229 PHE CB   1 1 
       16 24495 1 1 73 PHE CD1  C   4.185 19.127  -7.121 1.00 . A A . 1229 PHE CD1  1 1 
       16 24496 1 1 73 PHE CD2  C   4.702 21.464  -7.199 1.00 . A A . 1229 PHE CD2  1 1 
       16 24497 1 1 73 PHE CE1  C   5.406 18.840  -7.693 1.00 . A A . 1229 PHE CE1  1 1 
       16 24498 1 1 73 PHE CE2  C   5.920 21.174  -7.778 1.00 . A A . 1229 PHE CE2  1 1 
       16 24499 1 1 73 PHE CG   C   3.806 20.447  -6.863 1.00 . A A . 1229 PHE CG   1 1 
       16 24500 1 1 73 PHE CZ   C   6.274 19.865  -8.018 1.00 . A A . 1229 PHE CZ   1 1 
       16 24501 1 1 73 PHE H    H   0.511 21.244  -4.613 1.00 . A A . 1229 PHE H    1 1 
       16 24502 1 1 73 PHE HA   H   2.306 19.109  -4.809 1.00 . A A . 1229 PHE HA   1 1 
       16 24503 1 1 73 PHE HB2  H   1.684 20.344  -6.799 1.00 . A A . 1229 PHE HB2  1 1 
       16 24504 1 1 73 PHE HB3  H   2.345 21.841  -6.159 1.00 . A A . 1229 PHE HB3  1 1 
       16 24505 1 1 73 PHE HD1  H   3.510 18.320  -6.872 1.00 . A A . 1229 PHE HD1  1 1 
       16 24506 1 1 73 PHE HD2  H   4.433 22.497  -7.013 1.00 . A A . 1229 PHE HD2  1 1 
       16 24507 1 1 73 PHE HE1  H   5.686 17.811  -7.886 1.00 . A A . 1229 PHE HE1  1 1 
       16 24508 1 1 73 PHE HE2  H   6.604 21.976  -8.033 1.00 . A A . 1229 PHE HE2  1 1 
       16 24509 1 1 73 PHE HZ   H   7.233 19.637  -8.468 1.00 . A A . 1229 PHE HZ   1 1 
       16 24510 1 1 73 PHE N    N   1.102 20.657  -4.111 1.00 . A A . 1229 PHE N    1 1 
       16 24511 1 1 73 PHE O    O   4.403 19.799  -3.611 1.00 . A A . 1229 PHE O    1 1 
       16 24512 1 1 74 ASP C    C   4.956 21.888  -1.517 1.00 . A A . 1230 ASP C    1 1 
       16 24513 1 1 74 ASP CA   C   4.765 22.537  -2.908 1.00 . A A . 1230 ASP CA   1 1 
       16 24514 1 1 74 ASP CB   C   4.517 24.065  -2.792 1.00 . A A . 1230 ASP CB   1 1 
       16 24515 1 1 74 ASP CG   C   5.687 24.835  -2.153 1.00 . A A . 1230 ASP CG   1 1 
       16 24516 1 1 74 ASP H    H   2.893 22.496  -3.898 1.00 . A A . 1230 ASP H    1 1 
       16 24517 1 1 74 ASP HA   H   5.664 22.374  -3.498 1.00 . A A . 1230 ASP HA   1 1 
       16 24518 1 1 74 ASP HB2  H   4.346 24.466  -3.787 1.00 . A A . 1230 ASP HB2  1 1 
       16 24519 1 1 74 ASP HB3  H   3.617 24.232  -2.202 1.00 . A A . 1230 ASP HB3  1 1 
       16 24520 1 1 74 ASP N    N   3.636 21.921  -3.630 1.00 . A A . 1230 ASP N    1 1 
       16 24521 1 1 74 ASP O    O   6.087 21.695  -1.061 1.00 . A A . 1230 ASP O    1 1 
       16 24522 1 1 74 ASP OD1  O   6.694 25.080  -2.848 1.00 . A A . 1230 ASP OD1  1 1 
       16 24523 1 1 74 ASP OD2  O   5.603 25.199  -0.962 1.00 . A A . 1230 ASP OD2  1 1 
       16 24524 1 1 75 PHE C    C   4.292 19.407   0.338 1.00 . A A . 1231 PHE C    1 1 
       16 24525 1 1 75 PHE CA   C   3.800 20.862   0.429 1.00 . A A . 1231 PHE CA   1 1 
       16 24526 1 1 75 PHE CB   C   2.357 20.914   0.997 1.00 . A A . 1231 PHE CB   1 1 
       16 24527 1 1 75 PHE CD1  C   2.602 21.179   3.508 1.00 . A A . 1231 PHE CD1  1 1 
       16 24528 1 1 75 PHE CD2  C   1.690 19.119   2.690 1.00 . A A . 1231 PHE CD2  1 1 
       16 24529 1 1 75 PHE CE1  C   2.472 20.719   4.806 1.00 . A A . 1231 PHE CE1  1 1 
       16 24530 1 1 75 PHE CE2  C   1.560 18.661   3.991 1.00 . A A . 1231 PHE CE2  1 1 
       16 24531 1 1 75 PHE CG   C   2.214 20.391   2.423 1.00 . A A . 1231 PHE CG   1 1 
       16 24532 1 1 75 PHE CZ   C   1.951 19.461   5.048 1.00 . A A . 1231 PHE CZ   1 1 
       16 24533 1 1 75 PHE H    H   2.980 21.641  -1.363 1.00 . A A . 1231 PHE H    1 1 
       16 24534 1 1 75 PHE HA   H   4.461 21.421   1.088 1.00 . A A . 1231 PHE HA   1 1 
       16 24535 1 1 75 PHE HB2  H   2.018 21.944   0.987 1.00 . A A . 1231 PHE HB2  1 1 
       16 24536 1 1 75 PHE HB3  H   1.701 20.335   0.354 1.00 . A A . 1231 PHE HB3  1 1 
       16 24537 1 1 75 PHE HD1  H   3.013 22.165   3.331 1.00 . A A . 1231 PHE HD1  1 1 
       16 24538 1 1 75 PHE HD2  H   1.385 18.486   1.867 1.00 . A A . 1231 PHE HD2  1 1 
       16 24539 1 1 75 PHE HE1  H   2.781 21.347   5.636 1.00 . A A . 1231 PHE HE1  1 1 
       16 24540 1 1 75 PHE HE2  H   1.153 17.674   4.180 1.00 . A A . 1231 PHE HE2  1 1 
       16 24541 1 1 75 PHE HZ   H   1.850 19.105   6.066 1.00 . A A . 1231 PHE HZ   1 1 
       16 24542 1 1 75 PHE N    N   3.830 21.501  -0.897 1.00 . A A . 1231 PHE N    1 1 
       16 24543 1 1 75 PHE O    O   5.237 19.032   1.022 1.00 . A A . 1231 PHE O    1 1 
       16 24544 1 1 76 ILE C    C   5.452 17.038  -1.133 1.00 . A A . 1232 ILE C    1 1 
       16 24545 1 1 76 ILE CA   C   3.969 17.187  -0.767 1.00 . A A . 1232 ILE CA   1 1 
       16 24546 1 1 76 ILE CB   C   3.079 16.570  -1.917 1.00 . A A . 1232 ILE CB   1 1 
       16 24547 1 1 76 ILE CD1  C   0.604 16.231  -2.657 1.00 . A A . 1232 ILE CD1  1 1 
       16 24548 1 1 76 ILE CG1  C   1.567 16.562  -1.518 1.00 . A A . 1232 ILE CG1  1 1 
       16 24549 1 1 76 ILE CG2  C   3.551 15.143  -2.315 1.00 . A A . 1232 ILE CG2  1 1 
       16 24550 1 1 76 ILE H    H   2.895 18.999  -1.029 1.00 . A A . 1232 ILE H    1 1 
       16 24551 1 1 76 ILE HA   H   3.770 16.645   0.154 1.00 . A A . 1232 ILE HA   1 1 
       16 24552 1 1 76 ILE HB   H   3.201 17.205  -2.794 1.00 . A A . 1232 ILE HB   1 1 
       16 24553 1 1 76 ILE HD11 H   0.691 16.973  -3.441 1.00 . A A . 1232 ILE HD11 1 1 
       16 24554 1 1 76 ILE HD12 H  -0.409 16.229  -2.282 1.00 . A A . 1232 ILE HD12 1 1 
       16 24555 1 1 76 ILE HD13 H   0.836 15.256  -3.060 1.00 . A A . 1232 ILE HD13 1 1 
       16 24556 1 1 76 ILE HG12 H   1.408 15.832  -0.738 1.00 . A A . 1232 ILE HG12 1 1 
       16 24557 1 1 76 ILE HG13 H   1.294 17.541  -1.139 1.00 . A A . 1232 ILE HG13 1 1 
       16 24558 1 1 76 ILE HG21 H   2.924 14.759  -3.108 1.00 . A A . 1232 ILE HG21 1 1 
       16 24559 1 1 76 ILE HG22 H   3.485 14.483  -1.459 1.00 . A A . 1232 ILE HG22 1 1 
       16 24560 1 1 76 ILE HG23 H   4.579 15.177  -2.658 1.00 . A A . 1232 ILE HG23 1 1 
       16 24561 1 1 76 ILE N    N   3.634 18.611  -0.529 1.00 . A A . 1232 ILE N    1 1 
       16 24562 1 1 76 ILE O    O   6.169 16.243  -0.531 1.00 . A A . 1232 ILE O    1 1 
       16 24563 1 1 77 LEU C    C   8.212 18.177  -1.442 1.00 . A A . 1233 LEU C    1 1 
       16 24564 1 1 77 LEU CA   C   7.248 17.899  -2.606 1.00 . A A . 1233 LEU CA   1 1 
       16 24565 1 1 77 LEU CB   C   7.408 18.983  -3.714 1.00 . A A . 1233 LEU CB   1 1 
       16 24566 1 1 77 LEU CD1  C   8.500 17.652  -5.599 1.00 . A A . 1233 LEU CD1  1 1 
       16 24567 1 1 77 LEU CD2  C   8.946 20.150  -5.410 1.00 . A A . 1233 LEU CD2  1 1 
       16 24568 1 1 77 LEU CG   C   8.661 18.842  -4.638 1.00 . A A . 1233 LEU CG   1 1 
       16 24569 1 1 77 LEU H    H   5.232 18.476  -2.482 1.00 . A A . 1233 LEU H    1 1 
       16 24570 1 1 77 LEU HA   H   7.464 16.920  -3.030 1.00 . A A . 1233 LEU HA   1 1 
       16 24571 1 1 77 LEU HB2  H   6.521 18.956  -4.341 1.00 . A A . 1233 LEU HB2  1 1 
       16 24572 1 1 77 LEU HB3  H   7.441 19.957  -3.235 1.00 . A A . 1233 LEU HB3  1 1 
       16 24573 1 1 77 LEU HD11 H   9.385 17.560  -6.214 1.00 . A A . 1233 LEU HD11 1 1 
       16 24574 1 1 77 LEU HD12 H   7.637 17.803  -6.237 1.00 . A A . 1233 LEU HD12 1 1 
       16 24575 1 1 77 LEU HD13 H   8.367 16.738  -5.031 1.00 . A A . 1233 LEU HD13 1 1 
       16 24576 1 1 77 LEU HD21 H   8.101 20.396  -6.043 1.00 . A A . 1233 LEU HD21 1 1 
       16 24577 1 1 77 LEU HD22 H   9.828 20.029  -6.022 1.00 . A A . 1233 LEU HD22 1 1 
       16 24578 1 1 77 LEU HD23 H   9.111 20.958  -4.708 1.00 . A A . 1233 LEU HD23 1 1 
       16 24579 1 1 77 LEU HG   H   9.531 18.627  -4.025 1.00 . A A . 1233 LEU HG   1 1 
       16 24580 1 1 77 LEU N    N   5.876 17.863  -2.100 1.00 . A A . 1233 LEU N    1 1 
       16 24581 1 1 77 LEU O    O   9.121 17.408  -1.220 1.00 . A A . 1233 LEU O    1 1 
       16 24582 1 1 78 ASP C    C   8.975 18.459   1.487 1.00 . A A . 1234 ASP C    1 1 
       16 24583 1 1 78 ASP CA   C   8.747 19.638   0.515 1.00 . A A . 1234 ASP CA   1 1 
       16 24584 1 1 78 ASP CB   C   8.078 20.812   1.274 1.00 . A A . 1234 ASP CB   1 1 
       16 24585 1 1 78 ASP CG   C   8.863 21.251   2.529 1.00 . A A . 1234 ASP CG   1 1 
       16 24586 1 1 78 ASP H    H   7.127 19.772  -0.865 1.00 . A A . 1234 ASP H    1 1 
       16 24587 1 1 78 ASP HA   H   9.709 19.976   0.136 1.00 . A A . 1234 ASP HA   1 1 
       16 24588 1 1 78 ASP HB2  H   7.983 21.663   0.607 1.00 . A A . 1234 ASP HB2  1 1 
       16 24589 1 1 78 ASP HB3  H   7.077 20.510   1.574 1.00 . A A . 1234 ASP HB3  1 1 
       16 24590 1 1 78 ASP N    N   7.923 19.239  -0.655 1.00 . A A . 1234 ASP N    1 1 
       16 24591 1 1 78 ASP O    O  10.114 18.129   1.801 1.00 . A A . 1234 ASP O    1 1 
       16 24592 1 1 78 ASP OD1  O   9.928 21.890   2.384 1.00 . A A . 1234 ASP OD1  1 1 
       16 24593 1 1 78 ASP OD2  O   8.420 20.957   3.663 1.00 . A A . 1234 ASP OD2  1 1 
       16 24594 1 1 79 ASN C    C   8.774 15.522   2.349 1.00 . A A . 1235 ASN C    1 1 
       16 24595 1 1 79 ASN CA   C   7.897 16.680   2.866 1.00 . A A . 1235 ASN CA   1 1 
       16 24596 1 1 79 ASN CB   C   6.455 16.170   3.167 1.00 . A A . 1235 ASN CB   1 1 
       16 24597 1 1 79 ASN CG   C   5.686 17.047   4.164 1.00 . A A . 1235 ASN CG   1 1 
       16 24598 1 1 79 ASN H    H   7.006 18.112   1.564 1.00 . A A . 1235 ASN H    1 1 
       16 24599 1 1 79 ASN HA   H   8.334 17.050   3.790 1.00 . A A . 1235 ASN HA   1 1 
       16 24600 1 1 79 ASN HB2  H   5.889 16.128   2.242 1.00 . A A . 1235 ASN HB2  1 1 
       16 24601 1 1 79 ASN HB3  H   6.505 15.162   3.576 1.00 . A A . 1235 ASN HB3  1 1 
       16 24602 1 1 79 ASN HD21 H   4.870 18.114   2.713 1.00 . A A . 1235 ASN HD21 1 1 
       16 24603 1 1 79 ASN HD22 H   4.420 18.569   4.309 1.00 . A A . 1235 ASN HD22 1 1 
       16 24604 1 1 79 ASN N    N   7.869 17.817   1.911 1.00 . A A . 1235 ASN N    1 1 
       16 24605 1 1 79 ASN ND2  N   4.916 18.006   3.676 1.00 . A A . 1235 ASN ND2  1 1 
       16 24606 1 1 79 ASN O    O   9.720 15.098   3.022 1.00 . A A . 1235 ASN O    1 1 
       16 24607 1 1 79 ASN OD1  O   5.778 16.846   5.373 1.00 . A A . 1235 ASN OD1  1 1 
       16 24608 1 1 80 VAL C    C  10.638 14.181   0.249 1.00 . A A . 1236 VAL C    1 1 
       16 24609 1 1 80 VAL CA   C   9.135 13.912   0.486 1.00 . A A . 1236 VAL CA   1 1 
       16 24610 1 1 80 VAL CB   C   8.419 13.561  -0.872 1.00 . A A . 1236 VAL CB   1 1 
       16 24611 1 1 80 VAL CG1  C   9.160 12.448  -1.656 1.00 . A A . 1236 VAL CG1  1 1 
       16 24612 1 1 80 VAL CG2  C   6.939 13.169  -0.619 1.00 . A A . 1236 VAL CG2  1 1 
       16 24613 1 1 80 VAL H    H   7.778 15.540   0.621 1.00 . A A . 1236 VAL H    1 1 
       16 24614 1 1 80 VAL HA   H   9.031 13.062   1.154 1.00 . A A . 1236 VAL HA   1 1 
       16 24615 1 1 80 VAL HB   H   8.419 14.459  -1.492 1.00 . A A . 1236 VAL HB   1 1 
       16 24616 1 1 80 VAL HG11 H   8.635 12.239  -2.582 1.00 . A A . 1236 VAL HG11 1 1 
       16 24617 1 1 80 VAL HG12 H   9.202 11.544  -1.063 1.00 . A A . 1236 VAL HG12 1 1 
       16 24618 1 1 80 VAL HG13 H  10.172 12.767  -1.887 1.00 . A A . 1236 VAL HG13 1 1 
       16 24619 1 1 80 VAL HG21 H   6.424 13.980  -0.117 1.00 . A A . 1236 VAL HG21 1 1 
       16 24620 1 1 80 VAL HG22 H   6.895 12.280   0.000 1.00 . A A . 1236 VAL HG22 1 1 
       16 24621 1 1 80 VAL HG23 H   6.447 12.969  -1.563 1.00 . A A . 1236 VAL HG23 1 1 
       16 24622 1 1 80 VAL N    N   8.470 15.068   1.126 1.00 . A A . 1236 VAL N    1 1 
       16 24623 1 1 80 VAL O    O  11.481 13.328   0.535 1.00 . A A . 1236 VAL O    1 1 
       16 24624 1 1 81 GLN C    C  13.180 15.992   0.673 1.00 . A A . 1237 GLN C    1 1 
       16 24625 1 1 81 GLN CA   C  12.314 15.812  -0.590 1.00 . A A . 1237 GLN CA   1 1 
       16 24626 1 1 81 GLN CB   C  12.292 17.110  -1.449 1.00 . A A . 1237 GLN CB   1 1 
       16 24627 1 1 81 GLN CD   C  12.415 16.102  -3.838 1.00 . A A . 1237 GLN CD   1 1 
       16 24628 1 1 81 GLN CG   C  11.624 16.950  -2.840 1.00 . A A . 1237 GLN CG   1 1 
       16 24629 1 1 81 GLN H    H  10.221 16.031  -0.359 1.00 . A A . 1237 GLN H    1 1 
       16 24630 1 1 81 GLN HA   H  12.748 15.015  -1.192 1.00 . A A . 1237 GLN HA   1 1 
       16 24631 1 1 81 GLN HB2  H  11.755 17.883  -0.904 1.00 . A A . 1237 GLN HB2  1 1 
       16 24632 1 1 81 GLN HB3  H  13.314 17.448  -1.602 1.00 . A A . 1237 GLN HB3  1 1 
       16 24633 1 1 81 GLN HE21 H  13.302 17.733  -4.544 1.00 . A A . 1237 GLN HE21 1 1 
       16 24634 1 1 81 GLN HE22 H  13.756 16.245  -5.290 1.00 . A A . 1237 GLN HE22 1 1 
       16 24635 1 1 81 GLN HG2  H  10.652 16.494  -2.705 1.00 . A A . 1237 GLN HG2  1 1 
       16 24636 1 1 81 GLN HG3  H  11.480 17.941  -3.266 1.00 . A A . 1237 GLN HG3  1 1 
       16 24637 1 1 81 GLN N    N  10.944 15.393  -0.238 1.00 . A A . 1237 GLN N    1 1 
       16 24638 1 1 81 GLN NE2  N  13.245 16.758  -4.635 1.00 . A A . 1237 GLN NE2  1 1 
       16 24639 1 1 81 GLN O    O  14.358 15.663   0.658 1.00 . A A . 1237 GLN O    1 1 
       16 24640 1 1 81 GLN OE1  O  12.271 14.878  -3.902 1.00 . A A . 1237 GLN OE1  1 1 
       16 24641 1 1 82 VAL C    C  13.649 15.215   3.630 1.00 . A A . 1238 VAL C    1 1 
       16 24642 1 1 82 VAL CA   C  13.318 16.615   3.057 1.00 . A A . 1238 VAL CA   1 1 
       16 24643 1 1 82 VAL CB   C  12.551 17.500   4.113 1.00 . A A . 1238 VAL CB   1 1 
       16 24644 1 1 82 VAL CG1  C  13.214 17.418   5.513 1.00 . A A . 1238 VAL CG1  1 1 
       16 24645 1 1 82 VAL CG2  C  12.470 18.981   3.644 1.00 . A A . 1238 VAL CG2  1 1 
       16 24646 1 1 82 VAL H    H  11.650 16.766   1.728 1.00 . A A . 1238 VAL H    1 1 
       16 24647 1 1 82 VAL HA   H  14.263 17.118   2.831 1.00 . A A . 1238 VAL HA   1 1 
       16 24648 1 1 82 VAL HB   H  11.537 17.119   4.197 1.00 . A A . 1238 VAL HB   1 1 
       16 24649 1 1 82 VAL HG11 H  12.687 18.059   6.207 1.00 . A A . 1238 VAL HG11 1 1 
       16 24650 1 1 82 VAL HG12 H  14.247 17.736   5.449 1.00 . A A . 1238 VAL HG12 1 1 
       16 24651 1 1 82 VAL HG13 H  13.182 16.397   5.875 1.00 . A A . 1238 VAL HG13 1 1 
       16 24652 1 1 82 VAL HG21 H  11.961 19.038   2.689 1.00 . A A . 1238 VAL HG21 1 1 
       16 24653 1 1 82 VAL HG22 H  13.468 19.390   3.537 1.00 . A A . 1238 VAL HG22 1 1 
       16 24654 1 1 82 VAL HG23 H  11.921 19.568   4.371 1.00 . A A . 1238 VAL HG23 1 1 
       16 24655 1 1 82 VAL N    N  12.588 16.486   1.777 1.00 . A A . 1238 VAL N    1 1 
       16 24656 1 1 82 VAL O    O  14.781 14.981   4.059 1.00 . A A . 1238 VAL O    1 1 
       16 24657 1 1 83 VAL C    C  13.992 12.220   3.120 1.00 . A A . 1239 VAL C    1 1 
       16 24658 1 1 83 VAL CA   C  12.879 12.865   3.987 1.00 . A A . 1239 VAL CA   1 1 
       16 24659 1 1 83 VAL CB   C  11.549 12.009   3.899 1.00 . A A . 1239 VAL CB   1 1 
       16 24660 1 1 83 VAL CG1  C  11.816 10.509   4.206 1.00 . A A . 1239 VAL CG1  1 1 
       16 24661 1 1 83 VAL CG2  C  10.454 12.571   4.848 1.00 . A A . 1239 VAL CG2  1 1 
       16 24662 1 1 83 VAL H    H  11.781 14.548   3.253 1.00 . A A . 1239 VAL H    1 1 
       16 24663 1 1 83 VAL HA   H  13.213 12.868   5.025 1.00 . A A . 1239 VAL HA   1 1 
       16 24664 1 1 83 VAL HB   H  11.175 12.080   2.879 1.00 . A A . 1239 VAL HB   1 1 
       16 24665 1 1 83 VAL HG11 H  10.889  9.957   4.176 1.00 . A A . 1239 VAL HG11 1 1 
       16 24666 1 1 83 VAL HG12 H  12.256 10.408   5.190 1.00 . A A . 1239 VAL HG12 1 1 
       16 24667 1 1 83 VAL HG13 H  12.500 10.100   3.470 1.00 . A A . 1239 VAL HG13 1 1 
       16 24668 1 1 83 VAL HG21 H  10.794 12.519   5.875 1.00 . A A . 1239 VAL HG21 1 1 
       16 24669 1 1 83 VAL HG22 H   9.543 11.992   4.745 1.00 . A A . 1239 VAL HG22 1 1 
       16 24670 1 1 83 VAL HG23 H  10.244 13.605   4.596 1.00 . A A . 1239 VAL HG23 1 1 
       16 24671 1 1 83 VAL N    N  12.668 14.281   3.578 1.00 . A A . 1239 VAL N    1 1 
       16 24672 1 1 83 VAL O    O  14.827 11.457   3.620 1.00 . A A . 1239 VAL O    1 1 
       16 24673 1 1 84 LEU C    C  16.429 12.702   1.272 1.00 . A A . 1240 LEU C    1 1 
       16 24674 1 1 84 LEU CA   C  15.035 12.145   0.864 1.00 . A A . 1240 LEU CA   1 1 
       16 24675 1 1 84 LEU CB   C  14.635 12.621  -0.573 1.00 . A A . 1240 LEU CB   1 1 
       16 24676 1 1 84 LEU CD1  C  14.548 12.303  -3.101 1.00 . A A . 1240 LEU CD1  1 1 
       16 24677 1 1 84 LEU CD2  C  16.241 10.980  -1.761 1.00 . A A . 1240 LEU CD2  1 1 
       16 24678 1 1 84 LEU CG   C  14.842 11.618  -1.758 1.00 . A A . 1240 LEU CG   1 1 
       16 24679 1 1 84 LEU H    H  13.312 13.193   1.516 1.00 . A A . 1240 LEU H    1 1 
       16 24680 1 1 84 LEU HA   H  15.062 11.060   0.887 1.00 . A A . 1240 LEU HA   1 1 
       16 24681 1 1 84 LEU HB2  H  13.581 12.884  -0.557 1.00 . A A . 1240 LEU HB2  1 1 
       16 24682 1 1 84 LEU HB3  H  15.186 13.530  -0.803 1.00 . A A . 1240 LEU HB3  1 1 
       16 24683 1 1 84 LEU HD11 H  13.519 12.643  -3.116 1.00 . A A . 1240 LEU HD11 1 1 
       16 24684 1 1 84 LEU HD12 H  14.697 11.597  -3.909 1.00 . A A . 1240 LEU HD12 1 1 
       16 24685 1 1 84 LEU HD13 H  15.206 13.149  -3.239 1.00 . A A . 1240 LEU HD13 1 1 
       16 24686 1 1 84 LEU HD21 H  17.001 11.746  -1.857 1.00 . A A . 1240 LEU HD21 1 1 
       16 24687 1 1 84 LEU HD22 H  16.326 10.288  -2.589 1.00 . A A . 1240 LEU HD22 1 1 
       16 24688 1 1 84 LEU HD23 H  16.397 10.440  -0.838 1.00 . A A . 1240 LEU HD23 1 1 
       16 24689 1 1 84 LEU HG   H  14.123 10.813  -1.651 1.00 . A A . 1240 LEU HG   1 1 
       16 24690 1 1 84 LEU N    N  14.015 12.594   1.833 1.00 . A A . 1240 LEU N    1 1 
       16 24691 1 1 84 LEU O    O  17.436 11.999   1.176 1.00 . A A . 1240 LEU O    1 1 
       16 24692 1 1 85 GLN C    C  18.173 14.086   3.562 1.00 . A A . 1241 GLN C    1 1 
       16 24693 1 1 85 GLN CA   C  17.703 14.633   2.206 1.00 . A A . 1241 GLN CA   1 1 
       16 24694 1 1 85 GLN CB   C  17.525 16.171   2.292 1.00 . A A . 1241 GLN CB   1 1 
       16 24695 1 1 85 GLN CD   C  17.163 18.383   0.991 1.00 . A A . 1241 GLN CD   1 1 
       16 24696 1 1 85 GLN CG   C  17.322 16.859   0.934 1.00 . A A . 1241 GLN CG   1 1 
       16 24697 1 1 85 GLN H    H  15.621 14.469   1.786 1.00 . A A . 1241 GLN H    1 1 
       16 24698 1 1 85 GLN HA   H  18.477 14.418   1.470 1.00 . A A . 1241 GLN HA   1 1 
       16 24699 1 1 85 GLN HB2  H  16.665 16.391   2.917 1.00 . A A . 1241 GLN HB2  1 1 
       16 24700 1 1 85 GLN HB3  H  18.409 16.606   2.756 1.00 . A A . 1241 GLN HB3  1 1 
       16 24701 1 1 85 GLN HE21 H  16.147 18.280   2.703 1.00 . A A . 1241 GLN HE21 1 1 
       16 24702 1 1 85 GLN HE22 H  16.390 19.863   2.063 1.00 . A A . 1241 GLN HE22 1 1 
       16 24703 1 1 85 GLN HG2  H  18.167 16.628   0.297 1.00 . A A . 1241 GLN HG2  1 1 
       16 24704 1 1 85 GLN HG3  H  16.427 16.448   0.485 1.00 . A A . 1241 GLN HG3  1 1 
       16 24705 1 1 85 GLN N    N  16.460 13.968   1.746 1.00 . A A . 1241 GLN N    1 1 
       16 24706 1 1 85 GLN NE2  N  16.502 18.894   2.024 1.00 . A A . 1241 GLN NE2  1 1 
       16 24707 1 1 85 GLN O    O  19.348 14.227   3.907 1.00 . A A . 1241 GLN O    1 1 
       16 24708 1 1 85 GLN OE1  O  17.590 19.094   0.080 1.00 . A A . 1241 GLN OE1  1 1 
       16 24709 1 1 86 GLN C    C  18.220 11.449   5.319 1.00 . A A . 1242 GLN C    1 1 
       16 24710 1 1 86 GLN CA   C  17.586 12.818   5.607 1.00 . A A . 1242 GLN CA   1 1 
       16 24711 1 1 86 GLN CB   C  16.321 12.636   6.492 1.00 . A A . 1242 GLN CB   1 1 
       16 24712 1 1 86 GLN CD   C  16.532 14.882   7.737 1.00 . A A . 1242 GLN CD   1 1 
       16 24713 1 1 86 GLN CG   C  15.626 13.939   6.938 1.00 . A A . 1242 GLN CG   1 1 
       16 24714 1 1 86 GLN H    H  16.314 13.509   4.046 1.00 . A A . 1242 GLN H    1 1 
       16 24715 1 1 86 GLN HA   H  18.306 13.437   6.143 1.00 . A A . 1242 GLN HA   1 1 
       16 24716 1 1 86 GLN HB2  H  15.592 12.049   5.936 1.00 . A A . 1242 GLN HB2  1 1 
       16 24717 1 1 86 GLN HB3  H  16.592 12.077   7.386 1.00 . A A . 1242 GLN HB3  1 1 
       16 24718 1 1 86 GLN HE21 H  17.042 15.877   6.090 1.00 . A A . 1242 GLN HE21 1 1 
       16 24719 1 1 86 GLN HE22 H  17.756 16.441   7.559 1.00 . A A . 1242 GLN HE22 1 1 
       16 24720 1 1 86 GLN HG2  H  15.276 14.461   6.058 1.00 . A A . 1242 GLN HG2  1 1 
       16 24721 1 1 86 GLN HG3  H  14.768 13.681   7.552 1.00 . A A . 1242 GLN HG3  1 1 
       16 24722 1 1 86 GLN N    N  17.251 13.492   4.336 1.00 . A A . 1242 GLN N    1 1 
       16 24723 1 1 86 GLN NE2  N  17.176 15.827   7.062 1.00 . A A . 1242 GLN NE2  1 1 
       16 24724 1 1 86 GLN O    O  19.243 11.090   5.910 1.00 . A A . 1242 GLN O    1 1 
       16 24725 1 1 86 GLN OE1  O  16.636 14.772   8.959 1.00 . A A . 1242 GLN OE1  1 1 
       16 24726 1 1 87 THR C    C  19.192  9.226   3.153 1.00 . A A . 1243 THR C    1 1 
       16 24727 1 1 87 THR CA   C  17.962  9.309   4.097 1.00 . A A . 1243 THR CA   1 1 
       16 24728 1 1 87 THR CB   C  16.732  8.545   3.499 1.00 . A A . 1243 THR CB   1 1 
       16 24729 1 1 87 THR CG2  C  16.971  7.027   3.390 1.00 . A A . 1243 THR CG2  1 1 
       16 24730 1 1 87 THR H    H  16.892 11.120   3.857 1.00 . A A . 1243 THR H    1 1 
       16 24731 1 1 87 THR HA   H  18.215  8.834   5.040 1.00 . A A . 1243 THR HA   1 1 
       16 24732 1 1 87 THR HB   H  16.521  8.939   2.509 1.00 . A A . 1243 THR HB   1 1 
       16 24733 1 1 87 THR HG1  H  15.506  9.701   4.535 1.00 . A A . 1243 THR HG1  1 1 
       16 24734 1 1 87 THR HG21 H  17.134  6.607   4.375 1.00 . A A . 1243 THR HG21 1 1 
       16 24735 1 1 87 THR HG22 H  17.838  6.833   2.772 1.00 . A A . 1243 THR HG22 1 1 
       16 24736 1 1 87 THR HG23 H  16.103  6.552   2.940 1.00 . A A . 1243 THR HG23 1 1 
       16 24737 1 1 87 THR N    N  17.606 10.707   4.380 1.00 . A A . 1243 THR N    1 1 
       16 24738 1 1 87 THR O    O  20.244  8.705   3.538 1.00 . A A . 1243 THR O    1 1 
       16 24739 1 1 87 THR OG1  O  15.579  8.767   4.332 1.00 . A A . 1243 THR OG1  1 1 
       16 24740 1 1 88 TYR C    C  20.963 10.929   0.766 1.00 . A A . 1244 TYR C    1 1 
       16 24741 1 1 88 TYR CA   C  20.079  9.671   0.861 1.00 . A A . 1244 TYR CA   1 1 
       16 24742 1 1 88 TYR CB   C  19.388  9.394  -0.499 1.00 . A A . 1244 TYR CB   1 1 
       16 24743 1 1 88 TYR CD1  C  17.323  7.929  -0.141 1.00 . A A . 1244 TYR CD1  1 1 
       16 24744 1 1 88 TYR CD2  C  19.298  6.889  -0.987 1.00 . A A . 1244 TYR CD2  1 1 
       16 24745 1 1 88 TYR CE1  C  16.676  6.712  -0.164 1.00 . A A . 1244 TYR CE1  1 1 
       16 24746 1 1 88 TYR CE2  C  18.644  5.673  -1.015 1.00 . A A . 1244 TYR CE2  1 1 
       16 24747 1 1 88 TYR CG   C  18.651  8.048  -0.551 1.00 . A A . 1244 TYR CG   1 1 
       16 24748 1 1 88 TYR CZ   C  17.337  5.594  -0.599 1.00 . A A . 1244 TYR CZ   1 1 
       16 24749 1 1 88 TYR H    H  18.228 10.255   1.735 1.00 . A A . 1244 TYR H    1 1 
       16 24750 1 1 88 TYR HA   H  20.729  8.827   1.090 1.00 . A A . 1244 TYR HA   1 1 
       16 24751 1 1 88 TYR HB2  H  18.671 10.183  -0.697 1.00 . A A . 1244 TYR HB2  1 1 
       16 24752 1 1 88 TYR HB3  H  20.132  9.400  -1.288 1.00 . A A . 1244 TYR HB3  1 1 
       16 24753 1 1 88 TYR HD1  H  16.795  8.810   0.205 1.00 . A A . 1244 TYR HD1  1 1 
       16 24754 1 1 88 TYR HD2  H  20.328  6.951  -1.315 1.00 . A A . 1244 TYR HD2  1 1 
       16 24755 1 1 88 TYR HE1  H  15.647  6.640   0.160 1.00 . A A . 1244 TYR HE1  1 1 
       16 24756 1 1 88 TYR HE2  H  19.164  4.788  -1.355 1.00 . A A . 1244 TYR HE2  1 1 
       16 24757 1 1 88 TYR HH   H  15.759  4.529  -0.841 1.00 . A A . 1244 TYR HH   1 1 
       16 24758 1 1 88 TYR N    N  19.052  9.771   1.932 1.00 . A A . 1244 TYR N    1 1 
       16 24759 1 1 88 TYR O    O  22.009 10.897   0.105 1.00 . A A . 1244 TYR O    1 1 
       16 24760 1 1 88 TYR OH   O  16.683  4.390  -0.603 1.00 . A A . 1244 TYR OH   1 1 
       16 24761 1 1 89 GLY C    C  20.910 14.274   0.349 1.00 . A A . 1245 GLY C    1 1 
       16 24762 1 1 89 GLY CA   C  21.338 13.271   1.417 1.00 . A A . 1245 GLY CA   1 1 
       16 24763 1 1 89 GLY H    H  19.662 12.024   1.833 1.00 . A A . 1245 GLY H    1 1 
       16 24764 1 1 89 GLY HA2  H  21.224 13.725   2.398 1.00 . A A . 1245 GLY HA2  1 1 
       16 24765 1 1 89 GLY HA3  H  22.388 13.036   1.275 1.00 . A A . 1245 GLY HA3  1 1 
       16 24766 1 1 89 GLY N    N  20.537 12.037   1.389 1.00 . A A . 1245 GLY N    1 1 
       16 24767 1 1 89 GLY O    O  20.634 15.437   0.666 1.00 . A A . 1245 GLY O    1 1 
       16 24768 1 1 90 SER C    C  19.002 14.377  -2.495 1.00 . A A . 1246 SER C    1 1 
       16 24769 1 1 90 SER CA   C  20.452 14.689  -2.062 1.00 . A A . 1246 SER CA   1 1 
       16 24770 1 1 90 SER CB   C  21.443 14.470  -3.228 1.00 . A A . 1246 SER CB   1 1 
       16 24771 1 1 90 SER H    H  21.058 12.884  -1.101 1.00 . A A . 1246 SER H    1 1 
       16 24772 1 1 90 SER HA   H  20.503 15.730  -1.747 1.00 . A A . 1246 SER HA   1 1 
       16 24773 1 1 90 SER HB2  H  22.454 14.637  -2.878 1.00 . A A . 1246 SER HB2  1 1 
       16 24774 1 1 90 SER HB3  H  21.360 13.453  -3.586 1.00 . A A . 1246 SER HB3  1 1 
       16 24775 1 1 90 SER HG   H  21.163 14.850  -5.133 1.00 . A A . 1246 SER HG   1 1 
       16 24776 1 1 90 SER N    N  20.845 13.828  -0.920 1.00 . A A . 1246 SER N    1 1 
       16 24777 1 1 90 SER O    O  18.333 13.524  -1.897 1.00 . A A . 1246 SER O    1 1 
       16 24778 1 1 90 SER OG   O  21.202 15.354  -4.315 1.00 . A A . 1246 SER OG   1 1 
       16 24779 1 1 91 THR C    C  17.053 15.024  -5.565 1.00 . A A . 1247 THR C    1 1 
       16 24780 1 1 91 THR CA   C  17.134 15.010  -4.034 1.00 . A A . 1247 THR CA   1 1 
       16 24781 1 1 91 THR CB   C  16.302 16.213  -3.474 1.00 . A A . 1247 THR CB   1 1 
       16 24782 1 1 91 THR CG2  C  15.804 15.953  -2.063 1.00 . A A . 1247 THR CG2  1 1 
       16 24783 1 1 91 THR H    H  19.144 15.670  -4.026 1.00 . A A . 1247 THR H    1 1 
       16 24784 1 1 91 THR HA   H  16.691 14.083  -3.673 1.00 . A A . 1247 THR HA   1 1 
       16 24785 1 1 91 THR HB   H  15.432 16.367  -4.111 1.00 . A A . 1247 THR HB   1 1 
       16 24786 1 1 91 THR HG1  H  17.399 17.616  -2.609 1.00 . A A . 1247 THR HG1  1 1 
       16 24787 1 1 91 THR HG21 H  15.133 15.101  -2.060 1.00 . A A . 1247 THR HG21 1 1 
       16 24788 1 1 91 THR HG22 H  15.276 16.822  -1.694 1.00 . A A . 1247 THR HG22 1 1 
       16 24789 1 1 91 THR HG23 H  16.643 15.743  -1.410 1.00 . A A . 1247 THR HG23 1 1 
       16 24790 1 1 91 THR N    N  18.529 15.077  -3.550 1.00 . A A . 1247 THR N    1 1 
       16 24791 1 1 91 THR O    O  17.921 15.596  -6.233 1.00 . A A . 1247 THR O    1 1 
       16 24792 1 1 91 THR OG1  O  17.086 17.417  -3.498 1.00 . A A . 1247 THR OG1  1 1 
       16 24793 1 1 92 LEU C    C  14.668 15.681  -7.688 1.00 . A A . 1248 LEU C    1 1 
       16 24794 1 1 92 LEU CA   C  15.631 14.498  -7.530 1.00 . A A . 1248 LEU CA   1 1 
       16 24795 1 1 92 LEU CB   C  14.989 13.182  -8.078 1.00 . A A . 1248 LEU CB   1 1 
       16 24796 1 1 92 LEU CD1  C  17.259 12.212  -8.780 1.00 . A A . 1248 LEU CD1  1 1 
       16 24797 1 1 92 LEU CD2  C  16.088 11.281  -6.708 1.00 . A A . 1248 LEU CD2  1 1 
       16 24798 1 1 92 LEU CG   C  15.905 11.908  -8.110 1.00 . A A . 1248 LEU CG   1 1 
       16 24799 1 1 92 LEU H    H  15.421 13.843  -5.525 1.00 . A A . 1248 LEU H    1 1 
       16 24800 1 1 92 LEU HA   H  16.538 14.709  -8.098 1.00 . A A . 1248 LEU HA   1 1 
       16 24801 1 1 92 LEU HB2  H  14.113 12.954  -7.477 1.00 . A A . 1248 LEU HB2  1 1 
       16 24802 1 1 92 LEU HB3  H  14.649 13.372  -9.095 1.00 . A A . 1248 LEU HB3  1 1 
       16 24803 1 1 92 LEU HD11 H  17.090 12.587  -9.779 1.00 . A A . 1248 LEU HD11 1 1 
       16 24804 1 1 92 LEU HD12 H  17.849 11.307  -8.836 1.00 . A A . 1248 LEU HD12 1 1 
       16 24805 1 1 92 LEU HD13 H  17.800 12.957  -8.203 1.00 . A A . 1248 LEU HD13 1 1 
       16 24806 1 1 92 LEU HD21 H  16.553 11.995  -6.037 1.00 . A A . 1248 LEU HD21 1 1 
       16 24807 1 1 92 LEU HD22 H  16.708 10.398  -6.778 1.00 . A A . 1248 LEU HD22 1 1 
       16 24808 1 1 92 LEU HD23 H  15.121 11.000  -6.311 1.00 . A A . 1248 LEU HD23 1 1 
       16 24809 1 1 92 LEU HG   H  15.423 11.160  -8.728 1.00 . A A . 1248 LEU HG   1 1 
       16 24810 1 1 92 LEU N    N  15.989 14.390  -6.107 1.00 . A A . 1248 LEU N    1 1 
       16 24811 1 1 92 LEU O    O  13.505 15.607  -7.284 1.00 . A A . 1248 LEU O    1 1 
       16 24812 1 1 93 LYS C    C  13.902 18.079  -9.900 1.00 . A A . 1249 LYS C    1 1 
       16 24813 1 1 93 LYS CA   C  14.443 18.027  -8.461 1.00 . A A . 1249 LYS CA   1 1 
       16 24814 1 1 93 LYS CB   C  15.347 19.262  -8.156 1.00 . A A . 1249 LYS CB   1 1 
       16 24815 1 1 93 LYS CD   C  17.768 18.575  -8.844 1.00 . A A . 1249 LYS CD   1 1 
       16 24816 1 1 93 LYS CE   C  18.875 18.715  -9.901 1.00 . A A . 1249 LYS CE   1 1 
       16 24817 1 1 93 LYS CG   C  16.553 19.506  -9.113 1.00 . A A . 1249 LYS CG   1 1 
       16 24818 1 1 93 LYS H    H  16.113 16.721  -8.561 1.00 . A A . 1249 LYS H    1 1 
       16 24819 1 1 93 LYS HA   H  13.597 18.037  -7.776 1.00 . A A . 1249 LYS HA   1 1 
       16 24820 1 1 93 LYS HB2  H  14.726 20.149  -8.173 1.00 . A A . 1249 LYS HB2  1 1 
       16 24821 1 1 93 LYS HB3  H  15.738 19.141  -7.148 1.00 . A A . 1249 LYS HB3  1 1 
       16 24822 1 1 93 LYS HD2  H  18.185 18.819  -7.872 1.00 . A A . 1249 LYS HD2  1 1 
       16 24823 1 1 93 LYS HD3  H  17.426 17.542  -8.828 1.00 . A A . 1249 LYS HD3  1 1 
       16 24824 1 1 93 LYS HE2  H  18.499 18.372 -10.858 1.00 . A A . 1249 LYS HE2  1 1 
       16 24825 1 1 93 LYS HE3  H  19.153 19.759  -9.986 1.00 . A A . 1249 LYS HE3  1 1 
       16 24826 1 1 93 LYS HG2  H  16.222 19.359 -10.135 1.00 . A A . 1249 LYS HG2  1 1 
       16 24827 1 1 93 LYS HG3  H  16.876 20.535  -8.997 1.00 . A A . 1249 LYS HG3  1 1 
       16 24828 1 1 93 LYS HZ1  H  19.846 16.925  -9.440 1.00 . A A . 1249 LYS HZ1  1 1 
       16 24829 1 1 93 LYS HZ2  H  20.507 18.279  -8.673 1.00 . A A . 1249 LYS HZ2  1 1 
       16 24830 1 1 93 LYS HZ3  H  20.793 18.014 -10.317 1.00 . A A . 1249 LYS HZ3  1 1 
       16 24831 1 1 93 LYS N    N  15.185 16.770  -8.253 1.00 . A A . 1249 LYS N    1 1 
       16 24832 1 1 93 LYS NZ   N  20.087 17.928  -9.558 1.00 . A A . 1249 LYS NZ   1 1 
       16 24833 1 1 93 LYS O    O  12.825 18.640 -10.159 1.00 . A A . 1249 LYS O    1 1 
       16 24834 1 1 94 VAL C    C  14.339 18.694 -12.956 1.00 . A A . 1250 VAL C    1 1 
       16 24835 1 1 94 VAL CA   C  14.386 17.317 -12.241 1.00 . A A . 1250 VAL CA   1 1 
       16 24836 1 1 94 VAL CB   C  13.061 16.487 -12.486 1.00 . A A . 1250 VAL CB   1 1 
       16 24837 1 1 94 VAL CG1  C  12.778 16.317 -13.998 1.00 . A A . 1250 VAL CG1  1 1 
       16 24838 1 1 94 VAL CG2  C  13.124 15.105 -11.769 1.00 . A A . 1250 VAL CG2  1 1 
       16 24839 1 1 94 VAL H    H  15.537 17.096 -10.499 1.00 . A A . 1250 VAL H    1 1 
       16 24840 1 1 94 VAL HA   H  15.209 16.747 -12.669 1.00 . A A . 1250 VAL HA   1 1 
       16 24841 1 1 94 VAL HB   H  12.232 17.046 -12.052 1.00 . A A . 1250 VAL HB   1 1 
       16 24842 1 1 94 VAL HG11 H  11.867 15.750 -14.135 1.00 . A A . 1250 VAL HG11 1 1 
       16 24843 1 1 94 VAL HG12 H  13.596 15.788 -14.468 1.00 . A A . 1250 VAL HG12 1 1 
       16 24844 1 1 94 VAL HG13 H  12.665 17.288 -14.465 1.00 . A A . 1250 VAL HG13 1 1 
       16 24845 1 1 94 VAL HG21 H  13.258 15.249 -10.701 1.00 . A A . 1250 VAL HG21 1 1 
       16 24846 1 1 94 VAL HG22 H  13.956 14.527 -12.155 1.00 . A A . 1250 VAL HG22 1 1 
       16 24847 1 1 94 VAL HG23 H  12.203 14.561 -11.942 1.00 . A A . 1250 VAL HG23 1 1 
       16 24848 1 1 94 VAL N    N  14.691 17.467 -10.814 1.00 . A A . 1250 VAL N    1 1 
       16 24849 1 1 94 VAL O    O  13.378 19.442 -12.816 1.00 . A A . 1250 VAL O    1 1 
       16 24850 1 1 95 THR C    C  16.383 20.068 -15.726 1.00 . A A . 1251 THR C    1 1 
       16 24851 1 1 95 THR CA   C  15.472 20.281 -14.485 1.00 . A A . 1251 THR CA   1 1 
       16 24852 1 1 95 THR CB   C  15.918 21.509 -13.595 1.00 . A A . 1251 THR CB   1 1 
       16 24853 1 1 95 THR CG2  C  17.147 21.214 -12.710 1.00 . A A . 1251 THR CG2  1 1 
       16 24854 1 1 95 THR H    H  16.170 18.429 -13.734 1.00 . A A . 1251 THR H    1 1 
       16 24855 1 1 95 THR HA   H  14.455 20.495 -14.841 1.00 . A A . 1251 THR HA   1 1 
       16 24856 1 1 95 THR HB   H  15.091 21.747 -12.937 1.00 . A A . 1251 THR HB   1 1 
       16 24857 1 1 95 THR HG1  H  15.769 22.549 -15.279 1.00 . A A . 1251 THR HG1  1 1 
       16 24858 1 1 95 THR HG21 H  17.990 20.946 -13.339 1.00 . A A . 1251 THR HG21 1 1 
       16 24859 1 1 95 THR HG22 H  16.927 20.389 -12.046 1.00 . A A . 1251 THR HG22 1 1 
       16 24860 1 1 95 THR HG23 H  17.402 22.088 -12.125 1.00 . A A . 1251 THR HG23 1 1 
       16 24861 1 1 95 THR N    N  15.401 19.034 -13.706 1.00 . A A . 1251 THR N    1 1 
       16 24862 1 1 95 THR O    O  17.599 19.835 -15.570 1.00 . A A . 1251 THR O    1 1 
       16 24863 1 1 95 THR OXT  O  15.866 20.113 -16.866 1.00 . A A . 1251 THR OXT  1 1 
       16 24864 1 1 95 THR OG1  O  16.163 22.671 -14.408 1.00 . A A . 1251 THR OG1  1 1 
       17 24865 1 1  1 GLY C    C   2.335  0.798  -4.773 1.00 . A A . 1157 GLY C    1 1 
       17 24866 1 1  1 GLY CA   C   3.731  0.767  -4.159 1.00 . A A . 1157 GLY CA   1 1 
       17 24867 1 1  1 GLY H1   H   4.688  0.509  -2.329 1.00 . A A . 1157 GLY H1   1 1 
       17 24868 1 1  1 GLY H2   H   3.264 -0.388  -2.485 1.00 . A A . 1157 GLY H2   1 1 
       17 24869 1 1  1 GLY H3   H   3.190  1.278  -2.218 1.00 . A A . 1157 GLY H3   1 1 
       17 24870 1 1  1 GLY HA2  H   4.214  1.713  -4.347 1.00 . A A . 1157 GLY HA2  1 1 
       17 24871 1 1  1 GLY HA3  H   4.314 -0.019  -4.629 1.00 . A A . 1157 GLY HA3  1 1 
       17 24872 1 1  1 GLY N    N   3.716  0.527  -2.697 1.00 . A A . 1157 GLY N    1 1 
       17 24873 1 1  1 GLY O    O   2.088  0.149  -5.795 1.00 . A A . 1157 GLY O    1 1 
       17 24874 1 1  2 ASN C    C  -0.472  3.143  -4.176 1.00 . A A . 1158 ASN C    1 1 
       17 24875 1 1  2 ASN CA   C   0.045  1.778  -4.668 1.00 . A A . 1158 ASN CA   1 1 
       17 24876 1 1  2 ASN CB   C  -0.919  0.625  -4.249 1.00 . A A . 1158 ASN CB   1 1 
       17 24877 1 1  2 ASN CG   C  -1.331  0.635  -2.769 1.00 . A A . 1158 ASN CG   1 1 
       17 24878 1 1  2 ASN H    H   1.669  2.003  -3.309 1.00 . A A . 1158 ASN H    1 1 
       17 24879 1 1  2 ASN HA   H   0.106  1.811  -5.758 1.00 . A A . 1158 ASN HA   1 1 
       17 24880 1 1  2 ASN HB2  H  -1.820  0.681  -4.850 1.00 . A A . 1158 ASN HB2  1 1 
       17 24881 1 1  2 ASN HB3  H  -0.429 -0.320  -4.459 1.00 . A A . 1158 ASN HB3  1 1 
       17 24882 1 1  2 ASN HD21 H  -2.964  1.690  -3.188 1.00 . A A . 1158 ASN HD21 1 1 
       17 24883 1 1  2 ASN HD22 H  -2.741  1.287  -1.522 1.00 . A A . 1158 ASN HD22 1 1 
       17 24884 1 1  2 ASN N    N   1.418  1.560  -4.148 1.00 . A A . 1158 ASN N    1 1 
       17 24885 1 1  2 ASN ND2  N  -2.458  1.270  -2.461 1.00 . A A . 1158 ASN ND2  1 1 
       17 24886 1 1  2 ASN O    O  -0.131  3.564  -3.060 1.00 . A A . 1158 ASN O    1 1 
       17 24887 1 1  2 ASN OD1  O  -0.650  0.074  -1.918 1.00 . A A . 1158 ASN OD1  1 1 
       17 24888 1 1  3 LEU C    C  -2.975  5.550  -5.605 1.00 . A A . 1159 LEU C    1 1 
       17 24889 1 1  3 LEU CA   C  -1.794  5.184  -4.685 1.00 . A A . 1159 LEU CA   1 1 
       17 24890 1 1  3 LEU CB   C  -0.635  6.237  -4.800 1.00 . A A . 1159 LEU CB   1 1 
       17 24891 1 1  3 LEU CD1  C  -1.786  8.464  -4.197 1.00 . A A . 1159 LEU CD1  1 1 
       17 24892 1 1  3 LEU CD2  C  -0.885  6.928  -2.363 1.00 . A A . 1159 LEU CD2  1 1 
       17 24893 1 1  3 LEU CG   C  -0.699  7.441  -3.812 1.00 . A A . 1159 LEU CG   1 1 
       17 24894 1 1  3 LEU H    H  -1.536  3.438  -5.861 1.00 . A A . 1159 LEU H    1 1 
       17 24895 1 1  3 LEU HA   H  -2.156  5.161  -3.655 1.00 . A A . 1159 LEU HA   1 1 
       17 24896 1 1  3 LEU HB2  H   0.307  5.722  -4.627 1.00 . A A . 1159 LEU HB2  1 1 
       17 24897 1 1  3 LEU HB3  H  -0.608  6.627  -5.813 1.00 . A A . 1159 LEU HB3  1 1 
       17 24898 1 1  3 LEU HD11 H  -1.590  8.838  -5.190 1.00 . A A . 1159 LEU HD11 1 1 
       17 24899 1 1  3 LEU HD12 H  -1.770  9.293  -3.501 1.00 . A A . 1159 LEU HD12 1 1 
       17 24900 1 1  3 LEU HD13 H  -2.763  7.997  -4.175 1.00 . A A . 1159 LEU HD13 1 1 
       17 24901 1 1  3 LEU HD21 H  -0.084  6.239  -2.118 1.00 . A A . 1159 LEU HD21 1 1 
       17 24902 1 1  3 LEU HD22 H  -1.835  6.424  -2.264 1.00 . A A . 1159 LEU HD22 1 1 
       17 24903 1 1  3 LEU HD23 H  -0.849  7.762  -1.676 1.00 . A A . 1159 LEU HD23 1 1 
       17 24904 1 1  3 LEU HG   H   0.251  7.966  -3.845 1.00 . A A . 1159 LEU HG   1 1 
       17 24905 1 1  3 LEU N    N  -1.281  3.838  -5.009 1.00 . A A . 1159 LEU N    1 1 
       17 24906 1 1  3 LEU O    O  -2.872  5.391  -6.815 1.00 . A A . 1159 LEU O    1 1 
       17 24907 1 1  4 ALA C    C  -5.842  5.511  -6.715 1.00 . A A . 1160 ALA C    1 1 
       17 24908 1 1  4 ALA CA   C  -5.296  6.533  -5.683 1.00 . A A . 1160 ALA CA   1 1 
       17 24909 1 1  4 ALA CB   C  -5.039  7.920  -6.313 1.00 . A A . 1160 ALA CB   1 1 
       17 24910 1 1  4 ALA H    H  -4.069  6.086  -4.011 1.00 . A A . 1160 ALA H    1 1 
       17 24911 1 1  4 ALA HA   H  -6.053  6.661  -4.915 1.00 . A A . 1160 ALA HA   1 1 
       17 24912 1 1  4 ALA HB1  H  -4.682  8.611  -5.555 1.00 . A A . 1160 ALA HB1  1 1 
       17 24913 1 1  4 ALA HB2  H  -5.956  8.305  -6.739 1.00 . A A . 1160 ALA HB2  1 1 
       17 24914 1 1  4 ALA HB3  H  -4.293  7.831  -7.092 1.00 . A A . 1160 ALA HB3  1 1 
       17 24915 1 1  4 ALA N    N  -4.079  6.042  -4.990 1.00 . A A . 1160 ALA N    1 1 
       17 24916 1 1  4 ALA O    O  -6.052  5.835  -7.896 1.00 . A A . 1160 ALA O    1 1 
       17 24917 1 1  5 GLY C    C  -5.537  2.541  -8.046 1.00 . A A . 1161 GLY C    1 1 
       17 24918 1 1  5 GLY CA   C  -6.557  3.174  -7.090 1.00 . A A . 1161 GLY CA   1 1 
       17 24919 1 1  5 GLY H    H  -5.737  4.050  -5.335 1.00 . A A . 1161 GLY H    1 1 
       17 24920 1 1  5 GLY HA2  H  -6.939  2.401  -6.434 1.00 . A A . 1161 GLY HA2  1 1 
       17 24921 1 1  5 GLY HA3  H  -7.383  3.564  -7.671 1.00 . A A . 1161 GLY HA3  1 1 
       17 24922 1 1  5 GLY N    N  -6.004  4.251  -6.257 1.00 . A A . 1161 GLY N    1 1 
       17 24923 1 1  5 GLY O    O  -5.839  1.539  -8.702 1.00 . A A . 1161 GLY O    1 1 
       17 24924 1 1  6 ALA C    C  -2.256  1.792  -8.241 1.00 . A A . 1162 ALA C    1 1 
       17 24925 1 1  6 ALA CA   C  -3.250  2.664  -9.005 1.00 . A A . 1162 ALA CA   1 1 
       17 24926 1 1  6 ALA CB   C  -2.539  3.882  -9.593 1.00 . A A . 1162 ALA CB   1 1 
       17 24927 1 1  6 ALA H    H  -4.149  3.886  -7.535 1.00 . A A . 1162 ALA H    1 1 
       17 24928 1 1  6 ALA HA   H  -3.678  2.090  -9.823 1.00 . A A . 1162 ALA HA   1 1 
       17 24929 1 1  6 ALA HB1  H  -3.247  4.486 -10.145 1.00 . A A . 1162 ALA HB1  1 1 
       17 24930 1 1  6 ALA HB2  H  -1.751  3.560 -10.263 1.00 . A A . 1162 ALA HB2  1 1 
       17 24931 1 1  6 ALA HB3  H  -2.106  4.480  -8.798 1.00 . A A . 1162 ALA HB3  1 1 
       17 24932 1 1  6 ALA N    N  -4.331  3.121  -8.118 1.00 . A A . 1162 ALA N    1 1 
       17 24933 1 1  6 ALA O    O  -2.168  1.891  -7.020 1.00 . A A . 1162 ALA O    1 1 
       17 24934 1 1  7 VAL C    C   0.857  0.230  -9.133 1.00 . A A . 1163 VAL C    1 1 
       17 24935 1 1  7 VAL CA   C  -0.473  0.066  -8.364 1.00 . A A . 1163 VAL CA   1 1 
       17 24936 1 1  7 VAL CB   C  -0.901 -1.456  -8.327 1.00 . A A . 1163 VAL CB   1 1 
       17 24937 1 1  7 VAL CG1  C   0.172 -2.325  -7.621 1.00 . A A . 1163 VAL CG1  1 1 
       17 24938 1 1  7 VAL CG2  C  -2.290 -1.647  -7.655 1.00 . A A . 1163 VAL CG2  1 1 
       17 24939 1 1  7 VAL H    H  -1.667  0.877  -9.928 1.00 . A A . 1163 VAL H    1 1 
       17 24940 1 1  7 VAL HA   H  -0.310  0.391  -7.336 1.00 . A A . 1163 VAL HA   1 1 
       17 24941 1 1  7 VAL HB   H  -0.980 -1.801  -9.356 1.00 . A A . 1163 VAL HB   1 1 
       17 24942 1 1  7 VAL HG11 H   0.296 -1.994  -6.598 1.00 . A A . 1163 VAL HG11 1 1 
       17 24943 1 1  7 VAL HG12 H   1.120 -2.238  -8.141 1.00 . A A . 1163 VAL HG12 1 1 
       17 24944 1 1  7 VAL HG13 H  -0.135 -3.365  -7.625 1.00 . A A . 1163 VAL HG13 1 1 
       17 24945 1 1  7 VAL HG21 H  -2.253 -1.298  -6.632 1.00 . A A . 1163 VAL HG21 1 1 
       17 24946 1 1  7 VAL HG22 H  -2.565 -2.697  -7.662 1.00 . A A . 1163 VAL HG22 1 1 
       17 24947 1 1  7 VAL HG23 H  -3.042 -1.084  -8.196 1.00 . A A . 1163 VAL HG23 1 1 
       17 24948 1 1  7 VAL N    N  -1.513  0.932  -8.963 1.00 . A A . 1163 VAL N    1 1 
       17 24949 1 1  7 VAL O    O   1.808  0.847  -8.625 1.00 . A A . 1163 VAL O    1 1 
       17 24950 1 1  8 GLU C    C   2.529  1.054 -11.691 1.00 . A A . 1164 GLU C    1 1 
       17 24951 1 1  8 GLU CA   C   2.129 -0.347 -11.205 1.00 . A A . 1164 GLU CA   1 1 
       17 24952 1 1  8 GLU CB   C   1.924 -1.303 -12.409 1.00 . A A . 1164 GLU CB   1 1 
       17 24953 1 1  8 GLU CD   C   2.521 -3.470 -11.144 1.00 . A A . 1164 GLU CD   1 1 
       17 24954 1 1  8 GLU CG   C   1.492 -2.735 -12.026 1.00 . A A . 1164 GLU CG   1 1 
       17 24955 1 1  8 GLU H    H   0.075 -0.679 -10.745 1.00 . A A . 1164 GLU H    1 1 
       17 24956 1 1  8 GLU HA   H   2.927 -0.739 -10.584 1.00 . A A . 1164 GLU HA   1 1 
       17 24957 1 1  8 GLU HB2  H   1.162 -0.887 -13.061 1.00 . A A . 1164 GLU HB2  1 1 
       17 24958 1 1  8 GLU HB3  H   2.857 -1.369 -12.965 1.00 . A A . 1164 GLU HB3  1 1 
       17 24959 1 1  8 GLU HG2  H   0.544 -2.681 -11.493 1.00 . A A . 1164 GLU HG2  1 1 
       17 24960 1 1  8 GLU HG3  H   1.339 -3.305 -12.939 1.00 . A A . 1164 GLU HG3  1 1 
       17 24961 1 1  8 GLU N    N   0.900 -0.303 -10.373 1.00 . A A . 1164 GLU N    1 1 
       17 24962 1 1  8 GLU O    O   1.690  1.942 -11.727 1.00 . A A . 1164 GLU O    1 1 
       17 24963 1 1  8 GLU OE1  O   3.440 -4.120 -11.690 1.00 . A A . 1164 GLU OE1  1 1 
       17 24964 1 1  8 GLU OE2  O   2.425 -3.387  -9.899 1.00 . A A . 1164 GLU OE2  1 1 
       17 24965 1 1  9 PHE C    C   3.535  3.308 -13.474 1.00 . A A . 1165 PHE C    1 1 
       17 24966 1 1  9 PHE CA   C   4.425  2.512 -12.496 1.00 . A A . 1165 PHE CA   1 1 
       17 24967 1 1  9 PHE CB   C   5.805  2.265 -13.173 1.00 . A A . 1165 PHE CB   1 1 
       17 24968 1 1  9 PHE CD1  C   6.910  0.277 -12.030 1.00 . A A . 1165 PHE CD1  1 1 
       17 24969 1 1  9 PHE CD2  C   7.826  2.448 -11.631 1.00 . A A . 1165 PHE CD2  1 1 
       17 24970 1 1  9 PHE CE1  C   7.865 -0.277 -11.200 1.00 . A A . 1165 PHE CE1  1 1 
       17 24971 1 1  9 PHE CE2  C   8.782  1.888 -10.803 1.00 . A A . 1165 PHE CE2  1 1 
       17 24972 1 1  9 PHE CG   C   6.866  1.654 -12.257 1.00 . A A . 1165 PHE CG   1 1 
       17 24973 1 1  9 PHE CZ   C   8.805  0.526 -10.593 1.00 . A A . 1165 PHE CZ   1 1 
       17 24974 1 1  9 PHE H    H   4.370  0.412 -12.131 1.00 . A A . 1165 PHE H    1 1 
       17 24975 1 1  9 PHE HA   H   4.575  3.098 -11.593 1.00 . A A . 1165 PHE HA   1 1 
       17 24976 1 1  9 PHE HB2  H   5.663  1.588 -14.011 1.00 . A A . 1165 PHE HB2  1 1 
       17 24977 1 1  9 PHE HB3  H   6.188  3.206 -13.566 1.00 . A A . 1165 PHE HB3  1 1 
       17 24978 1 1  9 PHE HD1  H   6.176 -0.361 -12.504 1.00 . A A . 1165 PHE HD1  1 1 
       17 24979 1 1  9 PHE HD2  H   7.816  3.520 -11.788 1.00 . A A . 1165 PHE HD2  1 1 
       17 24980 1 1  9 PHE HE1  H   7.881 -1.349 -11.035 1.00 . A A . 1165 PHE HE1  1 1 
       17 24981 1 1  9 PHE HE2  H   9.521  2.521 -10.326 1.00 . A A . 1165 PHE HE2  1 1 
       17 24982 1 1  9 PHE HZ   H   9.556  0.090  -9.944 1.00 . A A . 1165 PHE HZ   1 1 
       17 24983 1 1  9 PHE N    N   3.810  1.212 -12.094 1.00 . A A . 1165 PHE N    1 1 
       17 24984 1 1  9 PHE O    O   3.304  4.518 -13.298 1.00 . A A . 1165 PHE O    1 1 
       17 24985 1 1 10 ASN C    C   0.822  3.522 -15.102 1.00 . A A . 1166 ASN C    1 1 
       17 24986 1 1 10 ASN CA   C   2.240  3.177 -15.573 1.00 . A A . 1166 ASN CA   1 1 
       17 24987 1 1 10 ASN CB   C   2.199  2.213 -16.787 1.00 . A A . 1166 ASN CB   1 1 
       17 24988 1 1 10 ASN CG   C   1.875  2.933 -18.094 1.00 . A A . 1166 ASN CG   1 1 
       17 24989 1 1 10 ASN H    H   3.167  1.622 -14.479 1.00 . A A . 1166 ASN H    1 1 
       17 24990 1 1 10 ASN HA   H   2.743  4.097 -15.869 1.00 . A A . 1166 ASN HA   1 1 
       17 24991 1 1 10 ASN HB2  H   3.163  1.732 -16.895 1.00 . A A . 1166 ASN HB2  1 1 
       17 24992 1 1 10 ASN HB3  H   1.448  1.447 -16.617 1.00 . A A . 1166 ASN HB3  1 1 
       17 24993 1 1 10 ASN HD21 H   3.811  3.326 -18.357 1.00 . A A . 1166 ASN HD21 1 1 
       17 24994 1 1 10 ASN HD22 H   2.741  3.923 -19.588 1.00 . A A . 1166 ASN HD22 1 1 
       17 24995 1 1 10 ASN N    N   3.019  2.589 -14.478 1.00 . A A . 1166 ASN N    1 1 
       17 24996 1 1 10 ASN ND2  N   2.913  3.445 -18.748 1.00 . A A . 1166 ASN ND2  1 1 
       17 24997 1 1 10 ASN O    O   0.270  4.544 -15.506 1.00 . A A . 1166 ASN O    1 1 
       17 24998 1 1 10 ASN OD1  O   0.718  3.040 -18.501 1.00 . A A . 1166 ASN OD1  1 1 
       17 24999 1 1 11 ASP C    C  -0.981  4.156 -12.715 1.00 . A A . 1167 ASP C    1 1 
       17 25000 1 1 11 ASP CA   C  -1.055  2.898 -13.583 1.00 . A A . 1167 ASP CA   1 1 
       17 25001 1 1 11 ASP CB   C  -1.501  1.704 -12.695 1.00 . A A . 1167 ASP CB   1 1 
       17 25002 1 1 11 ASP CG   C  -1.874  0.450 -13.495 1.00 . A A . 1167 ASP CG   1 1 
       17 25003 1 1 11 ASP H    H   0.714  1.811 -14.046 1.00 . A A . 1167 ASP H    1 1 
       17 25004 1 1 11 ASP HA   H  -1.797  3.052 -14.367 1.00 . A A . 1167 ASP HA   1 1 
       17 25005 1 1 11 ASP HB2  H  -0.691  1.453 -12.012 1.00 . A A . 1167 ASP HB2  1 1 
       17 25006 1 1 11 ASP HB3  H  -2.366  2.004 -12.100 1.00 . A A . 1167 ASP HB3  1 1 
       17 25007 1 1 11 ASP N    N   0.247  2.647 -14.241 1.00 . A A . 1167 ASP N    1 1 
       17 25008 1 1 11 ASP O    O  -1.927  4.921 -12.660 1.00 . A A . 1167 ASP O    1 1 
       17 25009 1 1 11 ASP OD1  O  -0.985 -0.372 -13.783 1.00 . A A . 1167 ASP OD1  1 1 
       17 25010 1 1 11 ASP OD2  O  -3.065  0.274 -13.837 1.00 . A A . 1167 ASP OD2  1 1 
       17 25011 1 1 12 VAL C    C   0.391  6.785 -12.000 1.00 . A A . 1168 VAL C    1 1 
       17 25012 1 1 12 VAL CA   C   0.383  5.506 -11.158 1.00 . A A . 1168 VAL CA   1 1 
       17 25013 1 1 12 VAL CB   C   1.709  5.380 -10.321 1.00 . A A . 1168 VAL CB   1 1 
       17 25014 1 1 12 VAL CG1  C   1.978  6.647  -9.463 1.00 . A A . 1168 VAL CG1  1 1 
       17 25015 1 1 12 VAL CG2  C   1.665  4.118  -9.432 1.00 . A A . 1168 VAL CG2  1 1 
       17 25016 1 1 12 VAL H    H   0.862  3.685 -12.117 1.00 . A A . 1168 VAL H    1 1 
       17 25017 1 1 12 VAL HA   H  -0.451  5.557 -10.458 1.00 . A A . 1168 VAL HA   1 1 
       17 25018 1 1 12 VAL HB   H   2.534  5.269 -11.021 1.00 . A A . 1168 VAL HB   1 1 
       17 25019 1 1 12 VAL HG11 H   2.891  6.519  -8.893 1.00 . A A . 1168 VAL HG11 1 1 
       17 25020 1 1 12 VAL HG12 H   1.153  6.809  -8.781 1.00 . A A . 1168 VAL HG12 1 1 
       17 25021 1 1 12 VAL HG13 H   2.079  7.513 -10.108 1.00 . A A . 1168 VAL HG13 1 1 
       17 25022 1 1 12 VAL HG21 H   2.599  4.015  -8.892 1.00 . A A . 1168 VAL HG21 1 1 
       17 25023 1 1 12 VAL HG22 H   1.518  3.241 -10.048 1.00 . A A . 1168 VAL HG22 1 1 
       17 25024 1 1 12 VAL HG23 H   0.849  4.195  -8.725 1.00 . A A . 1168 VAL HG23 1 1 
       17 25025 1 1 12 VAL N    N   0.156  4.342 -12.025 1.00 . A A . 1168 VAL N    1 1 
       17 25026 1 1 12 VAL O    O  -0.303  7.735 -11.683 1.00 . A A . 1168 VAL O    1 1 
       17 25027 1 1 13 LYS C    C  -0.194  8.246 -14.612 1.00 . A A . 1169 LYS C    1 1 
       17 25028 1 1 13 LYS CA   C   1.204  7.922 -14.020 1.00 . A A . 1169 LYS CA   1 1 
       17 25029 1 1 13 LYS CB   C   2.271  7.685 -15.121 1.00 . A A . 1169 LYS CB   1 1 
       17 25030 1 1 13 LYS CD   C   4.820  7.445 -15.649 1.00 . A A . 1169 LYS CD   1 1 
       17 25031 1 1 13 LYS CE   C   4.723  6.126 -16.456 1.00 . A A . 1169 LYS CE   1 1 
       17 25032 1 1 13 LYS CG   C   3.715  7.609 -14.566 1.00 . A A . 1169 LYS CG   1 1 
       17 25033 1 1 13 LYS H    H   1.664  5.967 -13.315 1.00 . A A . 1169 LYS H    1 1 
       17 25034 1 1 13 LYS HA   H   1.518  8.777 -13.422 1.00 . A A . 1169 LYS HA   1 1 
       17 25035 1 1 13 LYS HB2  H   2.050  6.750 -15.628 1.00 . A A . 1169 LYS HB2  1 1 
       17 25036 1 1 13 LYS HB3  H   2.223  8.493 -15.846 1.00 . A A . 1169 LYS HB3  1 1 
       17 25037 1 1 13 LYS HD2  H   4.755  8.277 -16.342 1.00 . A A . 1169 LYS HD2  1 1 
       17 25038 1 1 13 LYS HD3  H   5.789  7.482 -15.157 1.00 . A A . 1169 LYS HD3  1 1 
       17 25039 1 1 13 LYS HE2  H   5.691  5.901 -16.885 1.00 . A A . 1169 LYS HE2  1 1 
       17 25040 1 1 13 LYS HE3  H   4.444  5.320 -15.786 1.00 . A A . 1169 LYS HE3  1 1 
       17 25041 1 1 13 LYS HG2  H   3.917  8.522 -14.014 1.00 . A A . 1169 LYS HG2  1 1 
       17 25042 1 1 13 LYS HG3  H   3.774  6.769 -13.879 1.00 . A A . 1169 LYS HG3  1 1 
       17 25043 1 1 13 LYS HZ1  H   2.776  6.330 -17.184 1.00 . A A . 1169 LYS HZ1  1 1 
       17 25044 1 1 13 LYS HZ2  H   3.747  5.301 -18.101 1.00 . A A . 1169 LYS HZ2  1 1 
       17 25045 1 1 13 LYS HZ3  H   3.959  6.973 -18.206 1.00 . A A . 1169 LYS HZ3  1 1 
       17 25046 1 1 13 LYS N    N   1.141  6.769 -13.108 1.00 . A A . 1169 LYS N    1 1 
       17 25047 1 1 13 LYS NZ   N   3.733  6.185 -17.562 1.00 . A A . 1169 LYS NZ   1 1 
       17 25048 1 1 13 LYS O    O  -0.645  9.383 -14.522 1.00 . A A . 1169 LYS O    1 1 
       17 25049 1 1 14 THR C    C  -3.290  7.886 -14.735 1.00 . A A . 1170 THR C    1 1 
       17 25050 1 1 14 THR CA   C  -2.225  7.379 -15.743 1.00 . A A . 1170 THR CA   1 1 
       17 25051 1 1 14 THR CB   C  -2.700  6.032 -16.381 1.00 . A A . 1170 THR CB   1 1 
       17 25052 1 1 14 THR CG2  C  -4.045  6.174 -17.122 1.00 . A A . 1170 THR CG2  1 1 
       17 25053 1 1 14 THR H    H  -0.514  6.328 -15.064 1.00 . A A . 1170 THR H    1 1 
       17 25054 1 1 14 THR HA   H  -2.119  8.111 -16.542 1.00 . A A . 1170 THR HA   1 1 
       17 25055 1 1 14 THR HB   H  -2.815  5.298 -15.590 1.00 . A A . 1170 THR HB   1 1 
       17 25056 1 1 14 THR HG1  H  -1.845  5.950 -18.157 1.00 . A A . 1170 THR HG1  1 1 
       17 25057 1 1 14 THR HG21 H  -3.954  6.910 -17.909 1.00 . A A . 1170 THR HG21 1 1 
       17 25058 1 1 14 THR HG22 H  -4.816  6.486 -16.427 1.00 . A A . 1170 THR HG22 1 1 
       17 25059 1 1 14 THR HG23 H  -4.323  5.223 -17.557 1.00 . A A . 1170 THR HG23 1 1 
       17 25060 1 1 14 THR N    N  -0.896  7.220 -15.114 1.00 . A A . 1170 THR N    1 1 
       17 25061 1 1 14 THR O    O  -3.863  8.954 -14.922 1.00 . A A . 1170 THR O    1 1 
       17 25062 1 1 14 THR OG1  O  -1.705  5.549 -17.293 1.00 . A A . 1170 THR OG1  1 1 
       17 25063 1 1 15 LEU C    C  -4.374  8.582 -11.803 1.00 . A A . 1171 LEU C    1 1 
       17 25064 1 1 15 LEU CA   C  -4.610  7.346 -12.690 1.00 . A A . 1171 LEU CA   1 1 
       17 25065 1 1 15 LEU CB   C  -4.876  6.076 -11.813 1.00 . A A . 1171 LEU CB   1 1 
       17 25066 1 1 15 LEU CD1  C  -4.930  4.324 -13.726 1.00 . A A . 1171 LEU CD1  1 1 
       17 25067 1 1 15 LEU CD2  C  -6.004  3.787 -11.482 1.00 . A A . 1171 LEU CD2  1 1 
       17 25068 1 1 15 LEU CG   C  -5.669  4.904 -12.498 1.00 . A A . 1171 LEU CG   1 1 
       17 25069 1 1 15 LEU H    H  -2.896  6.386 -13.488 1.00 . A A . 1171 LEU H    1 1 
       17 25070 1 1 15 LEU HA   H  -5.503  7.535 -13.283 1.00 . A A . 1171 LEU HA   1 1 
       17 25071 1 1 15 LEU HB2  H  -3.918  5.692 -11.484 1.00 . A A . 1171 LEU HB2  1 1 
       17 25072 1 1 15 LEU HB3  H  -5.433  6.379 -10.930 1.00 . A A . 1171 LEU HB3  1 1 
       17 25073 1 1 15 LEU HD11 H  -5.519  3.531 -14.169 1.00 . A A . 1171 LEU HD11 1 1 
       17 25074 1 1 15 LEU HD12 H  -3.969  3.928 -13.423 1.00 . A A . 1171 LEU HD12 1 1 
       17 25075 1 1 15 LEU HD13 H  -4.777  5.104 -14.460 1.00 . A A . 1171 LEU HD13 1 1 
       17 25076 1 1 15 LEU HD21 H  -5.089  3.362 -11.087 1.00 . A A . 1171 LEU HD21 1 1 
       17 25077 1 1 15 LEU HD22 H  -6.576  3.010 -11.968 1.00 . A A . 1171 LEU HD22 1 1 
       17 25078 1 1 15 LEU HD23 H  -6.589  4.195 -10.665 1.00 . A A . 1171 LEU HD23 1 1 
       17 25079 1 1 15 LEU HG   H  -6.612  5.297 -12.859 1.00 . A A . 1171 LEU HG   1 1 
       17 25080 1 1 15 LEU N    N  -3.503  7.122 -13.650 1.00 . A A . 1171 LEU N    1 1 
       17 25081 1 1 15 LEU O    O  -5.342  9.217 -11.396 1.00 . A A . 1171 LEU O    1 1 
       17 25082 1 1 16 LEU C    C  -2.857 11.379 -11.647 1.00 . A A . 1172 LEU C    1 1 
       17 25083 1 1 16 LEU CA   C  -2.771 10.141 -10.727 1.00 . A A . 1172 LEU CA   1 1 
       17 25084 1 1 16 LEU CB   C  -1.378 10.047 -10.023 1.00 . A A . 1172 LEU CB   1 1 
       17 25085 1 1 16 LEU CD1  C  -2.100  9.921  -7.571 1.00 . A A . 1172 LEU CD1  1 1 
       17 25086 1 1 16 LEU CD2  C  -1.771  7.763  -8.850 1.00 . A A . 1172 LEU CD2  1 1 
       17 25087 1 1 16 LEU CG   C  -1.306  9.228  -8.684 1.00 . A A . 1172 LEU CG   1 1 
       17 25088 1 1 16 LEU H    H  -2.376  8.317 -11.774 1.00 . A A . 1172 LEU H    1 1 
       17 25089 1 1 16 LEU HA   H  -3.533 10.251  -9.955 1.00 . A A . 1172 LEU HA   1 1 
       17 25090 1 1 16 LEU HB2  H  -0.683  9.604 -10.724 1.00 . A A . 1172 LEU HB2  1 1 
       17 25091 1 1 16 LEU HB3  H  -1.028 11.055  -9.812 1.00 . A A . 1172 LEU HB3  1 1 
       17 25092 1 1 16 LEU HD11 H  -3.145 10.001  -7.854 1.00 . A A . 1172 LEU HD11 1 1 
       17 25093 1 1 16 LEU HD12 H  -1.701 10.913  -7.404 1.00 . A A . 1172 LEU HD12 1 1 
       17 25094 1 1 16 LEU HD13 H  -2.020  9.353  -6.657 1.00 . A A . 1172 LEU HD13 1 1 
       17 25095 1 1 16 LEU HD21 H  -1.663  7.236  -7.910 1.00 . A A . 1172 LEU HD21 1 1 
       17 25096 1 1 16 LEU HD22 H  -1.163  7.277  -9.598 1.00 . A A . 1172 LEU HD22 1 1 
       17 25097 1 1 16 LEU HD23 H  -2.809  7.737  -9.160 1.00 . A A . 1172 LEU HD23 1 1 
       17 25098 1 1 16 LEU HG   H  -0.272  9.199  -8.355 1.00 . A A . 1172 LEU HG   1 1 
       17 25099 1 1 16 LEU N    N  -3.104  8.910 -11.490 1.00 . A A . 1172 LEU N    1 1 
       17 25100 1 1 16 LEU O    O  -3.177 12.475 -11.177 1.00 . A A . 1172 LEU O    1 1 
       17 25101 1 1 17 ARG C    C  -4.319 12.586 -14.037 1.00 . A A . 1173 ARG C    1 1 
       17 25102 1 1 17 ARG CA   C  -2.827 12.238 -13.983 1.00 . A A . 1173 ARG CA   1 1 
       17 25103 1 1 17 ARG CB   C  -2.301 11.793 -15.379 1.00 . A A . 1173 ARG CB   1 1 
       17 25104 1 1 17 ARG CD   C  -2.153 12.266 -17.905 1.00 . A A . 1173 ARG CD   1 1 
       17 25105 1 1 17 ARG CG   C  -2.812 12.634 -16.566 1.00 . A A . 1173 ARG CG   1 1 
       17 25106 1 1 17 ARG CZ   C  -2.457 13.164 -20.230 1.00 . A A . 1173 ARG CZ   1 1 
       17 25107 1 1 17 ARG H    H  -2.208 10.329 -13.246 1.00 . A A . 1173 ARG H    1 1 
       17 25108 1 1 17 ARG HA   H  -2.280 13.125 -13.674 1.00 . A A . 1173 ARG HA   1 1 
       17 25109 1 1 17 ARG HB2  H  -1.216 11.851 -15.367 1.00 . A A . 1173 ARG HB2  1 1 
       17 25110 1 1 17 ARG HB3  H  -2.584 10.757 -15.544 1.00 . A A . 1173 ARG HB3  1 1 
       17 25111 1 1 17 ARG HD2  H  -1.161 12.709 -17.934 1.00 . A A . 1173 ARG HD2  1 1 
       17 25112 1 1 17 ARG HD3  H  -2.064 11.190 -17.974 1.00 . A A . 1173 ARG HD3  1 1 
       17 25113 1 1 17 ARG HE   H  -3.923 12.741 -18.946 1.00 . A A . 1173 ARG HE   1 1 
       17 25114 1 1 17 ARG HG2  H  -3.883 12.484 -16.656 1.00 . A A . 1173 ARG HG2  1 1 
       17 25115 1 1 17 ARG HG3  H  -2.625 13.682 -16.356 1.00 . A A . 1173 ARG HG3  1 1 
       17 25116 1 1 17 ARG HH11 H  -0.499 12.962 -19.725 1.00 . A A . 1173 ARG HH11 1 1 
       17 25117 1 1 17 ARG HH12 H  -0.798 13.546 -21.328 1.00 . A A . 1173 ARG HH12 1 1 
       17 25118 1 1 17 ARG HH21 H  -4.285 13.486 -21.034 1.00 . A A . 1173 ARG HH21 1 1 
       17 25119 1 1 17 ARG HH22 H  -2.941 13.852 -22.068 1.00 . A A . 1173 ARG HH22 1 1 
       17 25120 1 1 17 ARG N    N  -2.583 11.192 -12.960 1.00 . A A . 1173 ARG N    1 1 
       17 25121 1 1 17 ARG NE   N  -2.948 12.749 -19.056 1.00 . A A . 1173 ARG NE   1 1 
       17 25122 1 1 17 ARG NH1  N  -1.145 13.229 -20.446 1.00 . A A . 1173 ARG NH1  1 1 
       17 25123 1 1 17 ARG NH2  N  -3.295 13.529 -21.187 1.00 . A A . 1173 ARG NH2  1 1 
       17 25124 1 1 17 ARG O    O  -4.694 13.767 -13.948 1.00 . A A . 1173 ARG O    1 1 
       17 25125 1 1 18 GLU C    C  -7.056 12.380 -12.837 1.00 . A A . 1174 GLU C    1 1 
       17 25126 1 1 18 GLU CA   C  -6.612 11.665 -14.125 1.00 . A A . 1174 GLU CA   1 1 
       17 25127 1 1 18 GLU CB   C  -7.295 10.276 -14.240 1.00 . A A . 1174 GLU CB   1 1 
       17 25128 1 1 18 GLU CD   C  -7.390 10.269 -16.823 1.00 . A A . 1174 GLU CD   1 1 
       17 25129 1 1 18 GLU CG   C  -6.976  9.512 -15.543 1.00 . A A . 1174 GLU CG   1 1 
       17 25130 1 1 18 GLU H    H  -4.764 10.644 -14.227 1.00 . A A . 1174 GLU H    1 1 
       17 25131 1 1 18 GLU HA   H  -6.891 12.269 -14.987 1.00 . A A . 1174 GLU HA   1 1 
       17 25132 1 1 18 GLU HB2  H  -6.980  9.659 -13.402 1.00 . A A . 1174 GLU HB2  1 1 
       17 25133 1 1 18 GLU HB3  H  -8.375 10.409 -14.181 1.00 . A A . 1174 GLU HB3  1 1 
       17 25134 1 1 18 GLU HG2  H  -5.908  9.317 -15.575 1.00 . A A . 1174 GLU HG2  1 1 
       17 25135 1 1 18 GLU HG3  H  -7.496  8.562 -15.521 1.00 . A A . 1174 GLU HG3  1 1 
       17 25136 1 1 18 GLU N    N  -5.152 11.536 -14.141 1.00 . A A . 1174 GLU N    1 1 
       17 25137 1 1 18 GLU O    O  -7.713 13.401 -12.905 1.00 . A A . 1174 GLU O    1 1 
       17 25138 1 1 18 GLU OE1  O  -8.599 10.287 -17.144 1.00 . A A . 1174 GLU OE1  1 1 
       17 25139 1 1 18 GLU OE2  O  -6.515 10.853 -17.503 1.00 . A A . 1174 GLU OE2  1 1 
       17 25140 1 1 19 TRP C    C  -6.690 13.908 -10.212 1.00 . A A . 1175 TRP C    1 1 
       17 25141 1 1 19 TRP CA   C  -6.887 12.376 -10.323 1.00 . A A . 1175 TRP CA   1 1 
       17 25142 1 1 19 TRP CB   C  -5.993 11.614  -9.304 1.00 . A A . 1175 TRP CB   1 1 
       17 25143 1 1 19 TRP CD1  C  -7.153 11.981  -7.022 1.00 . A A . 1175 TRP CD1  1 1 
       17 25144 1 1 19 TRP CD2  C  -5.010 12.622  -7.076 1.00 . A A . 1175 TRP CD2  1 1 
       17 25145 1 1 19 TRP CE2  C  -5.512 12.865  -5.790 1.00 . A A . 1175 TRP CE2  1 1 
       17 25146 1 1 19 TRP CE3  C  -3.686 12.953  -7.346 1.00 . A A . 1175 TRP CE3  1 1 
       17 25147 1 1 19 TRP CG   C  -6.076 12.061  -7.857 1.00 . A A . 1175 TRP CG   1 1 
       17 25148 1 1 19 TRP CH2  C  -3.436 13.720  -5.067 1.00 . A A . 1175 TRP CH2  1 1 
       17 25149 1 1 19 TRP CZ2  C  -4.728 13.403  -4.777 1.00 . A A . 1175 TRP CZ2  1 1 
       17 25150 1 1 19 TRP CZ3  C  -2.908 13.492  -6.344 1.00 . A A . 1175 TRP CZ3  1 1 
       17 25151 1 1 19 TRP H    H  -5.975 11.100 -11.753 1.00 . A A . 1175 TRP H    1 1 
       17 25152 1 1 19 TRP HA   H  -7.927 12.138 -10.119 1.00 . A A . 1175 TRP HA   1 1 
       17 25153 1 1 19 TRP HB2  H  -6.255 10.566  -9.327 1.00 . A A . 1175 TRP HB2  1 1 
       17 25154 1 1 19 TRP HB3  H  -4.959 11.711  -9.621 1.00 . A A . 1175 TRP HB3  1 1 
       17 25155 1 1 19 TRP HD1  H  -8.119 11.595  -7.305 1.00 . A A . 1175 TRP HD1  1 1 
       17 25156 1 1 19 TRP HE1  H  -7.417 12.510  -5.005 1.00 . A A . 1175 TRP HE1  1 1 
       17 25157 1 1 19 TRP HE3  H  -3.263 12.784  -8.329 1.00 . A A . 1175 TRP HE3  1 1 
       17 25158 1 1 19 TRP HH2  H  -2.793 14.145  -4.307 1.00 . A A . 1175 TRP HH2  1 1 
       17 25159 1 1 19 TRP HZ2  H  -5.126 13.582  -3.781 1.00 . A A . 1175 TRP HZ2  1 1 
       17 25160 1 1 19 TRP HZ3  H  -1.877 13.752  -6.542 1.00 . A A . 1175 TRP HZ3  1 1 
       17 25161 1 1 19 TRP N    N  -6.577 11.864 -11.686 1.00 . A A . 1175 TRP N    1 1 
       17 25162 1 1 19 TRP NE1  N  -6.818 12.460  -5.782 1.00 . A A . 1175 TRP NE1  1 1 
       17 25163 1 1 19 TRP O    O  -7.595 14.620  -9.771 1.00 . A A . 1175 TRP O    1 1 
       17 25164 1 1 20 ILE C    C  -6.016 16.695 -11.576 1.00 . A A . 1176 ILE C    1 1 
       17 25165 1 1 20 ILE CA   C  -5.176 15.842 -10.594 1.00 . A A . 1176 ILE CA   1 1 
       17 25166 1 1 20 ILE CB   C  -3.624 16.064 -10.819 1.00 . A A . 1176 ILE CB   1 1 
       17 25167 1 1 20 ILE CD1  C  -1.312 15.445  -9.741 1.00 . A A . 1176 ILE CD1  1 1 
       17 25168 1 1 20 ILE CG1  C  -2.826 15.327  -9.692 1.00 . A A . 1176 ILE CG1  1 1 
       17 25169 1 1 20 ILE CG2  C  -3.247 17.574 -10.875 1.00 . A A . 1176 ILE CG2  1 1 
       17 25170 1 1 20 ILE H    H  -4.877 13.782 -11.069 1.00 . A A . 1176 ILE H    1 1 
       17 25171 1 1 20 ILE HA   H  -5.408 16.168  -9.582 1.00 . A A . 1176 ILE HA   1 1 
       17 25172 1 1 20 ILE HB   H  -3.362 15.621 -11.777 1.00 . A A . 1176 ILE HB   1 1 
       17 25173 1 1 20 ILE HD11 H  -0.889 14.927  -8.892 1.00 . A A . 1176 ILE HD11 1 1 
       17 25174 1 1 20 ILE HD12 H  -1.023 16.486  -9.702 1.00 . A A . 1176 ILE HD12 1 1 
       17 25175 1 1 20 ILE HD13 H  -0.940 15.002 -10.651 1.00 . A A . 1176 ILE HD13 1 1 
       17 25176 1 1 20 ILE HG12 H  -3.135 15.716  -8.733 1.00 . A A . 1176 ILE HG12 1 1 
       17 25177 1 1 20 ILE HG13 H  -3.068 14.268  -9.724 1.00 . A A . 1176 ILE HG13 1 1 
       17 25178 1 1 20 ILE HG21 H  -3.519 18.056  -9.945 1.00 . A A . 1176 ILE HG21 1 1 
       17 25179 1 1 20 ILE HG22 H  -3.772 18.055 -11.692 1.00 . A A . 1176 ILE HG22 1 1 
       17 25180 1 1 20 ILE HG23 H  -2.181 17.680 -11.032 1.00 . A A . 1176 ILE HG23 1 1 
       17 25181 1 1 20 ILE N    N  -5.526 14.403 -10.671 1.00 . A A . 1176 ILE N    1 1 
       17 25182 1 1 20 ILE O    O  -6.447 17.802 -11.235 1.00 . A A . 1176 ILE O    1 1 
       17 25183 1 1 21 THR C    C  -8.536 16.789 -13.730 1.00 . A A . 1177 THR C    1 1 
       17 25184 1 1 21 THR CA   C  -6.989 16.898 -13.849 1.00 . A A . 1177 THR CA   1 1 
       17 25185 1 1 21 THR CB   C  -6.532 16.411 -15.264 1.00 . A A . 1177 THR CB   1 1 
       17 25186 1 1 21 THR CG2  C  -5.027 16.685 -15.512 1.00 . A A . 1177 THR CG2  1 1 
       17 25187 1 1 21 THR H    H  -5.971 15.241 -12.962 1.00 . A A . 1177 THR H    1 1 
       17 25188 1 1 21 THR HA   H  -6.718 17.948 -13.763 1.00 . A A . 1177 THR HA   1 1 
       17 25189 1 1 21 THR HB   H  -7.106 16.942 -16.021 1.00 . A A . 1177 THR HB   1 1 
       17 25190 1 1 21 THR HG1  H  -6.697 14.580 -14.537 1.00 . A A . 1177 THR HG1  1 1 
       17 25191 1 1 21 THR HG21 H  -4.755 16.355 -16.506 1.00 . A A . 1177 THR HG21 1 1 
       17 25192 1 1 21 THR HG22 H  -4.428 16.149 -14.784 1.00 . A A . 1177 THR HG22 1 1 
       17 25193 1 1 21 THR HG23 H  -4.828 17.747 -15.426 1.00 . A A . 1177 THR HG23 1 1 
       17 25194 1 1 21 THR N    N  -6.276 16.157 -12.781 1.00 . A A . 1177 THR N    1 1 
       17 25195 1 1 21 THR O    O  -9.252 17.571 -14.357 1.00 . A A . 1177 THR O    1 1 
       17 25196 1 1 21 THR OG1  O  -6.796 15.004 -15.397 1.00 . A A . 1177 THR OG1  1 1 
       17 25197 1 1 22 THR C    C -10.955 16.284 -11.451 1.00 . A A . 1178 THR C    1 1 
       17 25198 1 1 22 THR CA   C -10.505 15.610 -12.762 1.00 . A A . 1178 THR CA   1 1 
       17 25199 1 1 22 THR CB   C -10.921 14.087 -12.761 1.00 . A A . 1178 THR CB   1 1 
       17 25200 1 1 22 THR CG2  C -10.710 13.407 -14.130 1.00 . A A . 1178 THR CG2  1 1 
       17 25201 1 1 22 THR H    H  -8.430 15.238 -12.458 1.00 . A A . 1178 THR H    1 1 
       17 25202 1 1 22 THR HA   H -11.023 16.095 -13.588 1.00 . A A . 1178 THR HA   1 1 
       17 25203 1 1 22 THR HB   H -11.975 14.017 -12.508 1.00 . A A . 1178 THR HB   1 1 
       17 25204 1 1 22 THR HG1  H  -9.313 13.771 -11.667 1.00 . A A . 1178 THR HG1  1 1 
       17 25205 1 1 22 THR HG21 H  -9.664 13.466 -14.413 1.00 . A A . 1178 THR HG21 1 1 
       17 25206 1 1 22 THR HG22 H -11.309 13.902 -14.884 1.00 . A A . 1178 THR HG22 1 1 
       17 25207 1 1 22 THR HG23 H -11.004 12.367 -14.071 1.00 . A A . 1178 THR HG23 1 1 
       17 25208 1 1 22 THR N    N  -9.047 15.812 -12.948 1.00 . A A . 1178 THR N    1 1 
       17 25209 1 1 22 THR O    O -11.808 17.189 -11.466 1.00 . A A . 1178 THR O    1 1 
       17 25210 1 1 22 THR OG1  O -10.179 13.369 -11.772 1.00 . A A . 1178 THR OG1  1 1 
       17 25211 1 1 23 ILE C    C -10.048 17.854  -8.941 1.00 . A A . 1179 ILE C    1 1 
       17 25212 1 1 23 ILE CA   C -10.630 16.427  -8.996 1.00 . A A . 1179 ILE CA   1 1 
       17 25213 1 1 23 ILE CB   C -10.045 15.522  -7.819 1.00 . A A . 1179 ILE CB   1 1 
       17 25214 1 1 23 ILE CD1  C -10.676 13.142  -8.720 1.00 . A A . 1179 ILE CD1  1 1 
       17 25215 1 1 23 ILE CG1  C -10.862 14.189  -7.643 1.00 . A A . 1179 ILE CG1  1 1 
       17 25216 1 1 23 ILE CG2  C  -9.975 16.289  -6.475 1.00 . A A . 1179 ILE CG2  1 1 
       17 25217 1 1 23 ILE H    H  -9.684 15.140 -10.385 1.00 . A A . 1179 ILE H    1 1 
       17 25218 1 1 23 ILE HA   H -11.712 16.482  -8.879 1.00 . A A . 1179 ILE HA   1 1 
       17 25219 1 1 23 ILE HB   H  -9.025 15.262  -8.089 1.00 . A A . 1179 ILE HB   1 1 
       17 25220 1 1 23 ILE HD11 H  -9.635 12.849  -8.767 1.00 . A A . 1179 ILE HD11 1 1 
       17 25221 1 1 23 ILE HD12 H -10.981 13.547  -9.673 1.00 . A A . 1179 ILE HD12 1 1 
       17 25222 1 1 23 ILE HD13 H -11.280 12.277  -8.486 1.00 . A A . 1179 ILE HD13 1 1 
       17 25223 1 1 23 ILE HG12 H -10.581 13.716  -6.715 1.00 . A A . 1179 ILE HG12 1 1 
       17 25224 1 1 23 ILE HG13 H -11.919 14.424  -7.601 1.00 . A A . 1179 ILE HG13 1 1 
       17 25225 1 1 23 ILE HG21 H  -9.596 15.636  -5.698 1.00 . A A . 1179 ILE HG21 1 1 
       17 25226 1 1 23 ILE HG22 H -10.961 16.636  -6.200 1.00 . A A . 1179 ILE HG22 1 1 
       17 25227 1 1 23 ILE HG23 H  -9.314 17.144  -6.574 1.00 . A A . 1179 ILE HG23 1 1 
       17 25228 1 1 23 ILE N    N -10.351 15.855 -10.322 1.00 . A A . 1179 ILE N    1 1 
       17 25229 1 1 23 ILE O    O  -8.885 18.067  -9.277 1.00 . A A . 1179 ILE O    1 1 
       17 25230 1 1 24 SER C    C -10.238 20.596  -6.973 1.00 . A A . 1180 SER C    1 1 
       17 25231 1 1 24 SER CA   C -10.509 20.238  -8.444 1.00 . A A . 1180 SER CA   1 1 
       17 25232 1 1 24 SER CB   C -11.621 21.131  -9.041 1.00 . A A . 1180 SER CB   1 1 
       17 25233 1 1 24 SER H    H -11.830 18.588  -8.394 1.00 . A A . 1180 SER H    1 1 
       17 25234 1 1 24 SER HA   H  -9.591 20.401  -9.009 1.00 . A A . 1180 SER HA   1 1 
       17 25235 1 1 24 SER HB2  H -11.400 22.173  -8.853 1.00 . A A . 1180 SER HB2  1 1 
       17 25236 1 1 24 SER HB3  H -11.675 20.969 -10.109 1.00 . A A . 1180 SER HB3  1 1 
       17 25237 1 1 24 SER HG   H -12.847 20.907  -7.520 1.00 . A A . 1180 SER HG   1 1 
       17 25238 1 1 24 SER N    N -10.897 18.827  -8.578 1.00 . A A . 1180 SER N    1 1 
       17 25239 1 1 24 SER O    O  -9.508 21.549  -6.688 1.00 . A A . 1180 SER O    1 1 
       17 25240 1 1 24 SER OG   O -12.890 20.829  -8.480 1.00 . A A . 1180 SER OG   1 1 
       17 25241 1 1 25 ASP C    C -10.097 18.787  -3.918 1.00 . A A . 1181 ASP C    1 1 
       17 25242 1 1 25 ASP CA   C -10.699 20.050  -4.583 1.00 . A A . 1181 ASP CA   1 1 
       17 25243 1 1 25 ASP CB   C -12.073 20.386  -3.927 1.00 . A A . 1181 ASP CB   1 1 
       17 25244 1 1 25 ASP CG   C -12.751 21.660  -4.473 1.00 . A A . 1181 ASP CG   1 1 
       17 25245 1 1 25 ASP H    H -11.415 19.088  -6.344 1.00 . A A . 1181 ASP H    1 1 
       17 25246 1 1 25 ASP HA   H -10.018 20.887  -4.422 1.00 . A A . 1181 ASP HA   1 1 
       17 25247 1 1 25 ASP HB2  H -12.749 19.551  -4.090 1.00 . A A . 1181 ASP HB2  1 1 
       17 25248 1 1 25 ASP HB3  H -11.929 20.500  -2.854 1.00 . A A . 1181 ASP HB3  1 1 
       17 25249 1 1 25 ASP N    N -10.847 19.833  -6.040 1.00 . A A . 1181 ASP N    1 1 
       17 25250 1 1 25 ASP O    O -10.848 17.887  -3.514 1.00 . A A . 1181 ASP O    1 1 
       17 25251 1 1 25 ASP OD1  O -13.316 21.615  -5.586 1.00 . A A . 1181 ASP OD1  1 1 
       17 25252 1 1 25 ASP OD2  O -12.742 22.708  -3.785 1.00 . A A . 1181 ASP OD2  1 1 
       17 25253 1 1 26 PRO C    C  -8.160 17.759  -1.581 1.00 . A A . 1182 PRO C    1 1 
       17 25254 1 1 26 PRO CA   C  -8.079 17.551  -3.113 1.00 . A A . 1182 PRO CA   1 1 
       17 25255 1 1 26 PRO CB   C  -6.621 17.604  -3.631 1.00 . A A . 1182 PRO CB   1 1 
       17 25256 1 1 26 PRO CD   C  -7.732 19.540  -4.512 1.00 . A A . 1182 PRO CD   1 1 
       17 25257 1 1 26 PRO CG   C  -6.402 19.046  -3.976 1.00 . A A . 1182 PRO CG   1 1 
       17 25258 1 1 26 PRO HA   H  -8.525 16.588  -3.372 1.00 . A A . 1182 PRO HA   1 1 
       17 25259 1 1 26 PRO HB2  H  -5.927 17.261  -2.871 1.00 . A A . 1182 PRO HB2  1 1 
       17 25260 1 1 26 PRO HB3  H  -6.523 16.975  -4.511 1.00 . A A . 1182 PRO HB3  1 1 
       17 25261 1 1 26 PRO HD2  H  -7.891 20.580  -4.246 1.00 . A A . 1182 PRO HD2  1 1 
       17 25262 1 1 26 PRO HD3  H  -7.778 19.423  -5.592 1.00 . A A . 1182 PRO HD3  1 1 
       17 25263 1 1 26 PRO HG2  H  -6.115 19.603  -3.085 1.00 . A A . 1182 PRO HG2  1 1 
       17 25264 1 1 26 PRO HG3  H  -5.626 19.140  -4.731 1.00 . A A . 1182 PRO HG3  1 1 
       17 25265 1 1 26 PRO N    N  -8.733 18.657  -3.850 1.00 . A A . 1182 PRO N    1 1 
       17 25266 1 1 26 PRO O    O  -7.817 18.833  -1.070 1.00 . A A . 1182 PRO O    1 1 
       17 25267 1 1 27 MET C    C  -7.407 16.580   1.307 1.00 . A A . 1183 MET C    1 1 
       17 25268 1 1 27 MET CA   C  -8.776 16.747   0.609 1.00 . A A . 1183 MET CA   1 1 
       17 25269 1 1 27 MET CB   C  -9.766 15.640   1.053 1.00 . A A . 1183 MET CB   1 1 
       17 25270 1 1 27 MET CE   C -12.366 15.280   2.904 1.00 . A A . 1183 MET CE   1 1 
       17 25271 1 1 27 MET CG   C -11.176 15.782   0.452 1.00 . A A . 1183 MET CG   1 1 
       17 25272 1 1 27 MET H    H  -8.850 15.895  -1.346 1.00 . A A . 1183 MET H    1 1 
       17 25273 1 1 27 MET HA   H  -9.193 17.712   0.890 1.00 . A A . 1183 MET HA   1 1 
       17 25274 1 1 27 MET HB2  H  -9.370 14.673   0.762 1.00 . A A . 1183 MET HB2  1 1 
       17 25275 1 1 27 MET HB3  H  -9.857 15.663   2.135 1.00 . A A . 1183 MET HB3  1 1 
       17 25276 1 1 27 MET HE1  H -13.039 14.691   3.512 1.00 . A A . 1183 MET HE1  1 1 
       17 25277 1 1 27 MET HE2  H -12.686 16.310   2.914 1.00 . A A . 1183 MET HE2  1 1 
       17 25278 1 1 27 MET HE3  H -11.362 15.212   3.302 1.00 . A A . 1183 MET HE3  1 1 
       17 25279 1 1 27 MET HG2  H -11.520 16.798   0.592 1.00 . A A . 1183 MET HG2  1 1 
       17 25280 1 1 27 MET HG3  H -11.133 15.565  -0.609 1.00 . A A . 1183 MET HG3  1 1 
       17 25281 1 1 27 MET N    N  -8.620 16.720  -0.865 1.00 . A A . 1183 MET N    1 1 
       17 25282 1 1 27 MET O    O  -6.412 16.287   0.641 1.00 . A A . 1183 MET O    1 1 
       17 25283 1 1 27 MET SD   S -12.372 14.673   1.216 1.00 . A A . 1183 MET SD   1 1 
       17 25284 1 1 28 GLU C    C  -5.446 15.297   3.282 1.00 . A A . 1184 GLU C    1 1 
       17 25285 1 1 28 GLU CA   C  -6.111 16.676   3.434 1.00 . A A . 1184 GLU CA   1 1 
       17 25286 1 1 28 GLU CB   C  -6.362 16.982   4.936 1.00 . A A . 1184 GLU CB   1 1 
       17 25287 1 1 28 GLU CD   C  -5.329 17.146   7.301 1.00 . A A . 1184 GLU CD   1 1 
       17 25288 1 1 28 GLU CG   C  -5.086 16.880   5.807 1.00 . A A . 1184 GLU CG   1 1 
       17 25289 1 1 28 GLU H    H  -8.204 16.930   3.129 1.00 . A A . 1184 GLU H    1 1 
       17 25290 1 1 28 GLU HA   H  -5.438 17.432   3.032 1.00 . A A . 1184 GLU HA   1 1 
       17 25291 1 1 28 GLU HB2  H  -6.763 17.988   5.026 1.00 . A A . 1184 GLU HB2  1 1 
       17 25292 1 1 28 GLU HB3  H  -7.100 16.284   5.322 1.00 . A A . 1184 GLU HB3  1 1 
       17 25293 1 1 28 GLU HG2  H  -4.667 15.880   5.694 1.00 . A A . 1184 GLU HG2  1 1 
       17 25294 1 1 28 GLU HG3  H  -4.358 17.596   5.436 1.00 . A A . 1184 GLU HG3  1 1 
       17 25295 1 1 28 GLU N    N  -7.368 16.750   2.652 1.00 . A A . 1184 GLU N    1 1 
       17 25296 1 1 28 GLU O    O  -4.328 15.206   2.793 1.00 . A A . 1184 GLU O    1 1 
       17 25297 1 1 28 GLU OE1  O  -5.627 16.185   8.046 1.00 . A A . 1184 GLU OE1  1 1 
       17 25298 1 1 28 GLU OE2  O  -5.218 18.322   7.737 1.00 . A A . 1184 GLU OE2  1 1 
       17 25299 1 1 29 GLU C    C  -5.424 12.422   2.137 1.00 . A A . 1185 GLU C    1 1 
       17 25300 1 1 29 GLU CA   C  -5.734 12.833   3.598 1.00 . A A . 1185 GLU CA   1 1 
       17 25301 1 1 29 GLU CB   C  -6.838 11.928   4.200 1.00 . A A . 1185 GLU CB   1 1 
       17 25302 1 1 29 GLU CD   C  -7.673  9.579   4.789 1.00 . A A . 1185 GLU CD   1 1 
       17 25303 1 1 29 GLU CG   C  -6.535 10.417   4.183 1.00 . A A . 1185 GLU CG   1 1 
       17 25304 1 1 29 GLU H    H  -7.071 14.418   4.037 1.00 . A A . 1185 GLU H    1 1 
       17 25305 1 1 29 GLU HA   H  -4.831 12.736   4.196 1.00 . A A . 1185 GLU HA   1 1 
       17 25306 1 1 29 GLU HB2  H  -6.999 12.228   5.232 1.00 . A A . 1185 GLU HB2  1 1 
       17 25307 1 1 29 GLU HB3  H  -7.761 12.099   3.651 1.00 . A A . 1185 GLU HB3  1 1 
       17 25308 1 1 29 GLU HG2  H  -6.374 10.104   3.153 1.00 . A A . 1185 GLU HG2  1 1 
       17 25309 1 1 29 GLU HG3  H  -5.622 10.239   4.745 1.00 . A A . 1185 GLU HG3  1 1 
       17 25310 1 1 29 GLU N    N  -6.181 14.242   3.676 1.00 . A A . 1185 GLU N    1 1 
       17 25311 1 1 29 GLU O    O  -4.527 11.610   1.871 1.00 . A A . 1185 GLU O    1 1 
       17 25312 1 1 29 GLU OE1  O  -8.624  9.219   4.051 1.00 . A A . 1185 GLU OE1  1 1 
       17 25313 1 1 29 GLU OE2  O  -7.635  9.286   6.007 1.00 . A A . 1185 GLU OE2  1 1 
       17 25314 1 1 30 ASP C    C  -4.703 13.334  -0.772 1.00 . A A . 1186 ASP C    1 1 
       17 25315 1 1 30 ASP CA   C  -6.058 12.806  -0.235 1.00 . A A . 1186 ASP CA   1 1 
       17 25316 1 1 30 ASP CB   C  -7.265 13.487  -0.926 1.00 . A A . 1186 ASP CB   1 1 
       17 25317 1 1 30 ASP CG   C  -7.360 13.237  -2.433 1.00 . A A . 1186 ASP CG   1 1 
       17 25318 1 1 30 ASP H    H  -6.833 13.682   1.523 1.00 . A A . 1186 ASP H    1 1 
       17 25319 1 1 30 ASP HA   H  -6.112 11.734  -0.409 1.00 . A A . 1186 ASP HA   1 1 
       17 25320 1 1 30 ASP HB2  H  -8.179 13.119  -0.471 1.00 . A A . 1186 ASP HB2  1 1 
       17 25321 1 1 30 ASP HB3  H  -7.205 14.558  -0.746 1.00 . A A . 1186 ASP HB3  1 1 
       17 25322 1 1 30 ASP N    N  -6.172 13.034   1.213 1.00 . A A . 1186 ASP N    1 1 
       17 25323 1 1 30 ASP O    O  -4.091 12.726  -1.655 1.00 . A A . 1186 ASP O    1 1 
       17 25324 1 1 30 ASP OD1  O  -7.346 12.059  -2.849 1.00 . A A . 1186 ASP OD1  1 1 
       17 25325 1 1 30 ASP OD2  O  -7.509 14.206  -3.207 1.00 . A A . 1186 ASP OD2  1 1 
       17 25326 1 1 31 ILE C    C  -1.811 14.256   0.306 1.00 . A A . 1187 ILE C    1 1 
       17 25327 1 1 31 ILE CA   C  -2.905 15.041  -0.462 1.00 . A A . 1187 ILE CA   1 1 
       17 25328 1 1 31 ILE CB   C  -2.885 16.575  -0.065 1.00 . A A . 1187 ILE CB   1 1 
       17 25329 1 1 31 ILE CD1  C  -4.081 18.849  -0.577 1.00 . A A . 1187 ILE CD1  1 1 
       17 25330 1 1 31 ILE CG1  C  -3.882 17.385  -0.968 1.00 . A A . 1187 ILE CG1  1 1 
       17 25331 1 1 31 ILE CG2  C  -1.457 17.185  -0.124 1.00 . A A . 1187 ILE CG2  1 1 
       17 25332 1 1 31 ILE H    H  -4.817 14.906   0.460 1.00 . A A . 1187 ILE H    1 1 
       17 25333 1 1 31 ILE HA   H  -2.712 14.957  -1.529 1.00 . A A . 1187 ILE HA   1 1 
       17 25334 1 1 31 ILE HB   H  -3.223 16.645   0.966 1.00 . A A . 1187 ILE HB   1 1 
       17 25335 1 1 31 ILE HD11 H  -4.779 19.308  -1.264 1.00 . A A . 1187 ILE HD11 1 1 
       17 25336 1 1 31 ILE HD12 H  -3.137 19.374  -0.628 1.00 . A A . 1187 ILE HD12 1 1 
       17 25337 1 1 31 ILE HD13 H  -4.476 18.915   0.428 1.00 . A A . 1187 ILE HD13 1 1 
       17 25338 1 1 31 ILE HG12 H  -3.522 17.375  -1.987 1.00 . A A . 1187 ILE HG12 1 1 
       17 25339 1 1 31 ILE HG13 H  -4.856 16.908  -0.941 1.00 . A A . 1187 ILE HG13 1 1 
       17 25340 1 1 31 ILE HG21 H  -1.062 17.095  -1.129 1.00 . A A . 1187 ILE HG21 1 1 
       17 25341 1 1 31 ILE HG22 H  -0.803 16.662   0.563 1.00 . A A . 1187 ILE HG22 1 1 
       17 25342 1 1 31 ILE HG23 H  -1.492 18.231   0.152 1.00 . A A . 1187 ILE HG23 1 1 
       17 25343 1 1 31 ILE N    N  -4.238 14.454  -0.187 1.00 . A A . 1187 ILE N    1 1 
       17 25344 1 1 31 ILE O    O  -0.715 14.010  -0.224 1.00 . A A . 1187 ILE O    1 1 
       17 25345 1 1 32 LEU C    C  -0.903 11.701   1.805 1.00 . A A . 1188 LEU C    1 1 
       17 25346 1 1 32 LEU CA   C  -1.245 13.057   2.427 1.00 . A A . 1188 LEU CA   1 1 
       17 25347 1 1 32 LEU CB   C  -1.854 12.843   3.841 1.00 . A A . 1188 LEU CB   1 1 
       17 25348 1 1 32 LEU CD1  C  -2.700 13.769   6.073 1.00 . A A . 1188 LEU CD1  1 1 
       17 25349 1 1 32 LEU CD2  C  -0.684 14.840   4.935 1.00 . A A . 1188 LEU CD2  1 1 
       17 25350 1 1 32 LEU CG   C  -2.031 14.118   4.723 1.00 . A A . 1188 LEU CG   1 1 
       17 25351 1 1 32 LEU H    H  -3.044 14.035   1.875 1.00 . A A . 1188 LEU H    1 1 
       17 25352 1 1 32 LEU HA   H  -0.326 13.626   2.529 1.00 . A A . 1188 LEU HA   1 1 
       17 25353 1 1 32 LEU HB2  H  -2.826 12.376   3.717 1.00 . A A . 1188 LEU HB2  1 1 
       17 25354 1 1 32 LEU HB3  H  -1.218 12.147   4.386 1.00 . A A . 1188 LEU HB3  1 1 
       17 25355 1 1 32 LEU HD11 H  -2.842 14.671   6.655 1.00 . A A . 1188 LEU HD11 1 1 
       17 25356 1 1 32 LEU HD12 H  -2.077 13.079   6.629 1.00 . A A . 1188 LEU HD12 1 1 
       17 25357 1 1 32 LEU HD13 H  -3.664 13.310   5.890 1.00 . A A . 1188 LEU HD13 1 1 
       17 25358 1 1 32 LEU HD21 H  -0.277 15.143   3.977 1.00 . A A . 1188 LEU HD21 1 1 
       17 25359 1 1 32 LEU HD22 H   0.019 14.181   5.428 1.00 . A A . 1188 LEU HD22 1 1 
       17 25360 1 1 32 LEU HD23 H  -0.834 15.722   5.546 1.00 . A A . 1188 LEU HD23 1 1 
       17 25361 1 1 32 LEU HG   H  -2.693 14.807   4.208 1.00 . A A . 1188 LEU HG   1 1 
       17 25362 1 1 32 LEU N    N  -2.149 13.833   1.549 1.00 . A A . 1188 LEU N    1 1 
       17 25363 1 1 32 LEU O    O   0.145 11.144   2.114 1.00 . A A . 1188 LEU O    1 1 
       17 25364 1 1 33 GLN C    C  -0.187  9.985  -0.533 1.00 . A A . 1189 GLN C    1 1 
       17 25365 1 1 33 GLN CA   C  -1.573  9.960   0.149 1.00 . A A . 1189 GLN CA   1 1 
       17 25366 1 1 33 GLN CB   C  -2.661  9.781  -0.952 1.00 . A A . 1189 GLN CB   1 1 
       17 25367 1 1 33 GLN CD   C  -4.916  8.865  -1.696 1.00 . A A . 1189 GLN CD   1 1 
       17 25368 1 1 33 GLN CG   C  -4.008  9.191  -0.503 1.00 . A A . 1189 GLN CG   1 1 
       17 25369 1 1 33 GLN H    H  -2.662 11.658   0.828 1.00 . A A . 1189 GLN H    1 1 
       17 25370 1 1 33 GLN HA   H  -1.616  9.119   0.830 1.00 . A A . 1189 GLN HA   1 1 
       17 25371 1 1 33 GLN HB2  H  -2.850 10.748  -1.403 1.00 . A A . 1189 GLN HB2  1 1 
       17 25372 1 1 33 GLN HB3  H  -2.261  9.130  -1.724 1.00 . A A . 1189 GLN HB3  1 1 
       17 25373 1 1 33 GLN HE21 H  -5.561 10.735  -1.777 1.00 . A A . 1189 GLN HE21 1 1 
       17 25374 1 1 33 GLN HE22 H  -6.208  9.663  -2.963 1.00 . A A . 1189 GLN HE22 1 1 
       17 25375 1 1 33 GLN HG2  H  -3.814  8.275   0.045 1.00 . A A . 1189 GLN HG2  1 1 
       17 25376 1 1 33 GLN HG3  H  -4.512  9.903   0.143 1.00 . A A . 1189 GLN HG3  1 1 
       17 25377 1 1 33 GLN N    N  -1.805 11.189   0.937 1.00 . A A . 1189 GLN N    1 1 
       17 25378 1 1 33 GLN NE2  N  -5.639  9.849  -2.188 1.00 . A A . 1189 GLN NE2  1 1 
       17 25379 1 1 33 GLN O    O   0.663  9.128  -0.266 1.00 . A A . 1189 GLN O    1 1 
       17 25380 1 1 33 GLN OE1  O  -4.910  7.742  -2.207 1.00 . A A . 1189 GLN OE1  1 1 
       17 25381 1 1 34 VAL C    C   2.473 11.437  -1.394 1.00 . A A . 1190 VAL C    1 1 
       17 25382 1 1 34 VAL CA   C   1.217 11.118  -2.239 1.00 . A A . 1190 VAL CA   1 1 
       17 25383 1 1 34 VAL CB   C   1.005 12.201  -3.363 1.00 . A A . 1190 VAL CB   1 1 
       17 25384 1 1 34 VAL CG1  C   2.148 12.181  -4.410 1.00 . A A . 1190 VAL CG1  1 1 
       17 25385 1 1 34 VAL CG2  C  -0.370 12.028  -4.052 1.00 . A A . 1190 VAL CG2  1 1 
       17 25386 1 1 34 VAL H    H  -0.649 11.719  -1.423 1.00 . A A . 1190 VAL H    1 1 
       17 25387 1 1 34 VAL HA   H   1.365 10.155  -2.721 1.00 . A A . 1190 VAL HA   1 1 
       17 25388 1 1 34 VAL HB   H   1.012 13.181  -2.884 1.00 . A A . 1190 VAL HB   1 1 
       17 25389 1 1 34 VAL HG11 H   2.188 11.211  -4.888 1.00 . A A . 1190 VAL HG11 1 1 
       17 25390 1 1 34 VAL HG12 H   3.097 12.373  -3.922 1.00 . A A . 1190 VAL HG12 1 1 
       17 25391 1 1 34 VAL HG13 H   1.977 12.944  -5.159 1.00 . A A . 1190 VAL HG13 1 1 
       17 25392 1 1 34 VAL HG21 H  -0.506 12.800  -4.799 1.00 . A A . 1190 VAL HG21 1 1 
       17 25393 1 1 34 VAL HG22 H  -1.163 12.104  -3.317 1.00 . A A . 1190 VAL HG22 1 1 
       17 25394 1 1 34 VAL HG23 H  -0.421 11.057  -4.531 1.00 . A A . 1190 VAL HG23 1 1 
       17 25395 1 1 34 VAL N    N   0.021 11.005  -1.381 1.00 . A A . 1190 VAL N    1 1 
       17 25396 1 1 34 VAL O    O   3.589 11.071  -1.767 1.00 . A A . 1190 VAL O    1 1 
       17 25397 1 1 35 VAL C    C   3.898 11.013   1.279 1.00 . A A . 1191 VAL C    1 1 
       17 25398 1 1 35 VAL CA   C   3.332 12.353   0.749 1.00 . A A . 1191 VAL CA   1 1 
       17 25399 1 1 35 VAL CB   C   2.808 13.229   1.952 1.00 . A A . 1191 VAL CB   1 1 
       17 25400 1 1 35 VAL CG1  C   3.912 13.488   3.007 1.00 . A A . 1191 VAL CG1  1 1 
       17 25401 1 1 35 VAL CG2  C   2.211 14.563   1.447 1.00 . A A . 1191 VAL CG2  1 1 
       17 25402 1 1 35 VAL H    H   1.353 12.399  -0.037 1.00 . A A . 1191 VAL H    1 1 
       17 25403 1 1 35 VAL HA   H   4.125 12.901   0.243 1.00 . A A . 1191 VAL HA   1 1 
       17 25404 1 1 35 VAL HB   H   2.008 12.675   2.440 1.00 . A A . 1191 VAL HB   1 1 
       17 25405 1 1 35 VAL HG11 H   4.271 12.545   3.403 1.00 . A A . 1191 VAL HG11 1 1 
       17 25406 1 1 35 VAL HG12 H   3.515 14.081   3.822 1.00 . A A . 1191 VAL HG12 1 1 
       17 25407 1 1 35 VAL HG13 H   4.740 14.019   2.552 1.00 . A A . 1191 VAL HG13 1 1 
       17 25408 1 1 35 VAL HG21 H   2.980 15.148   0.957 1.00 . A A . 1191 VAL HG21 1 1 
       17 25409 1 1 35 VAL HG22 H   1.811 15.127   2.280 1.00 . A A . 1191 VAL HG22 1 1 
       17 25410 1 1 35 VAL HG23 H   1.413 14.364   0.741 1.00 . A A . 1191 VAL HG23 1 1 
       17 25411 1 1 35 VAL N    N   2.261 12.090  -0.237 1.00 . A A . 1191 VAL N    1 1 
       17 25412 1 1 35 VAL O    O   5.095 10.724   1.131 1.00 . A A . 1191 VAL O    1 1 
       17 25413 1 1 36 LYS C    C   3.890  7.906   1.372 1.00 . A A . 1192 LYS C    1 1 
       17 25414 1 1 36 LYS CA   C   3.311  8.865   2.426 1.00 . A A . 1192 LYS CA   1 1 
       17 25415 1 1 36 LYS CB   C   2.045  8.216   3.056 1.00 . A A . 1192 LYS CB   1 1 
       17 25416 1 1 36 LYS CD   C   2.207  9.295   5.399 1.00 . A A . 1192 LYS CD   1 1 
       17 25417 1 1 36 LYS CE   C   1.468 10.134   6.458 1.00 . A A . 1192 LYS CE   1 1 
       17 25418 1 1 36 LYS CG   C   1.342  9.063   4.138 1.00 . A A . 1192 LYS CG   1 1 
       17 25419 1 1 36 LYS H    H   2.048 10.466   1.823 1.00 . A A . 1192 LYS H    1 1 
       17 25420 1 1 36 LYS HA   H   4.050  9.029   3.203 1.00 . A A . 1192 LYS HA   1 1 
       17 25421 1 1 36 LYS HB2  H   1.322  8.021   2.266 1.00 . A A . 1192 LYS HB2  1 1 
       17 25422 1 1 36 LYS HB3  H   2.326  7.263   3.501 1.00 . A A . 1192 LYS HB3  1 1 
       17 25423 1 1 36 LYS HD2  H   2.466  8.335   5.831 1.00 . A A . 1192 LYS HD2  1 1 
       17 25424 1 1 36 LYS HD3  H   3.117  9.814   5.111 1.00 . A A . 1192 LYS HD3  1 1 
       17 25425 1 1 36 LYS HE2  H   2.084 10.205   7.346 1.00 . A A . 1192 LYS HE2  1 1 
       17 25426 1 1 36 LYS HE3  H   1.295 11.129   6.067 1.00 . A A . 1192 LYS HE3  1 1 
       17 25427 1 1 36 LYS HG2  H   1.092 10.027   3.708 1.00 . A A . 1192 LYS HG2  1 1 
       17 25428 1 1 36 LYS HG3  H   0.420  8.561   4.428 1.00 . A A . 1192 LYS HG3  1 1 
       17 25429 1 1 36 LYS HZ1  H   0.287  8.550   7.152 1.00 . A A . 1192 LYS HZ1  1 1 
       17 25430 1 1 36 LYS HZ2  H  -0.491  9.542   6.025 1.00 . A A . 1192 LYS HZ2  1 1 
       17 25431 1 1 36 LYS HZ3  H  -0.269 10.077   7.608 1.00 . A A . 1192 LYS HZ3  1 1 
       17 25432 1 1 36 LYS N    N   2.984 10.182   1.828 1.00 . A A . 1192 LYS N    1 1 
       17 25433 1 1 36 LYS NZ   N   0.157  9.533   6.836 1.00 . A A . 1192 LYS NZ   1 1 
       17 25434 1 1 36 LYS O    O   4.784  7.124   1.672 1.00 . A A . 1192 LYS O    1 1 
       17 25435 1 1 37 TYR C    C   5.160  7.382  -1.437 1.00 . A A . 1193 TYR C    1 1 
       17 25436 1 1 37 TYR CA   C   3.717  7.136  -0.996 1.00 . A A . 1193 TYR CA   1 1 
       17 25437 1 1 37 TYR CB   C   2.745  7.428  -2.165 1.00 . A A . 1193 TYR CB   1 1 
       17 25438 1 1 37 TYR CD1  C   2.814  5.258  -3.510 1.00 . A A . 1193 TYR CD1  1 1 
       17 25439 1 1 37 TYR CD2  C   3.419  7.276  -4.642 1.00 . A A . 1193 TYR CD2  1 1 
       17 25440 1 1 37 TYR CE1  C   3.031  4.544  -4.672 1.00 . A A . 1193 TYR CE1  1 1 
       17 25441 1 1 37 TYR CE2  C   3.634  6.559  -5.804 1.00 . A A . 1193 TYR CE2  1 1 
       17 25442 1 1 37 TYR CG   C   3.000  6.639  -3.463 1.00 . A A . 1193 TYR CG   1 1 
       17 25443 1 1 37 TYR CZ   C   3.439  5.196  -5.812 1.00 . A A . 1193 TYR CZ   1 1 
       17 25444 1 1 37 TYR H    H   2.665  8.679   0.000 1.00 . A A . 1193 TYR H    1 1 
       17 25445 1 1 37 TYR HA   H   3.604  6.099  -0.691 1.00 . A A . 1193 TYR HA   1 1 
       17 25446 1 1 37 TYR HB2  H   1.737  7.200  -1.841 1.00 . A A . 1193 TYR HB2  1 1 
       17 25447 1 1 37 TYR HB3  H   2.791  8.488  -2.401 1.00 . A A . 1193 TYR HB3  1 1 
       17 25448 1 1 37 TYR HD1  H   2.491  4.737  -2.616 1.00 . A A . 1193 TYR HD1  1 1 
       17 25449 1 1 37 TYR HD2  H   3.573  8.348  -4.636 1.00 . A A . 1193 TYR HD2  1 1 
       17 25450 1 1 37 TYR HE1  H   2.878  3.471  -4.681 1.00 . A A . 1193 TYR HE1  1 1 
       17 25451 1 1 37 TYR HE2  H   3.959  7.070  -6.704 1.00 . A A . 1193 TYR HE2  1 1 
       17 25452 1 1 37 TYR HH   H   2.986  3.786  -7.041 1.00 . A A . 1193 TYR HH   1 1 
       17 25453 1 1 37 TYR N    N   3.348  7.996   0.147 1.00 . A A . 1193 TYR N    1 1 
       17 25454 1 1 37 TYR O    O   5.977  6.453  -1.506 1.00 . A A . 1193 TYR O    1 1 
       17 25455 1 1 37 TYR OH   O   3.651  4.482  -6.970 1.00 . A A . 1193 TYR OH   1 1 
       17 25456 1 1 38 CYS C    C   7.846  8.972  -1.135 1.00 . A A . 1194 CYS C    1 1 
       17 25457 1 1 38 CYS CA   C   6.760  9.079  -2.224 1.00 . A A . 1194 CYS CA   1 1 
       17 25458 1 1 38 CYS CB   C   6.669 10.497  -2.792 1.00 . A A . 1194 CYS CB   1 1 
       17 25459 1 1 38 CYS H    H   4.760  9.337  -1.593 1.00 . A A . 1194 CYS H    1 1 
       17 25460 1 1 38 CYS HA   H   7.027  8.406  -3.036 1.00 . A A . 1194 CYS HA   1 1 
       17 25461 1 1 38 CYS HB2  H   6.448 11.187  -1.992 1.00 . A A . 1194 CYS HB2  1 1 
       17 25462 1 1 38 CYS HB3  H   7.614 10.766  -3.245 1.00 . A A . 1194 CYS HB3  1 1 
       17 25463 1 1 38 CYS HG   H   4.598 11.694  -3.650 1.00 . A A . 1194 CYS HG   1 1 
       17 25464 1 1 38 CYS N    N   5.453  8.656  -1.722 1.00 . A A . 1194 CYS N    1 1 
       17 25465 1 1 38 CYS O    O   9.024  8.905  -1.451 1.00 . A A . 1194 CYS O    1 1 
       17 25466 1 1 38 CYS SG   S   5.389 10.705  -4.043 1.00 . A A . 1194 CYS SG   1 1 
       17 25467 1 1 39 THR C    C   8.542  7.118   1.394 1.00 . A A . 1195 THR C    1 1 
       17 25468 1 1 39 THR CA   C   8.317  8.650   1.283 1.00 . A A . 1195 THR CA   1 1 
       17 25469 1 1 39 THR CB   C   7.713  9.217   2.611 1.00 . A A . 1195 THR CB   1 1 
       17 25470 1 1 39 THR CG2  C   8.547  8.867   3.855 1.00 . A A . 1195 THR CG2  1 1 
       17 25471 1 1 39 THR H    H   6.481  9.176   0.333 1.00 . A A . 1195 THR H    1 1 
       17 25472 1 1 39 THR HA   H   9.274  9.138   1.107 1.00 . A A . 1195 THR HA   1 1 
       17 25473 1 1 39 THR HB   H   6.717  8.800   2.735 1.00 . A A . 1195 THR HB   1 1 
       17 25474 1 1 39 THR HG1  H   7.141 10.863   1.679 1.00 . A A . 1195 THR HG1  1 1 
       17 25475 1 1 39 THR HG21 H   8.073  9.276   4.739 1.00 . A A . 1195 THR HG21 1 1 
       17 25476 1 1 39 THR HG22 H   9.535  9.284   3.756 1.00 . A A . 1195 THR HG22 1 1 
       17 25477 1 1 39 THR HG23 H   8.621  7.790   3.954 1.00 . A A . 1195 THR HG23 1 1 
       17 25478 1 1 39 THR N    N   7.427  8.962   0.145 1.00 . A A . 1195 THR N    1 1 
       17 25479 1 1 39 THR O    O   9.659  6.660   1.658 1.00 . A A . 1195 THR O    1 1 
       17 25480 1 1 39 THR OG1  O   7.588 10.644   2.504 1.00 . A A . 1195 THR OG1  1 1 
       17 25481 1 1 40 ASP C    C   8.444  4.190   0.343 1.00 . A A . 1196 ASP C    1 1 
       17 25482 1 1 40 ASP CA   C   7.445  4.865   1.289 1.00 . A A . 1196 ASP CA   1 1 
       17 25483 1 1 40 ASP CB   C   6.017  4.325   1.006 1.00 . A A . 1196 ASP CB   1 1 
       17 25484 1 1 40 ASP CG   C   5.852  2.811   1.254 1.00 . A A . 1196 ASP CG   1 1 
       17 25485 1 1 40 ASP H    H   6.648  6.784   0.842 1.00 . A A . 1196 ASP H    1 1 
       17 25486 1 1 40 ASP HA   H   7.716  4.629   2.316 1.00 . A A . 1196 ASP HA   1 1 
       17 25487 1 1 40 ASP HB2  H   5.313  4.861   1.638 1.00 . A A . 1196 ASP HB2  1 1 
       17 25488 1 1 40 ASP HB3  H   5.759  4.537  -0.028 1.00 . A A . 1196 ASP HB3  1 1 
       17 25489 1 1 40 ASP N    N   7.466  6.344   1.143 1.00 . A A . 1196 ASP N    1 1 
       17 25490 1 1 40 ASP O    O   9.129  3.237   0.714 1.00 . A A . 1196 ASP O    1 1 
       17 25491 1 1 40 ASP OD1  O   6.128  1.996   0.335 1.00 . A A . 1196 ASP OD1  1 1 
       17 25492 1 1 40 ASP OD2  O   5.423  2.429   2.364 1.00 . A A . 1196 ASP OD2  1 1 
       17 25493 1 1 41 LEU C    C  10.860  4.610  -1.713 1.00 . A A . 1197 LEU C    1 1 
       17 25494 1 1 41 LEU CA   C   9.391  4.167  -1.940 1.00 . A A . 1197 LEU CA   1 1 
       17 25495 1 1 41 LEU CB   C   8.838  4.537  -3.345 1.00 . A A . 1197 LEU CB   1 1 
       17 25496 1 1 41 LEU CD1  C   9.745  6.869  -3.945 1.00 . A A . 1197 LEU CD1  1 1 
       17 25497 1 1 41 LEU CD2  C   7.389  6.230  -4.652 1.00 . A A . 1197 LEU CD2  1 1 
       17 25498 1 1 41 LEU CG   C   8.499  6.048  -3.592 1.00 . A A . 1197 LEU CG   1 1 
       17 25499 1 1 41 LEU H    H   7.895  5.438  -1.118 1.00 . A A . 1197 LEU H    1 1 
       17 25500 1 1 41 LEU HA   H   9.371  3.080  -1.852 1.00 . A A . 1197 LEU HA   1 1 
       17 25501 1 1 41 LEU HB2  H   9.557  4.214  -4.094 1.00 . A A . 1197 LEU HB2  1 1 
       17 25502 1 1 41 LEU HB3  H   7.930  3.958  -3.496 1.00 . A A . 1197 LEU HB3  1 1 
       17 25503 1 1 41 LEU HD11 H  10.468  6.811  -3.139 1.00 . A A . 1197 LEU HD11 1 1 
       17 25504 1 1 41 LEU HD12 H   9.469  7.906  -4.091 1.00 . A A . 1197 LEU HD12 1 1 
       17 25505 1 1 41 LEU HD13 H  10.195  6.487  -4.855 1.00 . A A . 1197 LEU HD13 1 1 
       17 25506 1 1 41 LEU HD21 H   7.724  5.839  -5.603 1.00 . A A . 1197 LEU HD21 1 1 
       17 25507 1 1 41 LEU HD22 H   7.153  7.281  -4.760 1.00 . A A . 1197 LEU HD22 1 1 
       17 25508 1 1 41 LEU HD23 H   6.499  5.701  -4.340 1.00 . A A . 1197 LEU HD23 1 1 
       17 25509 1 1 41 LEU HG   H   8.115  6.463  -2.664 1.00 . A A . 1197 LEU HG   1 1 
       17 25510 1 1 41 LEU N    N   8.494  4.691  -0.896 1.00 . A A . 1197 LEU N    1 1 
       17 25511 1 1 41 LEU O    O  11.782  3.959  -2.212 1.00 . A A . 1197 LEU O    1 1 
       17 25512 1 1 42 ILE C    C  12.891  5.109   0.582 1.00 . A A . 1198 ILE C    1 1 
       17 25513 1 1 42 ILE CA   C  12.422  6.125  -0.484 1.00 . A A . 1198 ILE CA   1 1 
       17 25514 1 1 42 ILE CB   C  12.439  7.592   0.126 1.00 . A A . 1198 ILE CB   1 1 
       17 25515 1 1 42 ILE CD1  C  11.972 10.092  -0.441 1.00 . A A . 1198 ILE CD1  1 1 
       17 25516 1 1 42 ILE CG1  C  12.106  8.659  -0.962 1.00 . A A . 1198 ILE CG1  1 1 
       17 25517 1 1 42 ILE CG2  C  13.796  7.930   0.805 1.00 . A A . 1198 ILE CG2  1 1 
       17 25518 1 1 42 ILE H    H  10.303  6.291  -0.747 1.00 . A A . 1198 ILE H    1 1 
       17 25519 1 1 42 ILE HA   H  13.106  6.093  -1.330 1.00 . A A . 1198 ILE HA   1 1 
       17 25520 1 1 42 ILE HB   H  11.672  7.630   0.896 1.00 . A A . 1198 ILE HB   1 1 
       17 25521 1 1 42 ILE HD11 H  11.753 10.751  -1.268 1.00 . A A . 1198 ILE HD11 1 1 
       17 25522 1 1 42 ILE HD12 H  12.896 10.401   0.026 1.00 . A A . 1198 ILE HD12 1 1 
       17 25523 1 1 42 ILE HD13 H  11.166 10.147   0.282 1.00 . A A . 1198 ILE HD13 1 1 
       17 25524 1 1 42 ILE HG12 H  12.887  8.663  -1.706 1.00 . A A . 1198 ILE HG12 1 1 
       17 25525 1 1 42 ILE HG13 H  11.170  8.397  -1.441 1.00 . A A . 1198 ILE HG13 1 1 
       17 25526 1 1 42 ILE HG21 H  13.997  7.224   1.602 1.00 . A A . 1198 ILE HG21 1 1 
       17 25527 1 1 42 ILE HG22 H  13.760  8.930   1.222 1.00 . A A . 1198 ILE HG22 1 1 
       17 25528 1 1 42 ILE HG23 H  14.593  7.879   0.074 1.00 . A A . 1198 ILE HG23 1 1 
       17 25529 1 1 42 ILE N    N  11.071  5.727  -0.973 1.00 . A A . 1198 ILE N    1 1 
       17 25530 1 1 42 ILE O    O  14.084  4.774   0.666 1.00 . A A . 1198 ILE O    1 1 
       17 25531 1 1 43 GLU C    C  12.389  2.186   1.694 1.00 . A A . 1199 GLU C    1 1 
       17 25532 1 1 43 GLU CA   C  12.149  3.547   2.380 1.00 . A A . 1199 GLU CA   1 1 
       17 25533 1 1 43 GLU CB   C  10.948  3.484   3.360 1.00 . A A . 1199 GLU CB   1 1 
       17 25534 1 1 43 GLU CD   C   9.441  4.782   4.994 1.00 . A A . 1199 GLU CD   1 1 
       17 25535 1 1 43 GLU CG   C  10.703  4.807   4.119 1.00 . A A . 1199 GLU CG   1 1 
       17 25536 1 1 43 GLU H    H  11.011  4.981   1.286 1.00 . A A . 1199 GLU H    1 1 
       17 25537 1 1 43 GLU HA   H  13.042  3.808   2.942 1.00 . A A . 1199 GLU HA   1 1 
       17 25538 1 1 43 GLU HB2  H  10.049  3.241   2.799 1.00 . A A . 1199 GLU HB2  1 1 
       17 25539 1 1 43 GLU HB3  H  11.126  2.699   4.091 1.00 . A A . 1199 GLU HB3  1 1 
       17 25540 1 1 43 GLU HG2  H  11.562  5.007   4.755 1.00 . A A . 1199 GLU HG2  1 1 
       17 25541 1 1 43 GLU HG3  H  10.618  5.613   3.392 1.00 . A A . 1199 GLU HG3  1 1 
       17 25542 1 1 43 GLU N    N  11.922  4.611   1.377 1.00 . A A . 1199 GLU N    1 1 
       17 25543 1 1 43 GLU O    O  13.135  1.345   2.203 1.00 . A A . 1199 GLU O    1 1 
       17 25544 1 1 43 GLU OE1  O   9.480  4.162   6.082 1.00 . A A . 1199 GLU OE1  1 1 
       17 25545 1 1 43 GLU OE2  O   8.416  5.396   4.617 1.00 . A A . 1199 GLU OE2  1 1 
       17 25546 1 1 44 GLU C    C  13.338  1.050  -1.184 1.00 . A A . 1200 GLU C    1 1 
       17 25547 1 1 44 GLU CA   C  12.037  0.847  -0.383 1.00 . A A . 1200 GLU CA   1 1 
       17 25548 1 1 44 GLU CB   C  10.844  0.613  -1.335 1.00 . A A . 1200 GLU CB   1 1 
       17 25549 1 1 44 GLU CD   C   9.702 -1.122   0.187 1.00 . A A . 1200 GLU CD   1 1 
       17 25550 1 1 44 GLU CG   C   9.549  0.175  -0.628 1.00 . A A . 1200 GLU CG   1 1 
       17 25551 1 1 44 GLU H    H  11.101  2.658   0.228 1.00 . A A . 1200 GLU H    1 1 
       17 25552 1 1 44 GLU HA   H  12.153 -0.037   0.234 1.00 . A A . 1200 GLU HA   1 1 
       17 25553 1 1 44 GLU HB2  H  10.639  1.535  -1.870 1.00 . A A . 1200 GLU HB2  1 1 
       17 25554 1 1 44 GLU HB3  H  11.113 -0.152  -2.060 1.00 . A A . 1200 GLU HB3  1 1 
       17 25555 1 1 44 GLU HG2  H   9.218  0.971   0.034 1.00 . A A . 1200 GLU HG2  1 1 
       17 25556 1 1 44 GLU HG3  H   8.794  0.020  -1.379 1.00 . A A . 1200 GLU HG3  1 1 
       17 25557 1 1 44 GLU N    N  11.767  1.999   0.512 1.00 . A A . 1200 GLU N    1 1 
       17 25558 1 1 44 GLU O    O  13.715  0.192  -1.992 1.00 . A A . 1200 GLU O    1 1 
       17 25559 1 1 44 GLU OE1  O   9.661 -2.220  -0.408 1.00 . A A . 1200 GLU OE1  1 1 
       17 25560 1 1 44 GLU OE2  O   9.863 -1.053   1.425 1.00 . A A . 1200 GLU OE2  1 1 
       17 25561 1 1 45 LYS C    C  15.290  2.771  -3.025 1.00 . A A . 1201 LYS C    1 1 
       17 25562 1 1 45 LYS CA   C  15.318  2.575  -1.500 1.00 . A A . 1201 LYS CA   1 1 
       17 25563 1 1 45 LYS CB   C  16.406  1.532  -1.080 1.00 . A A . 1201 LYS CB   1 1 
       17 25564 1 1 45 LYS CD   C  16.751  2.543   1.264 1.00 . A A . 1201 LYS CD   1 1 
       17 25565 1 1 45 LYS CE   C  16.677  2.269   2.769 1.00 . A A . 1201 LYS CE   1 1 
       17 25566 1 1 45 LYS CG   C  16.471  1.265   0.437 1.00 . A A . 1201 LYS CG   1 1 
       17 25567 1 1 45 LYS H    H  13.529  2.891  -0.419 1.00 . A A . 1201 LYS H    1 1 
       17 25568 1 1 45 LYS HA   H  15.577  3.529  -1.054 1.00 . A A . 1201 LYS HA   1 1 
       17 25569 1 1 45 LYS HB2  H  16.199  0.592  -1.580 1.00 . A A . 1201 LYS HB2  1 1 
       17 25570 1 1 45 LYS HB3  H  17.380  1.892  -1.406 1.00 . A A . 1201 LYS HB3  1 1 
       17 25571 1 1 45 LYS HD2  H  17.741  2.910   1.022 1.00 . A A . 1201 LYS HD2  1 1 
       17 25572 1 1 45 LYS HD3  H  16.017  3.300   1.009 1.00 . A A . 1201 LYS HD3  1 1 
       17 25573 1 1 45 LYS HE2  H  15.666  1.972   3.019 1.00 . A A . 1201 LYS HE2  1 1 
       17 25574 1 1 45 LYS HE3  H  17.357  1.465   3.016 1.00 . A A . 1201 LYS HE3  1 1 
       17 25575 1 1 45 LYS HG2  H  15.522  0.841   0.757 1.00 . A A . 1201 LYS HG2  1 1 
       17 25576 1 1 45 LYS HG3  H  17.260  0.541   0.627 1.00 . A A . 1201 LYS HG3  1 1 
       17 25577 1 1 45 LYS HZ1  H  17.990  3.779   3.349 1.00 . A A . 1201 LYS HZ1  1 1 
       17 25578 1 1 45 LYS HZ2  H  16.993  3.218   4.593 1.00 . A A . 1201 LYS HZ2  1 1 
       17 25579 1 1 45 LYS HZ3  H  16.361  4.232   3.398 1.00 . A A . 1201 LYS HZ3  1 1 
       17 25580 1 1 45 LYS N    N  13.987  2.219  -0.962 1.00 . A A . 1201 LYS N    1 1 
       17 25581 1 1 45 LYS NZ   N  17.031  3.457   3.581 1.00 . A A . 1201 LYS NZ   1 1 
       17 25582 1 1 45 LYS O    O  16.345  2.892  -3.664 1.00 . A A . 1201 LYS O    1 1 
       17 25583 1 1 46 ASP C    C  13.631  4.388  -5.461 1.00 . A A . 1202 ASP C    1 1 
       17 25584 1 1 46 ASP CA   C  13.868  2.939  -5.039 1.00 . A A . 1202 ASP CA   1 1 
       17 25585 1 1 46 ASP CB   C  12.706  2.025  -5.507 1.00 . A A . 1202 ASP CB   1 1 
       17 25586 1 1 46 ASP CG   C  12.675  1.876  -7.042 1.00 . A A . 1202 ASP CG   1 1 
       17 25587 1 1 46 ASP H    H  13.293  2.882  -3.008 1.00 . A A . 1202 ASP H    1 1 
       17 25588 1 1 46 ASP HA   H  14.783  2.588  -5.525 1.00 . A A . 1202 ASP HA   1 1 
       17 25589 1 1 46 ASP HB2  H  12.829  1.041  -5.071 1.00 . A A . 1202 ASP HB2  1 1 
       17 25590 1 1 46 ASP HB3  H  11.761  2.442  -5.167 1.00 . A A . 1202 ASP HB3  1 1 
       17 25591 1 1 46 ASP N    N  14.074  2.860  -3.592 1.00 . A A . 1202 ASP N    1 1 
       17 25592 1 1 46 ASP O    O  12.507  4.908  -5.397 1.00 . A A . 1202 ASP O    1 1 
       17 25593 1 1 46 ASP OD1  O  13.706  1.449  -7.619 1.00 . A A . 1202 ASP OD1  1 1 
       17 25594 1 1 46 ASP OD2  O  11.646  2.188  -7.681 1.00 . A A . 1202 ASP OD2  1 1 
       17 25595 1 1 47 LEU C    C  14.274  6.469  -7.833 1.00 . A A . 1203 LEU C    1 1 
       17 25596 1 1 47 LEU CA   C  14.719  6.409  -6.369 1.00 . A A . 1203 LEU CA   1 1 
       17 25597 1 1 47 LEU CB   C  16.092  7.089  -6.165 1.00 . A A . 1203 LEU CB   1 1 
       17 25598 1 1 47 LEU CD1  C  17.823  8.100  -4.561 1.00 . A A . 1203 LEU CD1  1 1 
       17 25599 1 1 47 LEU CD2  C  15.432  7.658  -3.744 1.00 . A A . 1203 LEU CD2  1 1 
       17 25600 1 1 47 LEU CG   C  16.577  7.191  -4.681 1.00 . A A . 1203 LEU CG   1 1 
       17 25601 1 1 47 LEU H    H  15.584  4.570  -5.804 1.00 . A A . 1203 LEU H    1 1 
       17 25602 1 1 47 LEU HA   H  13.982  6.959  -5.790 1.00 . A A . 1203 LEU HA   1 1 
       17 25603 1 1 47 LEU HB2  H  16.833  6.534  -6.732 1.00 . A A . 1203 LEU HB2  1 1 
       17 25604 1 1 47 LEU HB3  H  16.036  8.096  -6.573 1.00 . A A . 1203 LEU HB3  1 1 
       17 25605 1 1 47 LEU HD11 H  18.618  7.707  -5.184 1.00 . A A . 1203 LEU HD11 1 1 
       17 25606 1 1 47 LEU HD12 H  18.161  8.122  -3.534 1.00 . A A . 1203 LEU HD12 1 1 
       17 25607 1 1 47 LEU HD13 H  17.581  9.106  -4.881 1.00 . A A . 1203 LEU HD13 1 1 
       17 25608 1 1 47 LEU HD21 H  15.044  8.613  -4.079 1.00 . A A . 1203 LEU HD21 1 1 
       17 25609 1 1 47 LEU HD22 H  15.806  7.760  -2.734 1.00 . A A . 1203 LEU HD22 1 1 
       17 25610 1 1 47 LEU HD23 H  14.636  6.926  -3.750 1.00 . A A . 1203 LEU HD23 1 1 
       17 25611 1 1 47 LEU HG   H  16.875  6.198  -4.349 1.00 . A A . 1203 LEU HG   1 1 
       17 25612 1 1 47 LEU N    N  14.728  5.038  -5.860 1.00 . A A . 1203 LEU N    1 1 
       17 25613 1 1 47 LEU O    O  14.140  7.562  -8.373 1.00 . A A . 1203 LEU O    1 1 
       17 25614 1 1 48 GLU C    C  12.009  5.699  -9.735 1.00 . A A . 1204 GLU C    1 1 
       17 25615 1 1 48 GLU CA   C  13.474  5.234  -9.819 1.00 . A A . 1204 GLU CA   1 1 
       17 25616 1 1 48 GLU CB   C  13.551  3.797 -10.405 1.00 . A A . 1204 GLU CB   1 1 
       17 25617 1 1 48 GLU CD   C  16.103  4.041 -10.760 1.00 . A A . 1204 GLU CD   1 1 
       17 25618 1 1 48 GLU CG   C  14.941  3.125 -10.336 1.00 . A A . 1204 GLU CG   1 1 
       17 25619 1 1 48 GLU H    H  14.337  4.463  -8.031 1.00 . A A . 1204 GLU H    1 1 
       17 25620 1 1 48 GLU HA   H  14.031  5.914 -10.469 1.00 . A A . 1204 GLU HA   1 1 
       17 25621 1 1 48 GLU HB2  H  12.851  3.160  -9.864 1.00 . A A . 1204 GLU HB2  1 1 
       17 25622 1 1 48 GLU HB3  H  13.240  3.832 -11.448 1.00 . A A . 1204 GLU HB3  1 1 
       17 25623 1 1 48 GLU HG2  H  15.108  2.790  -9.315 1.00 . A A . 1204 GLU HG2  1 1 
       17 25624 1 1 48 GLU HG3  H  14.935  2.258 -10.983 1.00 . A A . 1204 GLU HG3  1 1 
       17 25625 1 1 48 GLU N    N  14.075  5.300  -8.474 1.00 . A A . 1204 GLU N    1 1 
       17 25626 1 1 48 GLU O    O  11.569  6.578 -10.486 1.00 . A A . 1204 GLU O    1 1 
       17 25627 1 1 48 GLU OE1  O  16.234  4.340 -11.964 1.00 . A A . 1204 GLU OE1  1 1 
       17 25628 1 1 48 GLU OE2  O  16.901  4.455  -9.885 1.00 . A A . 1204 GLU OE2  1 1 
       17 25629 1 1 49 LYS C    C   9.803  6.940  -7.965 1.00 . A A . 1205 LYS C    1 1 
       17 25630 1 1 49 LYS CA   C   9.895  5.473  -8.438 1.00 . A A . 1205 LYS CA   1 1 
       17 25631 1 1 49 LYS CB   C   9.296  4.490  -7.364 1.00 . A A . 1205 LYS CB   1 1 
       17 25632 1 1 49 LYS CD   C   6.706  4.442  -7.808 1.00 . A A . 1205 LYS CD   1 1 
       17 25633 1 1 49 LYS CE   C   6.481  5.370  -9.026 1.00 . A A . 1205 LYS CE   1 1 
       17 25634 1 1 49 LYS CG   C   8.052  3.656  -7.803 1.00 . A A . 1205 LYS CG   1 1 
       17 25635 1 1 49 LYS H    H  11.716  4.400  -8.234 1.00 . A A . 1205 LYS H    1 1 
       17 25636 1 1 49 LYS HA   H   9.324  5.377  -9.354 1.00 . A A . 1205 LYS HA   1 1 
       17 25637 1 1 49 LYS HB2  H  10.069  3.786  -7.075 1.00 . A A . 1205 LYS HB2  1 1 
       17 25638 1 1 49 LYS HB3  H   9.020  5.051  -6.475 1.00 . A A . 1205 LYS HB3  1 1 
       17 25639 1 1 49 LYS HD2  H   5.893  3.726  -7.785 1.00 . A A . 1205 LYS HD2  1 1 
       17 25640 1 1 49 LYS HD3  H   6.659  5.040  -6.908 1.00 . A A . 1205 LYS HD3  1 1 
       17 25641 1 1 49 LYS HE2  H   7.324  6.040  -9.124 1.00 . A A . 1205 LYS HE2  1 1 
       17 25642 1 1 49 LYS HE3  H   6.393  4.772  -9.925 1.00 . A A . 1205 LYS HE3  1 1 
       17 25643 1 1 49 LYS HG2  H   8.231  3.274  -8.799 1.00 . A A . 1205 LYS HG2  1 1 
       17 25644 1 1 49 LYS HG3  H   7.955  2.812  -7.124 1.00 . A A . 1205 LYS HG3  1 1 
       17 25645 1 1 49 LYS HZ1  H   5.067  6.728  -9.733 1.00 . A A . 1205 LYS HZ1  1 1 
       17 25646 1 1 49 LYS HZ2  H   5.369  6.849  -8.075 1.00 . A A . 1205 LYS HZ2  1 1 
       17 25647 1 1 49 LYS HZ3  H   4.439  5.568  -8.669 1.00 . A A . 1205 LYS HZ3  1 1 
       17 25648 1 1 49 LYS N    N  11.287  5.113  -8.759 1.00 . A A . 1205 LYS N    1 1 
       17 25649 1 1 49 LYS NZ   N   5.252  6.185  -8.868 1.00 . A A . 1205 LYS NZ   1 1 
       17 25650 1 1 49 LYS O    O   8.821  7.624  -8.274 1.00 . A A . 1205 LYS O    1 1 
       17 25651 1 1 50 LEU C    C  11.019  9.766  -7.870 1.00 . A A . 1206 LEU C    1 1 
       17 25652 1 1 50 LEU CA   C  10.905  8.786  -6.701 1.00 . A A . 1206 LEU CA   1 1 
       17 25653 1 1 50 LEU CB   C  12.108  8.935  -5.708 1.00 . A A . 1206 LEU CB   1 1 
       17 25654 1 1 50 LEU CD1  C  12.613 11.487  -5.588 1.00 . A A . 1206 LEU CD1  1 1 
       17 25655 1 1 50 LEU CD2  C  10.830 10.459  -4.089 1.00 . A A . 1206 LEU CD2  1 1 
       17 25656 1 1 50 LEU CG   C  12.173 10.226  -4.812 1.00 . A A . 1206 LEU CG   1 1 
       17 25657 1 1 50 LEU H    H  11.564  6.784  -7.006 1.00 . A A . 1206 LEU H    1 1 
       17 25658 1 1 50 LEU HA   H   9.981  8.982  -6.163 1.00 . A A . 1206 LEU HA   1 1 
       17 25659 1 1 50 LEU HB2  H  12.086  8.079  -5.043 1.00 . A A . 1206 LEU HB2  1 1 
       17 25660 1 1 50 LEU HB3  H  13.030  8.875  -6.280 1.00 . A A . 1206 LEU HB3  1 1 
       17 25661 1 1 50 LEU HD11 H  13.580 11.314  -6.035 1.00 . A A . 1206 LEU HD11 1 1 
       17 25662 1 1 50 LEU HD12 H  12.685 12.331  -4.911 1.00 . A A . 1206 LEU HD12 1 1 
       17 25663 1 1 50 LEU HD13 H  11.895 11.715  -6.365 1.00 . A A . 1206 LEU HD13 1 1 
       17 25664 1 1 50 LEU HD21 H  10.579  9.583  -3.501 1.00 . A A . 1206 LEU HD21 1 1 
       17 25665 1 1 50 LEU HD22 H  10.043 10.643  -4.809 1.00 . A A . 1206 LEU HD22 1 1 
       17 25666 1 1 50 LEU HD23 H  10.917 11.311  -3.429 1.00 . A A . 1206 LEU HD23 1 1 
       17 25667 1 1 50 LEU HG   H  12.919 10.066  -4.043 1.00 . A A . 1206 LEU HG   1 1 
       17 25668 1 1 50 LEU N    N  10.832  7.399  -7.217 1.00 . A A . 1206 LEU N    1 1 
       17 25669 1 1 50 LEU O    O  10.234 10.704  -7.980 1.00 . A A . 1206 LEU O    1 1 
       17 25670 1 1 51 ASP C    C  11.039 10.523 -10.773 1.00 . A A . 1207 ASP C    1 1 
       17 25671 1 1 51 ASP CA   C  12.310 10.315  -9.923 1.00 . A A . 1207 ASP CA   1 1 
       17 25672 1 1 51 ASP CB   C  13.418  9.592 -10.732 1.00 . A A . 1207 ASP CB   1 1 
       17 25673 1 1 51 ASP CG   C  13.792 10.276 -12.056 1.00 . A A . 1207 ASP CG   1 1 
       17 25674 1 1 51 ASP H    H  12.589  8.745  -8.536 1.00 . A A . 1207 ASP H    1 1 
       17 25675 1 1 51 ASP HA   H  12.680 11.281  -9.592 1.00 . A A . 1207 ASP HA   1 1 
       17 25676 1 1 51 ASP HB2  H  14.313  9.532 -10.120 1.00 . A A . 1207 ASP HB2  1 1 
       17 25677 1 1 51 ASP HB3  H  13.085  8.580 -10.941 1.00 . A A . 1207 ASP HB3  1 1 
       17 25678 1 1 51 ASP N    N  12.016  9.511  -8.722 1.00 . A A . 1207 ASP N    1 1 
       17 25679 1 1 51 ASP O    O  10.650 11.667 -11.054 1.00 . A A . 1207 ASP O    1 1 
       17 25680 1 1 51 ASP OD1  O  14.438 11.351 -12.024 1.00 . A A . 1207 ASP OD1  1 1 
       17 25681 1 1 51 ASP OD2  O  13.446  9.740 -13.141 1.00 . A A . 1207 ASP OD2  1 1 
       17 25682 1 1 52 LEU C    C   7.990 10.163 -11.202 1.00 . A A . 1208 LEU C    1 1 
       17 25683 1 1 52 LEU CA   C   9.123  9.377 -11.882 1.00 . A A . 1208 LEU CA   1 1 
       17 25684 1 1 52 LEU CB   C   8.648  7.920 -12.148 1.00 . A A . 1208 LEU CB   1 1 
       17 25685 1 1 52 LEU CD1  C   8.975  5.633 -13.247 1.00 . A A . 1208 LEU CD1  1 1 
       17 25686 1 1 52 LEU CD2  C   9.981  7.716 -14.338 1.00 . A A . 1208 LEU CD2  1 1 
       17 25687 1 1 52 LEU CG   C   9.596  7.026 -13.006 1.00 . A A . 1208 LEU CG   1 1 
       17 25688 1 1 52 LEU H    H  10.731  8.539 -10.773 1.00 . A A . 1208 LEU H    1 1 
       17 25689 1 1 52 LEU HA   H   9.344  9.845 -12.836 1.00 . A A . 1208 LEU HA   1 1 
       17 25690 1 1 52 LEU HB2  H   8.505  7.434 -11.184 1.00 . A A . 1208 LEU HB2  1 1 
       17 25691 1 1 52 LEU HB3  H   7.682  7.962 -12.647 1.00 . A A . 1208 LEU HB3  1 1 
       17 25692 1 1 52 LEU HD11 H   8.787  5.151 -12.296 1.00 . A A . 1208 LEU HD11 1 1 
       17 25693 1 1 52 LEU HD12 H   9.659  5.020 -13.821 1.00 . A A . 1208 LEU HD12 1 1 
       17 25694 1 1 52 LEU HD13 H   8.042  5.730 -13.790 1.00 . A A . 1208 LEU HD13 1 1 
       17 25695 1 1 52 LEU HD21 H  10.507  8.638 -14.128 1.00 . A A . 1208 LEU HD21 1 1 
       17 25696 1 1 52 LEU HD22 H   9.092  7.936 -14.914 1.00 . A A . 1208 LEU HD22 1 1 
       17 25697 1 1 52 LEU HD23 H  10.627  7.064 -14.913 1.00 . A A . 1208 LEU HD23 1 1 
       17 25698 1 1 52 LEU HG   H  10.514  6.869 -12.450 1.00 . A A . 1208 LEU HG   1 1 
       17 25699 1 1 52 LEU N    N  10.368  9.395 -11.088 1.00 . A A . 1208 LEU N    1 1 
       17 25700 1 1 52 LEU O    O   7.393 11.045 -11.825 1.00 . A A . 1208 LEU O    1 1 
       17 25701 1 1 53 VAL C    C   6.662 11.918  -9.015 1.00 . A A . 1209 VAL C    1 1 
       17 25702 1 1 53 VAL CA   C   6.523 10.399  -9.225 1.00 . A A . 1209 VAL CA   1 1 
       17 25703 1 1 53 VAL CB   C   6.206  9.670  -7.852 1.00 . A A . 1209 VAL CB   1 1 
       17 25704 1 1 53 VAL CG1  C   7.233 10.013  -6.740 1.00 . A A . 1209 VAL CG1  1 1 
       17 25705 1 1 53 VAL CG2  C   4.757  9.968  -7.379 1.00 . A A . 1209 VAL CG2  1 1 
       17 25706 1 1 53 VAL H    H   8.330  9.272  -9.423 1.00 . A A . 1209 VAL H    1 1 
       17 25707 1 1 53 VAL HA   H   5.676 10.227  -9.889 1.00 . A A . 1209 VAL HA   1 1 
       17 25708 1 1 53 VAL HB   H   6.273  8.599  -8.033 1.00 . A A . 1209 VAL HB   1 1 
       17 25709 1 1 53 VAL HG11 H   7.186 11.075  -6.520 1.00 . A A . 1209 VAL HG11 1 1 
       17 25710 1 1 53 VAL HG12 H   8.233  9.764  -7.070 1.00 . A A . 1209 VAL HG12 1 1 
       17 25711 1 1 53 VAL HG13 H   7.006  9.450  -5.842 1.00 . A A . 1209 VAL HG13 1 1 
       17 25712 1 1 53 VAL HG21 H   4.557  9.435  -6.455 1.00 . A A . 1209 VAL HG21 1 1 
       17 25713 1 1 53 VAL HG22 H   4.047  9.648  -8.131 1.00 . A A . 1209 VAL HG22 1 1 
       17 25714 1 1 53 VAL HG23 H   4.641 11.032  -7.210 1.00 . A A . 1209 VAL HG23 1 1 
       17 25715 1 1 53 VAL N    N   7.712  9.852  -9.918 1.00 . A A . 1209 VAL N    1 1 
       17 25716 1 1 53 VAL O    O   5.694 12.641  -9.161 1.00 . A A . 1209 VAL O    1 1 
       17 25717 1 1 54 ILE C    C   8.077 14.645  -9.742 1.00 . A A . 1210 ILE C    1 1 
       17 25718 1 1 54 ILE CA   C   8.181 13.801  -8.459 1.00 . A A . 1210 ILE CA   1 1 
       17 25719 1 1 54 ILE CB   C   9.592 13.960  -7.767 1.00 . A A . 1210 ILE CB   1 1 
       17 25720 1 1 54 ILE CD1  C   8.654 14.183  -5.340 1.00 . A A . 1210 ILE CD1  1 1 
       17 25721 1 1 54 ILE CG1  C   9.549 13.405  -6.303 1.00 . A A . 1210 ILE CG1  1 1 
       17 25722 1 1 54 ILE CG2  C  10.114 15.419  -7.794 1.00 . A A . 1210 ILE CG2  1 1 
       17 25723 1 1 54 ILE H    H   8.638 11.750  -8.728 1.00 . A A . 1210 ILE H    1 1 
       17 25724 1 1 54 ILE HA   H   7.423 14.152  -7.760 1.00 . A A . 1210 ILE HA   1 1 
       17 25725 1 1 54 ILE HB   H  10.298 13.361  -8.337 1.00 . A A . 1210 ILE HB   1 1 
       17 25726 1 1 54 ILE HD11 H   8.662 13.698  -4.375 1.00 . A A . 1210 ILE HD11 1 1 
       17 25727 1 1 54 ILE HD12 H   7.642 14.213  -5.716 1.00 . A A . 1210 ILE HD12 1 1 
       17 25728 1 1 54 ILE HD13 H   9.031 15.200  -5.228 1.00 . A A . 1210 ILE HD13 1 1 
       17 25729 1 1 54 ILE HG12 H   9.196 12.381  -6.318 1.00 . A A . 1210 ILE HG12 1 1 
       17 25730 1 1 54 ILE HG13 H  10.553 13.415  -5.892 1.00 . A A . 1210 ILE HG13 1 1 
       17 25731 1 1 54 ILE HG21 H  11.064 15.481  -7.274 1.00 . A A . 1210 ILE HG21 1 1 
       17 25732 1 1 54 ILE HG22 H   9.402 16.068  -7.310 1.00 . A A . 1210 ILE HG22 1 1 
       17 25733 1 1 54 ILE HG23 H  10.249 15.744  -8.820 1.00 . A A . 1210 ILE HG23 1 1 
       17 25734 1 1 54 ILE N    N   7.894 12.383  -8.738 1.00 . A A . 1210 ILE N    1 1 
       17 25735 1 1 54 ILE O    O   7.347 15.649  -9.757 1.00 . A A . 1210 ILE O    1 1 
       17 25736 1 1 55 LYS C    C   7.368 15.020 -12.722 1.00 . A A . 1211 LYS C    1 1 
       17 25737 1 1 55 LYS CA   C   8.773 14.978 -12.098 1.00 . A A . 1211 LYS CA   1 1 
       17 25738 1 1 55 LYS CB   C   9.802 14.416 -13.122 1.00 . A A . 1211 LYS CB   1 1 
       17 25739 1 1 55 LYS CD   C  10.562 12.483 -14.669 1.00 . A A . 1211 LYS CD   1 1 
       17 25740 1 1 55 LYS CE   C  11.994 12.591 -14.119 1.00 . A A . 1211 LYS CE   1 1 
       17 25741 1 1 55 LYS CG   C   9.499 12.994 -13.663 1.00 . A A . 1211 LYS CG   1 1 
       17 25742 1 1 55 LYS H    H   9.287 13.379 -10.765 1.00 . A A . 1211 LYS H    1 1 
       17 25743 1 1 55 LYS HA   H   9.066 15.999 -11.851 1.00 . A A . 1211 LYS HA   1 1 
       17 25744 1 1 55 LYS HB2  H   9.851 15.095 -13.970 1.00 . A A . 1211 LYS HB2  1 1 
       17 25745 1 1 55 LYS HB3  H  10.775 14.399 -12.644 1.00 . A A . 1211 LYS HB3  1 1 
       17 25746 1 1 55 LYS HD2  H  10.355 11.444 -14.902 1.00 . A A . 1211 LYS HD2  1 1 
       17 25747 1 1 55 LYS HD3  H  10.489 13.069 -15.581 1.00 . A A . 1211 LYS HD3  1 1 
       17 25748 1 1 55 LYS HE2  H  12.263 13.635 -14.026 1.00 . A A . 1211 LYS HE2  1 1 
       17 25749 1 1 55 LYS HE3  H  12.034 12.130 -13.140 1.00 . A A . 1211 LYS HE3  1 1 
       17 25750 1 1 55 LYS HG2  H   9.453 12.307 -12.824 1.00 . A A . 1211 LYS HG2  1 1 
       17 25751 1 1 55 LYS HG3  H   8.530 13.007 -14.154 1.00 . A A . 1211 LYS HG3  1 1 
       17 25752 1 1 55 LYS HZ1  H  13.958 12.171 -14.652 1.00 . A A . 1211 LYS HZ1  1 1 
       17 25753 1 1 55 LYS HZ2  H  12.896 12.241 -15.967 1.00 . A A . 1211 LYS HZ2  1 1 
       17 25754 1 1 55 LYS HZ3  H  12.885 10.897 -14.936 1.00 . A A . 1211 LYS HZ3  1 1 
       17 25755 1 1 55 LYS N    N   8.772 14.216 -10.826 1.00 . A A . 1211 LYS N    1 1 
       17 25756 1 1 55 LYS NZ   N  13.002 11.931 -14.982 1.00 . A A . 1211 LYS NZ   1 1 
       17 25757 1 1 55 LYS O    O   6.930 16.064 -13.198 1.00 . A A . 1211 LYS O    1 1 
       17 25758 1 1 56 TYR C    C   4.262 14.496 -12.560 1.00 . A A . 1212 TYR C    1 1 
       17 25759 1 1 56 TYR CA   C   5.354 13.721 -13.319 1.00 . A A . 1212 TYR CA   1 1 
       17 25760 1 1 56 TYR CB   C   5.001 12.219 -13.459 1.00 . A A . 1212 TYR CB   1 1 
       17 25761 1 1 56 TYR CD1  C   4.158 12.018 -15.852 1.00 . A A . 1212 TYR CD1  1 1 
       17 25762 1 1 56 TYR CD2  C   2.597 11.642 -14.089 1.00 . A A . 1212 TYR CD2  1 1 
       17 25763 1 1 56 TYR CE1  C   3.161 11.800 -16.779 1.00 . A A . 1212 TYR CE1  1 1 
       17 25764 1 1 56 TYR CE2  C   1.603 11.430 -15.018 1.00 . A A . 1212 TYR CE2  1 1 
       17 25765 1 1 56 TYR CG   C   3.896 11.943 -14.482 1.00 . A A . 1212 TYR CG   1 1 
       17 25766 1 1 56 TYR CZ   C   1.888 11.504 -16.357 1.00 . A A . 1212 TYR CZ   1 1 
       17 25767 1 1 56 TYR H    H   7.008 13.133 -12.129 1.00 . A A . 1212 TYR H    1 1 
       17 25768 1 1 56 TYR HA   H   5.454 14.148 -14.318 1.00 . A A . 1212 TYR HA   1 1 
       17 25769 1 1 56 TYR HB2  H   5.888 11.679 -13.775 1.00 . A A . 1212 TYR HB2  1 1 
       17 25770 1 1 56 TYR HB3  H   4.687 11.830 -12.496 1.00 . A A . 1212 TYR HB3  1 1 
       17 25771 1 1 56 TYR HD1  H   5.163 12.250 -16.187 1.00 . A A . 1212 TYR HD1  1 1 
       17 25772 1 1 56 TYR HD2  H   2.364 11.577 -13.036 1.00 . A A . 1212 TYR HD2  1 1 
       17 25773 1 1 56 TYR HE1  H   3.387 11.858 -17.835 1.00 . A A . 1212 TYR HE1  1 1 
       17 25774 1 1 56 TYR HE2  H   0.596 11.198 -14.687 1.00 . A A . 1212 TYR HE2  1 1 
       17 25775 1 1 56 TYR HH   H   1.230 10.722 -17.982 1.00 . A A . 1212 TYR HH   1 1 
       17 25776 1 1 56 TYR N    N   6.650 13.884 -12.649 1.00 . A A . 1212 TYR N    1 1 
       17 25777 1 1 56 TYR O    O   3.538 15.279 -13.170 1.00 . A A . 1212 TYR O    1 1 
       17 25778 1 1 56 TYR OH   O   0.893 11.287 -17.278 1.00 . A A . 1212 TYR OH   1 1 
       17 25779 1 1 57 MET C    C   3.414 16.544 -10.489 1.00 . A A . 1213 MET C    1 1 
       17 25780 1 1 57 MET CA   C   3.268 15.031 -10.309 1.00 . A A . 1213 MET CA   1 1 
       17 25781 1 1 57 MET CB   C   3.542 14.657  -8.829 1.00 . A A . 1213 MET CB   1 1 
       17 25782 1 1 57 MET CE   C   5.028 15.447  -6.122 1.00 . A A . 1213 MET CE   1 1 
       17 25783 1 1 57 MET CG   C   2.755 15.444  -7.767 1.00 . A A . 1213 MET CG   1 1 
       17 25784 1 1 57 MET H    H   4.819 13.653 -10.819 1.00 . A A . 1213 MET H    1 1 
       17 25785 1 1 57 MET HA   H   2.257 14.737 -10.570 1.00 . A A . 1213 MET HA   1 1 
       17 25786 1 1 57 MET HB2  H   3.318 13.607  -8.693 1.00 . A A . 1213 MET HB2  1 1 
       17 25787 1 1 57 MET HB3  H   4.597 14.801  -8.632 1.00 . A A . 1213 MET HB3  1 1 
       17 25788 1 1 57 MET HE1  H   5.450 15.324  -5.134 1.00 . A A . 1213 MET HE1  1 1 
       17 25789 1 1 57 MET HE2  H   5.164 16.470  -6.443 1.00 . A A . 1213 MET HE2  1 1 
       17 25790 1 1 57 MET HE3  H   5.533 14.780  -6.811 1.00 . A A . 1213 MET HE3  1 1 
       17 25791 1 1 57 MET HG2  H   2.899 16.506  -7.926 1.00 . A A . 1213 MET HG2  1 1 
       17 25792 1 1 57 MET HG3  H   1.700 15.214  -7.865 1.00 . A A . 1213 MET HG3  1 1 
       17 25793 1 1 57 MET N    N   4.203 14.302 -11.216 1.00 . A A . 1213 MET N    1 1 
       17 25794 1 1 57 MET O    O   2.419 17.267 -10.557 1.00 . A A . 1213 MET O    1 1 
       17 25795 1 1 57 MET SD   S   3.272 15.050  -6.081 1.00 . A A . 1213 MET SD   1 1 
       17 25796 1 1 58 LYS C    C   4.338 18.856 -12.149 1.00 . A A . 1214 LYS C    1 1 
       17 25797 1 1 58 LYS CA   C   5.043 18.376 -10.876 1.00 . A A . 1214 LYS CA   1 1 
       17 25798 1 1 58 LYS CB   C   6.575 18.514 -11.036 1.00 . A A . 1214 LYS CB   1 1 
       17 25799 1 1 58 LYS CD   C   8.584 20.006 -11.618 1.00 . A A . 1214 LYS CD   1 1 
       17 25800 1 1 58 LYS CE   C   9.387 19.574 -10.370 1.00 . A A . 1214 LYS CE   1 1 
       17 25801 1 1 58 LYS CG   C   7.060 19.936 -11.410 1.00 . A A . 1214 LYS CG   1 1 
       17 25802 1 1 58 LYS H    H   5.406 16.342 -10.431 1.00 . A A . 1214 LYS H    1 1 
       17 25803 1 1 58 LYS HA   H   4.719 18.985 -10.037 1.00 . A A . 1214 LYS HA   1 1 
       17 25804 1 1 58 LYS HB2  H   7.048 18.227 -10.100 1.00 . A A . 1214 LYS HB2  1 1 
       17 25805 1 1 58 LYS HB3  H   6.904 17.828 -11.809 1.00 . A A . 1214 LYS HB3  1 1 
       17 25806 1 1 58 LYS HD2  H   8.854 19.359 -12.447 1.00 . A A . 1214 LYS HD2  1 1 
       17 25807 1 1 58 LYS HD3  H   8.856 21.029 -11.873 1.00 . A A . 1214 LYS HD3  1 1 
       17 25808 1 1 58 LYS HE2  H   9.111 20.200  -9.533 1.00 . A A . 1214 LYS HE2  1 1 
       17 25809 1 1 58 LYS HE3  H   9.159 18.540 -10.134 1.00 . A A . 1214 LYS HE3  1 1 
       17 25810 1 1 58 LYS HG2  H   6.569 20.241 -12.331 1.00 . A A . 1214 LYS HG2  1 1 
       17 25811 1 1 58 LYS HG3  H   6.776 20.625 -10.617 1.00 . A A . 1214 LYS HG3  1 1 
       17 25812 1 1 58 LYS HZ1  H  11.078 20.682 -10.834 1.00 . A A . 1214 LYS HZ1  1 1 
       17 25813 1 1 58 LYS HZ2  H  11.141 19.081 -11.372 1.00 . A A . 1214 LYS HZ2  1 1 
       17 25814 1 1 58 LYS HZ3  H  11.363 19.432  -9.733 1.00 . A A . 1214 LYS HZ3  1 1 
       17 25815 1 1 58 LYS N    N   4.683 16.985 -10.578 1.00 . A A . 1214 LYS N    1 1 
       17 25816 1 1 58 LYS NZ   N  10.841 19.701 -10.590 1.00 . A A . 1214 LYS NZ   1 1 
       17 25817 1 1 58 LYS O    O   3.530 19.775 -12.088 1.00 . A A . 1214 LYS O    1 1 
       17 25818 1 1 59 ARG C    C   2.522 18.608 -14.579 1.00 . A A . 1215 ARG C    1 1 
       17 25819 1 1 59 ARG CA   C   4.063 18.517 -14.600 1.00 . A A . 1215 ARG CA   1 1 
       17 25820 1 1 59 ARG CB   C   4.536 17.495 -15.668 1.00 . A A . 1215 ARG CB   1 1 
       17 25821 1 1 59 ARG CD   C   6.529 16.358 -16.841 1.00 . A A . 1215 ARG CD   1 1 
       17 25822 1 1 59 ARG CG   C   6.067 17.445 -15.853 1.00 . A A . 1215 ARG CG   1 1 
       17 25823 1 1 59 ARG CZ   C   6.941 17.301 -19.125 1.00 . A A . 1215 ARG CZ   1 1 
       17 25824 1 1 59 ARG H    H   5.182 17.368 -13.201 1.00 . A A . 1215 ARG H    1 1 
       17 25825 1 1 59 ARG HA   H   4.464 19.496 -14.857 1.00 . A A . 1215 ARG HA   1 1 
       17 25826 1 1 59 ARG HB2  H   4.198 16.507 -15.375 1.00 . A A . 1215 ARG HB2  1 1 
       17 25827 1 1 59 ARG HB3  H   4.087 17.745 -16.627 1.00 . A A . 1215 ARG HB3  1 1 
       17 25828 1 1 59 ARG HD2  H   7.609 16.253 -16.770 1.00 . A A . 1215 ARG HD2  1 1 
       17 25829 1 1 59 ARG HD3  H   6.071 15.413 -16.562 1.00 . A A . 1215 ARG HD3  1 1 
       17 25830 1 1 59 ARG HE   H   5.267 16.373 -18.530 1.00 . A A . 1215 ARG HE   1 1 
       17 25831 1 1 59 ARG HG2  H   6.408 18.406 -16.218 1.00 . A A . 1215 ARG HG2  1 1 
       17 25832 1 1 59 ARG HG3  H   6.524 17.256 -14.887 1.00 . A A . 1215 ARG HG3  1 1 
       17 25833 1 1 59 ARG HH11 H   8.470 17.645 -17.829 1.00 . A A . 1215 ARG HH11 1 1 
       17 25834 1 1 59 ARG HH12 H   8.722 18.243 -19.438 1.00 . A A . 1215 ARG HH12 1 1 
       17 25835 1 1 59 ARG HH21 H   5.624 17.148 -20.644 1.00 . A A . 1215 ARG HH21 1 1 
       17 25836 1 1 59 ARG HH22 H   7.110 17.952 -21.032 1.00 . A A . 1215 ARG HH22 1 1 
       17 25837 1 1 59 ARG N    N   4.606 18.158 -13.271 1.00 . A A . 1215 ARG N    1 1 
       17 25838 1 1 59 ARG NE   N   6.153 16.669 -18.238 1.00 . A A . 1215 ARG NE   1 1 
       17 25839 1 1 59 ARG NH1  N   8.143 17.764 -18.768 1.00 . A A . 1215 ARG NH1  1 1 
       17 25840 1 1 59 ARG NH2  N   6.523 17.479 -20.364 1.00 . A A . 1215 ARG NH2  1 1 
       17 25841 1 1 59 ARG O    O   1.955 19.500 -15.204 1.00 . A A . 1215 ARG O    1 1 
       17 25842 1 1 60 LEU C    C  -0.160 18.830 -12.854 1.00 . A A . 1216 LEU C    1 1 
       17 25843 1 1 60 LEU CA   C   0.400 17.661 -13.683 1.00 . A A . 1216 LEU CA   1 1 
       17 25844 1 1 60 LEU CB   C  -0.042 16.343 -13.014 1.00 . A A . 1216 LEU CB   1 1 
       17 25845 1 1 60 LEU CD1  C   0.119 13.818 -12.795 1.00 . A A . 1216 LEU CD1  1 1 
       17 25846 1 1 60 LEU CD2  C  -0.094 14.887 -15.107 1.00 . A A . 1216 LEU CD2  1 1 
       17 25847 1 1 60 LEU CG   C   0.456 15.037 -13.676 1.00 . A A . 1216 LEU CG   1 1 
       17 25848 1 1 60 LEU H    H   2.409 17.083 -13.279 1.00 . A A . 1216 LEU H    1 1 
       17 25849 1 1 60 LEU HA   H  -0.016 17.708 -14.687 1.00 . A A . 1216 LEU HA   1 1 
       17 25850 1 1 60 LEU HB2  H   0.306 16.358 -11.983 1.00 . A A . 1216 LEU HB2  1 1 
       17 25851 1 1 60 LEU HB3  H  -1.132 16.317 -13.003 1.00 . A A . 1216 LEU HB3  1 1 
       17 25852 1 1 60 LEU HD11 H   0.418 12.909 -13.297 1.00 . A A . 1216 LEU HD11 1 1 
       17 25853 1 1 60 LEU HD12 H  -0.948 13.781 -12.601 1.00 . A A . 1216 LEU HD12 1 1 
       17 25854 1 1 60 LEU HD13 H   0.649 13.893 -11.855 1.00 . A A . 1216 LEU HD13 1 1 
       17 25855 1 1 60 LEU HD21 H  -1.179 14.873 -15.092 1.00 . A A . 1216 LEU HD21 1 1 
       17 25856 1 1 60 LEU HD22 H   0.267 13.963 -15.538 1.00 . A A . 1216 LEU HD22 1 1 
       17 25857 1 1 60 LEU HD23 H   0.245 15.714 -15.719 1.00 . A A . 1216 LEU HD23 1 1 
       17 25858 1 1 60 LEU HG   H   1.537 15.082 -13.748 1.00 . A A . 1216 LEU HG   1 1 
       17 25859 1 1 60 LEU N    N   1.874 17.719 -13.799 1.00 . A A . 1216 LEU N    1 1 
       17 25860 1 1 60 LEU O    O  -1.237 19.329 -13.147 1.00 . A A . 1216 LEU O    1 1 
       17 25861 1 1 61 MET C    C   0.533 21.689 -11.423 1.00 . A A . 1217 MET C    1 1 
       17 25862 1 1 61 MET CA   C   0.147 20.304 -10.872 1.00 . A A . 1217 MET CA   1 1 
       17 25863 1 1 61 MET CB   C   0.725 20.065  -9.447 1.00 . A A . 1217 MET CB   1 1 
       17 25864 1 1 61 MET CE   C  -0.194 17.204  -6.477 1.00 . A A . 1217 MET CE   1 1 
       17 25865 1 1 61 MET CG   C   0.187 18.791  -8.766 1.00 . A A . 1217 MET CG   1 1 
       17 25866 1 1 61 MET H    H   1.421 18.776 -11.630 1.00 . A A . 1217 MET H    1 1 
       17 25867 1 1 61 MET HA   H  -0.940 20.271 -10.807 1.00 . A A . 1217 MET HA   1 1 
       17 25868 1 1 61 MET HB2  H   1.805 19.984  -9.513 1.00 . A A . 1217 MET HB2  1 1 
       17 25869 1 1 61 MET HB3  H   0.480 20.914  -8.814 1.00 . A A . 1217 MET HB3  1 1 
       17 25870 1 1 61 MET HE1  H   0.106 16.962  -5.467 1.00 . A A . 1217 MET HE1  1 1 
       17 25871 1 1 61 MET HE2  H  -0.041 16.343  -7.111 1.00 . A A . 1217 MET HE2  1 1 
       17 25872 1 1 61 MET HE3  H  -1.239 17.476  -6.484 1.00 . A A . 1217 MET HE3  1 1 
       17 25873 1 1 61 MET HG2  H  -0.895 18.833  -8.744 1.00 . A A . 1217 MET HG2  1 1 
       17 25874 1 1 61 MET HG3  H   0.500 17.928  -9.350 1.00 . A A . 1217 MET HG3  1 1 
       17 25875 1 1 61 MET N    N   0.567 19.222 -11.796 1.00 . A A . 1217 MET N    1 1 
       17 25876 1 1 61 MET O    O   0.025 22.709 -10.961 1.00 . A A . 1217 MET O    1 1 
       17 25877 1 1 61 MET SD   S   0.789 18.579  -7.075 1.00 . A A . 1217 MET SD   1 1 
       17 25878 1 1 62 GLN C    C   0.964 23.010 -14.434 1.00 . A A . 1218 GLN C    1 1 
       17 25879 1 1 62 GLN CA   C   1.819 22.940 -13.147 1.00 . A A . 1218 GLN CA   1 1 
       17 25880 1 1 62 GLN CB   C   3.338 22.978 -13.491 1.00 . A A . 1218 GLN CB   1 1 
       17 25881 1 1 62 GLN CD   C   4.098 23.766 -11.139 1.00 . A A . 1218 GLN CD   1 1 
       17 25882 1 1 62 GLN CG   C   4.297 22.777 -12.293 1.00 . A A . 1218 GLN CG   1 1 
       17 25883 1 1 62 GLN H    H   1.944 20.890 -12.595 1.00 . A A . 1218 GLN H    1 1 
       17 25884 1 1 62 GLN HA   H   1.578 23.805 -12.531 1.00 . A A . 1218 GLN HA   1 1 
       17 25885 1 1 62 GLN HB2  H   3.550 22.198 -14.217 1.00 . A A . 1218 GLN HB2  1 1 
       17 25886 1 1 62 GLN HB3  H   3.565 23.939 -13.950 1.00 . A A . 1218 GLN HB3  1 1 
       17 25887 1 1 62 GLN HE21 H   2.835 22.529 -10.227 1.00 . A A . 1218 GLN HE21 1 1 
       17 25888 1 1 62 GLN HE22 H   3.141 24.023  -9.410 1.00 . A A . 1218 GLN HE22 1 1 
       17 25889 1 1 62 GLN HG2  H   4.156 21.778 -11.904 1.00 . A A . 1218 GLN HG2  1 1 
       17 25890 1 1 62 GLN HG3  H   5.319 22.863 -12.656 1.00 . A A . 1218 GLN HG3  1 1 
       17 25891 1 1 62 GLN N    N   1.473 21.718 -12.384 1.00 . A A . 1218 GLN N    1 1 
       17 25892 1 1 62 GLN NE2  N   3.274 23.403 -10.161 1.00 . A A . 1218 GLN NE2  1 1 
       17 25893 1 1 62 GLN O    O   0.878 24.063 -15.073 1.00 . A A . 1218 GLN O    1 1 
       17 25894 1 1 62 GLN OE1  O   4.697 24.835 -11.118 1.00 . A A . 1218 GLN OE1  1 1 
       17 25895 1 1 63 GLN C    C  -1.976 22.293 -15.391 1.00 . A A . 1219 GLN C    1 1 
       17 25896 1 1 63 GLN CA   C  -0.627 21.767 -15.911 1.00 . A A . 1219 GLN CA   1 1 
       17 25897 1 1 63 GLN CB   C  -0.746 20.291 -16.374 1.00 . A A . 1219 GLN CB   1 1 
       17 25898 1 1 63 GLN CD   C  -1.795 18.518 -17.931 1.00 . A A . 1219 GLN CD   1 1 
       17 25899 1 1 63 GLN CG   C  -1.705 20.012 -17.546 1.00 . A A . 1219 GLN CG   1 1 
       17 25900 1 1 63 GLN H    H   0.637 21.027 -14.369 1.00 . A A . 1219 GLN H    1 1 
       17 25901 1 1 63 GLN HA   H  -0.288 22.380 -16.742 1.00 . A A . 1219 GLN HA   1 1 
       17 25902 1 1 63 GLN HB2  H   0.243 19.950 -16.669 1.00 . A A . 1219 GLN HB2  1 1 
       17 25903 1 1 63 GLN HB3  H  -1.065 19.692 -15.526 1.00 . A A . 1219 GLN HB3  1 1 
       17 25904 1 1 63 GLN HE21 H   0.116 18.186 -17.430 1.00 . A A . 1219 GLN HE21 1 1 
       17 25905 1 1 63 GLN HE22 H  -0.757 16.818 -18.022 1.00 . A A . 1219 GLN HE22 1 1 
       17 25906 1 1 63 GLN HG2  H  -2.695 20.358 -17.275 1.00 . A A . 1219 GLN HG2  1 1 
       17 25907 1 1 63 GLN HG3  H  -1.366 20.569 -18.414 1.00 . A A . 1219 GLN HG3  1 1 
       17 25908 1 1 63 GLN N    N   0.374 21.859 -14.823 1.00 . A A . 1219 GLN N    1 1 
       17 25909 1 1 63 GLN NE2  N  -0.702 17.766 -17.777 1.00 . A A . 1219 GLN NE2  1 1 
       17 25910 1 1 63 GLN O    O  -2.568 23.210 -15.960 1.00 . A A . 1219 GLN O    1 1 
       17 25911 1 1 63 GLN OE1  O  -2.837 18.046 -18.378 1.00 . A A . 1219 GLN OE1  1 1 
       17 25912 1 1 64 SER C    C  -3.161 23.202 -12.529 1.00 . A A . 1220 SER C    1 1 
       17 25913 1 1 64 SER CA   C  -3.601 22.120 -13.536 1.00 . A A . 1220 SER CA   1 1 
       17 25914 1 1 64 SER CB   C  -4.258 20.906 -12.833 1.00 . A A . 1220 SER CB   1 1 
       17 25915 1 1 64 SER H    H  -1.937 20.922 -13.956 1.00 . A A . 1220 SER H    1 1 
       17 25916 1 1 64 SER HA   H  -4.317 22.552 -14.231 1.00 . A A . 1220 SER HA   1 1 
       17 25917 1 1 64 SER HB2  H  -3.566 20.482 -12.120 1.00 . A A . 1220 SER HB2  1 1 
       17 25918 1 1 64 SER HB3  H  -5.156 21.227 -12.316 1.00 . A A . 1220 SER HB3  1 1 
       17 25919 1 1 64 SER HG   H  -4.086 19.995 -14.570 1.00 . A A . 1220 SER HG   1 1 
       17 25920 1 1 64 SER N    N  -2.428 21.687 -14.288 1.00 . A A . 1220 SER N    1 1 
       17 25921 1 1 64 SER O    O  -2.793 22.899 -11.389 1.00 . A A . 1220 SER O    1 1 
       17 25922 1 1 64 SER OG   O  -4.616 19.894 -13.772 1.00 . A A . 1220 SER OG   1 1 
       17 25923 1 1 65 VAL C    C  -3.638 26.115 -11.119 1.00 . A A . 1221 VAL C    1 1 
       17 25924 1 1 65 VAL CA   C  -2.659 25.632 -12.219 1.00 . A A . 1221 VAL CA   1 1 
       17 25925 1 1 65 VAL CB   C  -2.294 26.826 -13.184 1.00 . A A . 1221 VAL CB   1 1 
       17 25926 1 1 65 VAL CG1  C  -1.165 26.429 -14.168 1.00 . A A . 1221 VAL CG1  1 1 
       17 25927 1 1 65 VAL CG2  C  -3.540 27.339 -13.944 1.00 . A A . 1221 VAL CG2  1 1 
       17 25928 1 1 65 VAL H    H  -3.548 24.637 -13.875 1.00 . A A . 1221 VAL H    1 1 
       17 25929 1 1 65 VAL HA   H  -1.743 25.314 -11.727 1.00 . A A . 1221 VAL HA   1 1 
       17 25930 1 1 65 VAL HB   H  -1.918 27.644 -12.571 1.00 . A A . 1221 VAL HB   1 1 
       17 25931 1 1 65 VAL HG11 H  -0.285 26.120 -13.616 1.00 . A A . 1221 VAL HG11 1 1 
       17 25932 1 1 65 VAL HG12 H  -0.909 27.275 -14.794 1.00 . A A . 1221 VAL HG12 1 1 
       17 25933 1 1 65 VAL HG13 H  -1.496 25.609 -14.798 1.00 . A A . 1221 VAL HG13 1 1 
       17 25934 1 1 65 VAL HG21 H  -4.290 27.674 -13.237 1.00 . A A . 1221 VAL HG21 1 1 
       17 25935 1 1 65 VAL HG22 H  -3.955 26.543 -14.550 1.00 . A A . 1221 VAL HG22 1 1 
       17 25936 1 1 65 VAL HG23 H  -3.264 28.167 -14.587 1.00 . A A . 1221 VAL HG23 1 1 
       17 25937 1 1 65 VAL N    N  -3.176 24.473 -12.985 1.00 . A A . 1221 VAL N    1 1 
       17 25938 1 1 65 VAL O    O  -3.502 27.245 -10.615 1.00 . A A . 1221 VAL O    1 1 
       17 25939 1 1 66 GLU C    C  -4.591 25.601  -8.336 1.00 . A A . 1222 GLU C    1 1 
       17 25940 1 1 66 GLU CA   C  -5.473 25.424  -9.581 1.00 . A A . 1222 GLU CA   1 1 
       17 25941 1 1 66 GLU CB   C  -6.435 24.200  -9.416 1.00 . A A . 1222 GLU CB   1 1 
       17 25942 1 1 66 GLU CD   C  -7.230 24.156 -11.899 1.00 . A A . 1222 GLU CD   1 1 
       17 25943 1 1 66 GLU CG   C  -7.629 24.134 -10.407 1.00 . A A . 1222 GLU CG   1 1 
       17 25944 1 1 66 GLU H    H  -4.775 24.475 -11.332 1.00 . A A . 1222 GLU H    1 1 
       17 25945 1 1 66 GLU HA   H  -6.065 26.325  -9.730 1.00 . A A . 1222 GLU HA   1 1 
       17 25946 1 1 66 GLU HB2  H  -5.854 23.293  -9.535 1.00 . A A . 1222 GLU HB2  1 1 
       17 25947 1 1 66 GLU HB3  H  -6.842 24.207  -8.408 1.00 . A A . 1222 GLU HB3  1 1 
       17 25948 1 1 66 GLU HG2  H  -8.180 23.216 -10.216 1.00 . A A . 1222 GLU HG2  1 1 
       17 25949 1 1 66 GLU HG3  H  -8.291 24.975 -10.204 1.00 . A A . 1222 GLU HG3  1 1 
       17 25950 1 1 66 GLU N    N  -4.616 25.255 -10.763 1.00 . A A . 1222 GLU N    1 1 
       17 25951 1 1 66 GLU O    O  -3.739 24.750  -8.048 1.00 . A A . 1222 GLU O    1 1 
       17 25952 1 1 66 GLU OE1  O  -6.878 23.096 -12.451 1.00 . A A . 1222 GLU OE1  1 1 
       17 25953 1 1 66 GLU OE2  O  -7.250 25.242 -12.520 1.00 . A A . 1222 GLU OE2  1 1 
       17 25954 1 1 67 SER C    C  -3.880 26.105  -5.390 1.00 . A A . 1223 SER C    1 1 
       17 25955 1 1 67 SER CA   C  -3.968 27.164  -6.502 1.00 . A A . 1223 SER CA   1 1 
       17 25956 1 1 67 SER CB   C  -4.525 28.491  -5.948 1.00 . A A . 1223 SER CB   1 1 
       17 25957 1 1 67 SER H    H  -5.562 27.289  -7.885 1.00 . A A . 1223 SER H    1 1 
       17 25958 1 1 67 SER HA   H  -2.970 27.344  -6.889 1.00 . A A . 1223 SER HA   1 1 
       17 25959 1 1 67 SER HB2  H  -5.518 28.335  -5.542 1.00 . A A . 1223 SER HB2  1 1 
       17 25960 1 1 67 SER HB3  H  -3.874 28.864  -5.164 1.00 . A A . 1223 SER HB3  1 1 
       17 25961 1 1 67 SER HG   H  -3.763 29.946  -7.022 1.00 . A A . 1223 SER HG   1 1 
       17 25962 1 1 67 SER N    N  -4.803 26.723  -7.630 1.00 . A A . 1223 SER N    1 1 
       17 25963 1 1 67 SER O    O  -2.862 26.006  -4.701 1.00 . A A . 1223 SER O    1 1 
       17 25964 1 1 67 SER OG   O  -4.606 29.473  -6.971 1.00 . A A . 1223 SER OG   1 1 
       17 25965 1 1 68 VAL C    C  -4.058 23.070  -4.630 1.00 . A A . 1224 VAL C    1 1 
       17 25966 1 1 68 VAL CA   C  -5.021 24.230  -4.262 1.00 . A A . 1224 VAL CA   1 1 
       17 25967 1 1 68 VAL CB   C  -6.492 23.714  -4.127 1.00 . A A . 1224 VAL CB   1 1 
       17 25968 1 1 68 VAL CG1  C  -7.013 23.104  -5.457 1.00 . A A . 1224 VAL CG1  1 1 
       17 25969 1 1 68 VAL CG2  C  -6.629 22.724  -2.948 1.00 . A A . 1224 VAL CG2  1 1 
       17 25970 1 1 68 VAL H    H  -5.722 25.459  -5.831 1.00 . A A . 1224 VAL H    1 1 
       17 25971 1 1 68 VAL HA   H  -4.717 24.641  -3.300 1.00 . A A . 1224 VAL HA   1 1 
       17 25972 1 1 68 VAL HB   H  -7.116 24.579  -3.901 1.00 . A A . 1224 VAL HB   1 1 
       17 25973 1 1 68 VAL HG11 H  -8.045 22.789  -5.340 1.00 . A A . 1224 VAL HG11 1 1 
       17 25974 1 1 68 VAL HG12 H  -6.412 22.245  -5.727 1.00 . A A . 1224 VAL HG12 1 1 
       17 25975 1 1 68 VAL HG13 H  -6.954 23.840  -6.251 1.00 . A A . 1224 VAL HG13 1 1 
       17 25976 1 1 68 VAL HG21 H  -6.337 23.209  -2.022 1.00 . A A . 1224 VAL HG21 1 1 
       17 25977 1 1 68 VAL HG22 H  -5.992 21.866  -3.116 1.00 . A A . 1224 VAL HG22 1 1 
       17 25978 1 1 68 VAL HG23 H  -7.657 22.392  -2.866 1.00 . A A . 1224 VAL HG23 1 1 
       17 25979 1 1 68 VAL N    N  -4.950 25.313  -5.245 1.00 . A A . 1224 VAL N    1 1 
       17 25980 1 1 68 VAL O    O  -3.443 22.472  -3.747 1.00 . A A . 1224 VAL O    1 1 
       17 25981 1 1 69 TRP C    C  -1.537 22.271  -6.426 1.00 . A A . 1225 TRP C    1 1 
       17 25982 1 1 69 TRP CA   C  -2.988 21.764  -6.464 1.00 . A A . 1225 TRP CA   1 1 
       17 25983 1 1 69 TRP CB   C  -3.374 21.327  -7.906 1.00 . A A . 1225 TRP CB   1 1 
       17 25984 1 1 69 TRP CD1  C  -5.814 20.688  -8.492 1.00 . A A . 1225 TRP CD1  1 1 
       17 25985 1 1 69 TRP CD2  C  -4.642 19.058  -7.508 1.00 . A A . 1225 TRP CD2  1 1 
       17 25986 1 1 69 TRP CE2  C  -5.934 18.580  -7.779 1.00 . A A . 1225 TRP CE2  1 1 
       17 25987 1 1 69 TRP CE3  C  -3.726 18.207  -6.894 1.00 . A A . 1225 TRP CE3  1 1 
       17 25988 1 1 69 TRP CG   C  -4.579 20.413  -7.976 1.00 . A A . 1225 TRP CG   1 1 
       17 25989 1 1 69 TRP CH2  C  -5.418 16.476  -6.853 1.00 . A A . 1225 TRP CH2  1 1 
       17 25990 1 1 69 TRP CZ2  C  -6.335 17.287  -7.455 1.00 . A A . 1225 TRP CZ2  1 1 
       17 25991 1 1 69 TRP CZ3  C  -4.122 16.928  -6.569 1.00 . A A . 1225 TRP CZ3  1 1 
       17 25992 1 1 69 TRP H    H  -4.471 23.283  -6.584 1.00 . A A . 1225 TRP H    1 1 
       17 25993 1 1 69 TRP HA   H  -3.054 20.896  -5.811 1.00 . A A . 1225 TRP HA   1 1 
       17 25994 1 1 69 TRP HB2  H  -3.583 22.208  -8.503 1.00 . A A . 1225 TRP HB2  1 1 
       17 25995 1 1 69 TRP HB3  H  -2.541 20.798  -8.360 1.00 . A A . 1225 TRP HB3  1 1 
       17 25996 1 1 69 TRP HD1  H  -6.094 21.631  -8.923 1.00 . A A . 1225 TRP HD1  1 1 
       17 25997 1 1 69 TRP HE1  H  -7.558 19.543  -8.685 1.00 . A A . 1225 TRP HE1  1 1 
       17 25998 1 1 69 TRP HE3  H  -2.725 18.538  -6.666 1.00 . A A . 1225 TRP HE3  1 1 
       17 25999 1 1 69 TRP HH2  H  -5.684 15.461  -6.581 1.00 . A A . 1225 TRP HH2  1 1 
       17 26000 1 1 69 TRP HZ2  H  -7.334 16.927  -7.666 1.00 . A A . 1225 TRP HZ2  1 1 
       17 26001 1 1 69 TRP HZ3  H  -3.422 16.254  -6.091 1.00 . A A . 1225 TRP HZ3  1 1 
       17 26002 1 1 69 TRP N    N  -3.924 22.786  -5.943 1.00 . A A . 1225 TRP N    1 1 
       17 26003 1 1 69 TRP NE1  N  -6.627 19.594  -8.379 1.00 . A A . 1225 TRP NE1  1 1 
       17 26004 1 1 69 TRP O    O  -0.606 21.471  -6.377 1.00 . A A . 1225 TRP O    1 1 
       17 26005 1 1 70 ASN C    C   0.477 24.224  -4.912 1.00 . A A . 1226 ASN C    1 1 
       17 26006 1 1 70 ASN CA   C  -0.042 24.245  -6.363 1.00 . A A . 1226 ASN CA   1 1 
       17 26007 1 1 70 ASN CB   C  -0.119 25.695  -6.896 1.00 . A A . 1226 ASN CB   1 1 
       17 26008 1 1 70 ASN CG   C  -0.623 25.805  -8.343 1.00 . A A . 1226 ASN CG   1 1 
       17 26009 1 1 70 ASN H    H  -2.160 24.174  -6.536 1.00 . A A . 1226 ASN H    1 1 
       17 26010 1 1 70 ASN HA   H   0.648 23.678  -6.986 1.00 . A A . 1226 ASN HA   1 1 
       17 26011 1 1 70 ASN HB2  H  -0.794 26.263  -6.260 1.00 . A A . 1226 ASN HB2  1 1 
       17 26012 1 1 70 ASN HB3  H   0.864 26.147  -6.847 1.00 . A A . 1226 ASN HB3  1 1 
       17 26013 1 1 70 ASN HD21 H   0.247 24.091  -8.870 1.00 . A A . 1226 ASN HD21 1 1 
       17 26014 1 1 70 ASN HD22 H  -0.637 24.896 -10.109 1.00 . A A . 1226 ASN HD22 1 1 
       17 26015 1 1 70 ASN N    N  -1.366 23.601  -6.448 1.00 . A A . 1226 ASN N    1 1 
       17 26016 1 1 70 ASN ND2  N  -0.301 24.835  -9.191 1.00 . A A . 1226 ASN ND2  1 1 
       17 26017 1 1 70 ASN O    O   1.676 24.037  -4.677 1.00 . A A . 1226 ASN O    1 1 
       17 26018 1 1 70 ASN OD1  O  -1.283 26.774  -8.705 1.00 . A A . 1226 ASN OD1  1 1 
       17 26019 1 1 71 MET C    C   0.034 22.859  -2.091 1.00 . A A . 1227 MET C    1 1 
       17 26020 1 1 71 MET CA   C  -0.127 24.326  -2.503 1.00 . A A . 1227 MET CA   1 1 
       17 26021 1 1 71 MET CB   C  -1.226 25.000  -1.648 1.00 . A A . 1227 MET CB   1 1 
       17 26022 1 1 71 MET CE   C  -0.368 29.119  -1.716 1.00 . A A . 1227 MET CE   1 1 
       17 26023 1 1 71 MET CG   C  -1.362 26.509  -1.864 1.00 . A A . 1227 MET CG   1 1 
       17 26024 1 1 71 MET H    H  -1.357 24.637  -4.215 1.00 . A A . 1227 MET H    1 1 
       17 26025 1 1 71 MET HA   H   0.816 24.836  -2.328 1.00 . A A . 1227 MET HA   1 1 
       17 26026 1 1 71 MET HB2  H  -2.181 24.536  -1.876 1.00 . A A . 1227 MET HB2  1 1 
       17 26027 1 1 71 MET HB3  H  -1.005 24.831  -0.596 1.00 . A A . 1227 MET HB3  1 1 
       17 26028 1 1 71 MET HE1  H   0.460 29.778  -1.503 1.00 . A A . 1227 MET HE1  1 1 
       17 26029 1 1 71 MET HE2  H  -1.192 29.350  -1.054 1.00 . A A . 1227 MET HE2  1 1 
       17 26030 1 1 71 MET HE3  H  -0.680 29.258  -2.742 1.00 . A A . 1227 MET HE3  1 1 
       17 26031 1 1 71 MET HG2  H  -1.611 26.695  -2.903 1.00 . A A . 1227 MET HG2  1 1 
       17 26032 1 1 71 MET HG3  H  -2.162 26.878  -1.238 1.00 . A A . 1227 MET HG3  1 1 
       17 26033 1 1 71 MET N    N  -0.441 24.423  -3.947 1.00 . A A . 1227 MET N    1 1 
       17 26034 1 1 71 MET O    O   0.837 22.537  -1.206 1.00 . A A . 1227 MET O    1 1 
       17 26035 1 1 71 MET SD   S   0.150 27.417  -1.469 1.00 . A A . 1227 MET SD   1 1 
       17 26036 1 1 72 ALA C    C   0.771 20.077  -3.045 1.00 . A A . 1228 ALA C    1 1 
       17 26037 1 1 72 ALA CA   C  -0.628 20.518  -2.601 1.00 . A A . 1228 ALA CA   1 1 
       17 26038 1 1 72 ALA CB   C  -1.700 19.782  -3.422 1.00 . A A . 1228 ALA CB   1 1 
       17 26039 1 1 72 ALA H    H  -1.440 22.335  -3.347 1.00 . A A . 1228 ALA H    1 1 
       17 26040 1 1 72 ALA HA   H  -0.769 20.273  -1.549 1.00 . A A . 1228 ALA HA   1 1 
       17 26041 1 1 72 ALA HB1  H  -1.605 18.713  -3.277 1.00 . A A . 1228 ALA HB1  1 1 
       17 26042 1 1 72 ALA HB2  H  -1.577 20.013  -4.473 1.00 . A A . 1228 ALA HB2  1 1 
       17 26043 1 1 72 ALA HB3  H  -2.684 20.100  -3.103 1.00 . A A . 1228 ALA HB3  1 1 
       17 26044 1 1 72 ALA N    N  -0.753 21.981  -2.747 1.00 . A A . 1228 ALA N    1 1 
       17 26045 1 1 72 ALA O    O   1.451 19.353  -2.331 1.00 . A A . 1228 ALA O    1 1 
       17 26046 1 1 73 PHE C    C   3.627 20.828  -3.835 1.00 . A A . 1229 PHE C    1 1 
       17 26047 1 1 73 PHE CA   C   2.531 20.334  -4.790 1.00 . A A . 1229 PHE CA   1 1 
       17 26048 1 1 73 PHE CB   C   2.681 21.039  -6.168 1.00 . A A . 1229 PHE CB   1 1 
       17 26049 1 1 73 PHE CD1  C   4.608 19.625  -7.021 1.00 . A A . 1229 PHE CD1  1 1 
       17 26050 1 1 73 PHE CD2  C   4.837 22.007  -7.130 1.00 . A A . 1229 PHE CD2  1 1 
       17 26051 1 1 73 PHE CE1  C   5.868 19.484  -7.554 1.00 . A A . 1229 PHE CE1  1 1 
       17 26052 1 1 73 PHE CE2  C   6.099 21.860  -7.671 1.00 . A A . 1229 PHE CE2  1 1 
       17 26053 1 1 73 PHE CG   C   4.067 20.890  -6.795 1.00 . A A . 1229 PHE CG   1 1 
       17 26054 1 1 73 PHE CZ   C   6.614 20.600  -7.881 1.00 . A A . 1229 PHE CZ   1 1 
       17 26055 1 1 73 PHE H    H   0.575 21.138  -4.732 1.00 . A A . 1229 PHE H    1 1 
       17 26056 1 1 73 PHE HA   H   2.637 19.260  -4.931 1.00 . A A . 1229 PHE HA   1 1 
       17 26057 1 1 73 PHE HB2  H   1.961 20.621  -6.860 1.00 . A A . 1229 PHE HB2  1 1 
       17 26058 1 1 73 PHE HB3  H   2.469 22.095  -6.048 1.00 . A A . 1229 PHE HB3  1 1 
       17 26059 1 1 73 PHE HD1  H   4.031 18.746  -6.772 1.00 . A A . 1229 PHE HD1  1 1 
       17 26060 1 1 73 PHE HD2  H   4.436 23.002  -6.967 1.00 . A A . 1229 PHE HD2  1 1 
       17 26061 1 1 73 PHE HE1  H   6.275 18.494  -7.723 1.00 . A A . 1229 PHE HE1  1 1 
       17 26062 1 1 73 PHE HE2  H   6.686 22.735  -7.928 1.00 . A A . 1229 PHE HE2  1 1 
       17 26063 1 1 73 PHE HZ   H   7.606 20.481  -8.300 1.00 . A A . 1229 PHE HZ   1 1 
       17 26064 1 1 73 PHE N    N   1.191 20.580  -4.225 1.00 . A A . 1229 PHE N    1 1 
       17 26065 1 1 73 PHE O    O   4.604 20.122  -3.597 1.00 . A A . 1229 PHE O    1 1 
       17 26066 1 1 74 ASP C    C   4.616 21.823  -1.114 1.00 . A A . 1230 ASP C    1 1 
       17 26067 1 1 74 ASP CA   C   4.401 22.680  -2.380 1.00 . A A . 1230 ASP CA   1 1 
       17 26068 1 1 74 ASP CB   C   3.927 24.105  -2.000 1.00 . A A . 1230 ASP CB   1 1 
       17 26069 1 1 74 ASP CG   C   4.933 24.863  -1.107 1.00 . A A . 1230 ASP CG   1 1 
       17 26070 1 1 74 ASP H    H   2.616 22.528  -3.520 1.00 . A A . 1230 ASP H    1 1 
       17 26071 1 1 74 ASP HA   H   5.347 22.761  -2.913 1.00 . A A . 1230 ASP HA   1 1 
       17 26072 1 1 74 ASP HB2  H   3.770 24.679  -2.912 1.00 . A A . 1230 ASP HB2  1 1 
       17 26073 1 1 74 ASP HB3  H   2.973 24.033  -1.479 1.00 . A A . 1230 ASP HB3  1 1 
       17 26074 1 1 74 ASP N    N   3.435 22.043  -3.294 1.00 . A A . 1230 ASP N    1 1 
       17 26075 1 1 74 ASP O    O   5.754 21.588  -0.712 1.00 . A A . 1230 ASP O    1 1 
       17 26076 1 1 74 ASP OD1  O   5.916 25.421  -1.643 1.00 . A A . 1230 ASP OD1  1 1 
       17 26077 1 1 74 ASP OD2  O   4.736 24.919   0.133 1.00 . A A . 1230 ASP OD2  1 1 
       17 26078 1 1 75 PHE C    C   4.146 19.126   0.467 1.00 . A A . 1231 PHE C    1 1 
       17 26079 1 1 75 PHE CA   C   3.525 20.519   0.701 1.00 . A A . 1231 PHE CA   1 1 
       17 26080 1 1 75 PHE CB   C   2.090 20.379   1.269 1.00 . A A . 1231 PHE CB   1 1 
       17 26081 1 1 75 PHE CD1  C   2.474 20.013   3.762 1.00 . A A . 1231 PHE CD1  1 1 
       17 26082 1 1 75 PHE CD2  C   1.465 18.236   2.516 1.00 . A A . 1231 PHE CD2  1 1 
       17 26083 1 1 75 PHE CE1  C   2.409 19.245   4.910 1.00 . A A . 1231 PHE CE1  1 1 
       17 26084 1 1 75 PHE CE2  C   1.405 17.470   3.664 1.00 . A A . 1231 PHE CE2  1 1 
       17 26085 1 1 75 PHE CG   C   1.996 19.528   2.543 1.00 . A A . 1231 PHE CG   1 1 
       17 26086 1 1 75 PHE CZ   C   1.880 17.971   4.860 1.00 . A A . 1231 PHE CZ   1 1 
       17 26087 1 1 75 PHE H    H   2.647 21.500  -0.965 1.00 . A A . 1231 PHE H    1 1 
       17 26088 1 1 75 PHE HA   H   4.134 21.052   1.429 1.00 . A A . 1231 PHE HA   1 1 
       17 26089 1 1 75 PHE HB2  H   1.706 21.365   1.501 1.00 . A A . 1231 PHE HB2  1 1 
       17 26090 1 1 75 PHE HB3  H   1.451 19.931   0.514 1.00 . A A . 1231 PHE HB3  1 1 
       17 26091 1 1 75 PHE HD1  H   2.892 21.011   3.810 1.00 . A A . 1231 PHE HD1  1 1 
       17 26092 1 1 75 PHE HD2  H   1.087 17.834   1.582 1.00 . A A . 1231 PHE HD2  1 1 
       17 26093 1 1 75 PHE HE1  H   2.781 19.639   5.849 1.00 . A A . 1231 PHE HE1  1 1 
       17 26094 1 1 75 PHE HE2  H   0.991 16.471   3.624 1.00 . A A . 1231 PHE HE2  1 1 
       17 26095 1 1 75 PHE HZ   H   1.834 17.366   5.760 1.00 . A A . 1231 PHE HZ   1 1 
       17 26096 1 1 75 PHE N    N   3.507 21.325  -0.537 1.00 . A A . 1231 PHE N    1 1 
       17 26097 1 1 75 PHE O    O   5.031 18.705   1.221 1.00 . A A . 1231 PHE O    1 1 
       17 26098 1 1 76 ILE C    C   5.626 17.076  -1.231 1.00 . A A . 1232 ILE C    1 1 
       17 26099 1 1 76 ILE CA   C   4.122 17.059  -0.914 1.00 . A A . 1232 ILE CA   1 1 
       17 26100 1 1 76 ILE CB   C   3.322 16.435  -2.131 1.00 . A A . 1232 ILE CB   1 1 
       17 26101 1 1 76 ILE CD1  C   0.899 15.945  -2.985 1.00 . A A . 1232 ILE CD1  1 1 
       17 26102 1 1 76 ILE CG1  C   1.792 16.331  -1.805 1.00 . A A . 1232 ILE CG1  1 1 
       17 26103 1 1 76 ILE CG2  C   3.890 15.043  -2.530 1.00 . A A . 1232 ILE CG2  1 1 
       17 26104 1 1 76 ILE H    H   2.975 18.837  -1.131 1.00 . A A . 1232 ILE H    1 1 
       17 26105 1 1 76 ILE HA   H   3.955 16.436  -0.039 1.00 . A A . 1232 ILE HA   1 1 
       17 26106 1 1 76 ILE HB   H   3.453 17.101  -2.982 1.00 . A A . 1232 ILE HB   1 1 
       17 26107 1 1 76 ILE HD11 H   1.215 14.992  -3.385 1.00 . A A . 1232 ILE HD11 1 1 
       17 26108 1 1 76 ILE HD12 H   0.964 16.699  -3.758 1.00 . A A . 1232 ILE HD12 1 1 
       17 26109 1 1 76 ILE HD13 H  -0.126 15.868  -2.648 1.00 . A A . 1232 ILE HD13 1 1 
       17 26110 1 1 76 ILE HG12 H   1.639 15.590  -1.035 1.00 . A A . 1232 ILE HG12 1 1 
       17 26111 1 1 76 ILE HG13 H   1.440 17.289  -1.436 1.00 . A A . 1232 ILE HG13 1 1 
       17 26112 1 1 76 ILE HG21 H   3.807 14.358  -1.693 1.00 . A A . 1232 ILE HG21 1 1 
       17 26113 1 1 76 ILE HG22 H   4.932 15.136  -2.811 1.00 . A A . 1232 ILE HG22 1 1 
       17 26114 1 1 76 ILE HG23 H   3.334 14.649  -3.370 1.00 . A A . 1232 ILE HG23 1 1 
       17 26115 1 1 76 ILE N    N   3.662 18.423  -0.577 1.00 . A A . 1232 ILE N    1 1 
       17 26116 1 1 76 ILE O    O   6.401 16.349  -0.609 1.00 . A A . 1232 ILE O    1 1 
       17 26117 1 1 77 LEU C    C   8.324 18.485  -1.419 1.00 . A A . 1233 LEU C    1 1 
       17 26118 1 1 77 LEU CA   C   7.417 18.102  -2.604 1.00 . A A . 1233 LEU CA   1 1 
       17 26119 1 1 77 LEU CB   C   7.557 19.169  -3.727 1.00 . A A . 1233 LEU CB   1 1 
       17 26120 1 1 77 LEU CD1  C   8.743 17.989  -5.662 1.00 . A A . 1233 LEU CD1  1 1 
       17 26121 1 1 77 LEU CD2  C   9.246 20.449  -5.203 1.00 . A A . 1233 LEU CD2  1 1 
       17 26122 1 1 77 LEU CG   C   8.865 19.082  -4.585 1.00 . A A . 1233 LEU CG   1 1 
       17 26123 1 1 77 LEU H    H   5.346 18.561  -2.543 1.00 . A A . 1233 LEU H    1 1 
       17 26124 1 1 77 LEU HA   H   7.730 17.136  -2.989 1.00 . A A . 1233 LEU HA   1 1 
       17 26125 1 1 77 LEU HB2  H   6.702 19.076  -4.393 1.00 . A A . 1233 LEU HB2  1 1 
       17 26126 1 1 77 LEU HB3  H   7.507 20.153  -3.270 1.00 . A A . 1233 LEU HB3  1 1 
       17 26127 1 1 77 LEU HD11 H   7.928 18.225  -6.337 1.00 . A A . 1233 LEU HD11 1 1 
       17 26128 1 1 77 LEU HD12 H   8.550 17.032  -5.193 1.00 . A A . 1233 LEU HD12 1 1 
       17 26129 1 1 77 LEU HD13 H   9.665 17.926  -6.222 1.00 . A A . 1233 LEU HD13 1 1 
       17 26130 1 1 77 LEU HD21 H   8.452 20.791  -5.856 1.00 . A A . 1233 LEU HD21 1 1 
       17 26131 1 1 77 LEU HD22 H  10.161 20.351  -5.772 1.00 . A A . 1233 LEU HD22 1 1 
       17 26132 1 1 77 LEU HD23 H   9.398 21.174  -4.414 1.00 . A A . 1233 LEU HD23 1 1 
       17 26133 1 1 77 LEU HG   H   9.683 18.779  -3.939 1.00 . A A . 1233 LEU HG   1 1 
       17 26134 1 1 77 LEU N    N   6.020 17.968  -2.156 1.00 . A A . 1233 LEU N    1 1 
       17 26135 1 1 77 LEU O    O   9.437 17.991  -1.313 1.00 . A A . 1233 LEU O    1 1 
       17 26136 1 1 78 ASP C    C   8.910 18.555   1.547 1.00 . A A . 1234 ASP C    1 1 
       17 26137 1 1 78 ASP CA   C   8.541 19.778   0.698 1.00 . A A . 1234 ASP CA   1 1 
       17 26138 1 1 78 ASP CB   C   7.686 20.770   1.533 1.00 . A A . 1234 ASP CB   1 1 
       17 26139 1 1 78 ASP CG   C   8.363 21.230   2.841 1.00 . A A . 1234 ASP CG   1 1 
       17 26140 1 1 78 ASP H    H   6.924 19.742  -0.697 1.00 . A A . 1234 ASP H    1 1 
       17 26141 1 1 78 ASP HA   H   9.454 20.276   0.383 1.00 . A A . 1234 ASP HA   1 1 
       17 26142 1 1 78 ASP HB2  H   7.475 21.646   0.926 1.00 . A A . 1234 ASP HB2  1 1 
       17 26143 1 1 78 ASP HB3  H   6.740 20.297   1.777 1.00 . A A . 1234 ASP HB3  1 1 
       17 26144 1 1 78 ASP N    N   7.816 19.363  -0.526 1.00 . A A . 1234 ASP N    1 1 
       17 26145 1 1 78 ASP O    O  10.085 18.233   1.701 1.00 . A A . 1234 ASP O    1 1 
       17 26146 1 1 78 ASP OD1  O   9.183 22.174   2.795 1.00 . A A . 1234 ASP OD1  1 1 
       17 26147 1 1 78 ASP OD2  O   8.072 20.662   3.923 1.00 . A A . 1234 ASP OD2  1 1 
       17 26148 1 1 79 ASN C    C   8.887 15.590   2.398 1.00 . A A . 1235 ASN C    1 1 
       17 26149 1 1 79 ASN CA   C   8.002 16.721   2.959 1.00 . A A . 1235 ASN CA   1 1 
       17 26150 1 1 79 ASN CB   C   6.592 16.173   3.302 1.00 . A A . 1235 ASN CB   1 1 
       17 26151 1 1 79 ASN CG   C   5.708 17.114   4.139 1.00 . A A . 1235 ASN CG   1 1 
       17 26152 1 1 79 ASN H    H   6.982 18.074   1.680 1.00 . A A . 1235 ASN H    1 1 
       17 26153 1 1 79 ASN HA   H   8.462 17.109   3.862 1.00 . A A . 1235 ASN HA   1 1 
       17 26154 1 1 79 ASN HB2  H   6.065 15.969   2.380 1.00 . A A . 1235 ASN HB2  1 1 
       17 26155 1 1 79 ASN HB3  H   6.701 15.237   3.846 1.00 . A A . 1235 ASN HB3  1 1 
       17 26156 1 1 79 ASN HD21 H   6.537 18.770   3.383 1.00 . A A . 1235 ASN HD21 1 1 
       17 26157 1 1 79 ASN HD22 H   5.287 19.019   4.540 1.00 . A A . 1235 ASN HD22 1 1 
       17 26158 1 1 79 ASN N    N   7.875 17.844   2.009 1.00 . A A . 1235 ASN N    1 1 
       17 26159 1 1 79 ASN ND2  N   5.864 18.434   4.007 1.00 . A A . 1235 ASN ND2  1 1 
       17 26160 1 1 79 ASN O    O   9.817 15.121   3.065 1.00 . A A . 1235 ASN O    1 1 
       17 26161 1 1 79 ASN OD1  O   4.870 16.650   4.908 1.00 . A A . 1235 ASN OD1  1 1 
       17 26162 1 1 80 VAL C    C  10.756 14.378   0.208 1.00 . A A . 1236 VAL C    1 1 
       17 26163 1 1 80 VAL CA   C   9.260 14.092   0.462 1.00 . A A . 1236 VAL CA   1 1 
       17 26164 1 1 80 VAL CB   C   8.522 13.774  -0.886 1.00 . A A . 1236 VAL CB   1 1 
       17 26165 1 1 80 VAL CG1  C   9.288 12.731  -1.732 1.00 . A A . 1236 VAL CG1  1 1 
       17 26166 1 1 80 VAL CG2  C   7.068 13.310  -0.605 1.00 . A A . 1236 VAL CG2  1 1 
       17 26167 1 1 80 VAL H    H   7.929 15.721   0.658 1.00 . A A . 1236 VAL H    1 1 
       17 26168 1 1 80 VAL HA   H   9.175 13.219   1.104 1.00 . A A . 1236 VAL HA   1 1 
       17 26169 1 1 80 VAL HB   H   8.471 14.697  -1.464 1.00 . A A . 1236 VAL HB   1 1 
       17 26170 1 1 80 VAL HG11 H   9.382 11.806  -1.175 1.00 . A A . 1236 VAL HG11 1 1 
       17 26171 1 1 80 VAL HG12 H  10.277 13.103  -1.972 1.00 . A A . 1236 VAL HG12 1 1 
       17 26172 1 1 80 VAL HG13 H   8.752 12.539  -2.652 1.00 . A A . 1236 VAL HG13 1 1 
       17 26173 1 1 80 VAL HG21 H   6.550 13.138  -1.542 1.00 . A A . 1236 VAL HG21 1 1 
       17 26174 1 1 80 VAL HG22 H   6.539 14.072  -0.044 1.00 . A A . 1236 VAL HG22 1 1 
       17 26175 1 1 80 VAL HG23 H   7.081 12.391  -0.031 1.00 . A A . 1236 VAL HG23 1 1 
       17 26176 1 1 80 VAL N    N   8.603 15.211   1.148 1.00 . A A . 1236 VAL N    1 1 
       17 26177 1 1 80 VAL O    O  11.612 13.523   0.477 1.00 . A A . 1236 VAL O    1 1 
       17 26178 1 1 81 GLN C    C  13.257 16.132   0.714 1.00 . A A . 1237 GLN C    1 1 
       17 26179 1 1 81 GLN CA   C  12.437 16.020  -0.582 1.00 . A A . 1237 GLN CA   1 1 
       17 26180 1 1 81 GLN CB   C  12.462 17.345  -1.407 1.00 . A A . 1237 GLN CB   1 1 
       17 26181 1 1 81 GLN CD   C  11.463 16.142  -3.521 1.00 . A A . 1237 GLN CD   1 1 
       17 26182 1 1 81 GLN CG   C  12.500 17.136  -2.949 1.00 . A A . 1237 GLN CG   1 1 
       17 26183 1 1 81 GLN H    H  10.319 16.191  -0.542 1.00 . A A . 1237 GLN H    1 1 
       17 26184 1 1 81 GLN HA   H  12.893 15.236  -1.187 1.00 . A A . 1237 GLN HA   1 1 
       17 26185 1 1 81 GLN HB2  H  11.587 17.934  -1.158 1.00 . A A . 1237 GLN HB2  1 1 
       17 26186 1 1 81 GLN HB3  H  13.342 17.925  -1.132 1.00 . A A . 1237 GLN HB3  1 1 
       17 26187 1 1 81 GLN HE21 H  12.760 15.534  -4.892 1.00 . A A . 1237 GLN HE21 1 1 
       17 26188 1 1 81 GLN HE22 H  11.216 14.778  -4.932 1.00 . A A . 1237 GLN HE22 1 1 
       17 26189 1 1 81 GLN HG2  H  12.334 18.089  -3.429 1.00 . A A . 1237 GLN HG2  1 1 
       17 26190 1 1 81 GLN HG3  H  13.492 16.784  -3.213 1.00 . A A . 1237 GLN HG3  1 1 
       17 26191 1 1 81 GLN N    N  11.055 15.582  -0.313 1.00 . A A . 1237 GLN N    1 1 
       17 26192 1 1 81 GLN NE2  N  11.852 15.411  -4.553 1.00 . A A . 1237 GLN NE2  1 1 
       17 26193 1 1 81 GLN O    O  14.434 15.796   0.709 1.00 . A A . 1237 GLN O    1 1 
       17 26194 1 1 81 GLN OE1  O  10.339 16.019  -3.039 1.00 . A A . 1237 GLN OE1  1 1 
       17 26195 1 1 82 VAL C    C  13.687 15.161   3.575 1.00 . A A . 1238 VAL C    1 1 
       17 26196 1 1 82 VAL CA   C  13.265 16.591   3.157 1.00 . A A . 1238 VAL CA   1 1 
       17 26197 1 1 82 VAL CB   C  12.354 17.236   4.276 1.00 . A A . 1238 VAL CB   1 1 
       17 26198 1 1 82 VAL CG1  C  12.984 17.065   5.686 1.00 . A A . 1238 VAL CG1  1 1 
       17 26199 1 1 82 VAL CG2  C  12.094 18.736   3.987 1.00 . A A . 1238 VAL CG2  1 1 
       17 26200 1 1 82 VAL H    H  11.687 16.855   1.744 1.00 . A A . 1238 VAL H    1 1 
       17 26201 1 1 82 VAL HA   H  14.165 17.199   3.060 1.00 . A A . 1238 VAL HA   1 1 
       17 26202 1 1 82 VAL HB   H  11.398 16.720   4.268 1.00 . A A . 1238 VAL HB   1 1 
       17 26203 1 1 82 VAL HG11 H  13.964 17.528   5.702 1.00 . A A . 1238 VAL HG11 1 1 
       17 26204 1 1 82 VAL HG12 H  13.088 16.011   5.915 1.00 . A A . 1238 VAL HG12 1 1 
       17 26205 1 1 82 VAL HG13 H  12.355 17.530   6.434 1.00 . A A . 1238 VAL HG13 1 1 
       17 26206 1 1 82 VAL HG21 H  11.645 18.851   3.008 1.00 . A A . 1238 VAL HG21 1 1 
       17 26207 1 1 82 VAL HG22 H  13.027 19.283   4.013 1.00 . A A . 1238 VAL HG22 1 1 
       17 26208 1 1 82 VAL HG23 H  11.422 19.146   4.734 1.00 . A A . 1238 VAL HG23 1 1 
       17 26209 1 1 82 VAL N    N  12.615 16.559   1.824 1.00 . A A . 1238 VAL N    1 1 
       17 26210 1 1 82 VAL O    O  14.841 14.944   3.972 1.00 . A A . 1238 VAL O    1 1 
       17 26211 1 1 83 VAL C    C  14.213 12.274   2.871 1.00 . A A . 1239 VAL C    1 1 
       17 26212 1 1 83 VAL CA   C  13.005 12.762   3.691 1.00 . A A . 1239 VAL CA   1 1 
       17 26213 1 1 83 VAL CB   C  11.745 11.870   3.360 1.00 . A A . 1239 VAL CB   1 1 
       17 26214 1 1 83 VAL CG1  C  12.059 10.351   3.455 1.00 . A A . 1239 VAL CG1  1 1 
       17 26215 1 1 83 VAL CG2  C  10.550 12.237   4.276 1.00 . A A . 1239 VAL CG2  1 1 
       17 26216 1 1 83 VAL H    H  11.855 14.464   3.127 1.00 . A A . 1239 VAL H    1 1 
       17 26217 1 1 83 VAL HA   H  13.233 12.656   4.748 1.00 . A A . 1239 VAL HA   1 1 
       17 26218 1 1 83 VAL HB   H  11.452 12.082   2.331 1.00 . A A . 1239 VAL HB   1 1 
       17 26219 1 1 83 VAL HG11 H  12.346 10.095   4.468 1.00 . A A . 1239 VAL HG11 1 1 
       17 26220 1 1 83 VAL HG12 H  12.873 10.101   2.784 1.00 . A A . 1239 VAL HG12 1 1 
       17 26221 1 1 83 VAL HG13 H  11.188  9.777   3.174 1.00 . A A . 1239 VAL HG13 1 1 
       17 26222 1 1 83 VAL HG21 H  10.319 13.290   4.172 1.00 . A A . 1239 VAL HG21 1 1 
       17 26223 1 1 83 VAL HG22 H  10.799 12.027   5.309 1.00 . A A . 1239 VAL HG22 1 1 
       17 26224 1 1 83 VAL HG23 H   9.679 11.655   3.995 1.00 . A A . 1239 VAL HG23 1 1 
       17 26225 1 1 83 VAL N    N  12.748 14.198   3.428 1.00 . A A . 1239 VAL N    1 1 
       17 26226 1 1 83 VAL O    O  15.105 11.614   3.395 1.00 . A A . 1239 VAL O    1 1 
       17 26227 1 1 84 LEU C    C  16.662 12.920   1.012 1.00 . A A . 1240 LEU C    1 1 
       17 26228 1 1 84 LEU CA   C  15.289 12.293   0.644 1.00 . A A . 1240 LEU CA   1 1 
       17 26229 1 1 84 LEU CB   C  14.836 12.697  -0.783 1.00 . A A . 1240 LEU CB   1 1 
       17 26230 1 1 84 LEU CD1  C  15.910 10.661  -1.904 1.00 . A A . 1240 LEU CD1  1 1 
       17 26231 1 1 84 LEU CD2  C  15.109 12.613  -3.318 1.00 . A A . 1240 LEU CD2  1 1 
       17 26232 1 1 84 LEU CG   C  15.714 12.190  -1.964 1.00 . A A . 1240 LEU CG   1 1 
       17 26233 1 1 84 LEU H    H  13.536 13.277   1.291 1.00 . A A . 1240 LEU H    1 1 
       17 26234 1 1 84 LEU HA   H  15.380 11.211   0.685 1.00 . A A . 1240 LEU HA   1 1 
       17 26235 1 1 84 LEU HB2  H  13.823 12.330  -0.929 1.00 . A A . 1240 LEU HB2  1 1 
       17 26236 1 1 84 LEU HB3  H  14.801 13.784  -0.829 1.00 . A A . 1240 LEU HB3  1 1 
       17 26237 1 1 84 LEU HD11 H  14.948 10.161  -1.938 1.00 . A A . 1240 LEU HD11 1 1 
       17 26238 1 1 84 LEU HD12 H  16.421 10.390  -0.988 1.00 . A A . 1240 LEU HD12 1 1 
       17 26239 1 1 84 LEU HD13 H  16.509 10.339  -2.746 1.00 . A A . 1240 LEU HD13 1 1 
       17 26240 1 1 84 LEU HD21 H  14.121 12.187  -3.430 1.00 . A A . 1240 LEU HD21 1 1 
       17 26241 1 1 84 LEU HD22 H  15.741 12.264  -4.125 1.00 . A A . 1240 LEU HD22 1 1 
       17 26242 1 1 84 LEU HD23 H  15.042 13.692  -3.368 1.00 . A A . 1240 LEU HD23 1 1 
       17 26243 1 1 84 LEU HG   H  16.696 12.644  -1.891 1.00 . A A . 1240 LEU HG   1 1 
       17 26244 1 1 84 LEU N    N  14.246 12.681   1.601 1.00 . A A . 1240 LEU N    1 1 
       17 26245 1 1 84 LEU O    O  17.713 12.322   0.761 1.00 . A A . 1240 LEU O    1 1 
       17 26246 1 1 85 GLN C    C  18.345 14.202   3.464 1.00 . A A . 1241 GLN C    1 1 
       17 26247 1 1 85 GLN CA   C  17.853 14.802   2.130 1.00 . A A . 1241 GLN CA   1 1 
       17 26248 1 1 85 GLN CB   C  17.598 16.320   2.301 1.00 . A A . 1241 GLN CB   1 1 
       17 26249 1 1 85 GLN CD   C  16.776 18.510   1.192 1.00 . A A . 1241 GLN CD   1 1 
       17 26250 1 1 85 GLN CG   C  17.206 17.048   1.006 1.00 . A A . 1241 GLN CG   1 1 
       17 26251 1 1 85 GLN H    H  15.765 14.547   1.776 1.00 . A A . 1241 GLN H    1 1 
       17 26252 1 1 85 GLN HA   H  18.635 14.664   1.385 1.00 . A A . 1241 GLN HA   1 1 
       17 26253 1 1 85 GLN HB2  H  16.806 16.465   3.028 1.00 . A A . 1241 GLN HB2  1 1 
       17 26254 1 1 85 GLN HB3  H  18.507 16.785   2.680 1.00 . A A . 1241 GLN HB3  1 1 
       17 26255 1 1 85 GLN HE21 H  15.843 18.091   2.900 1.00 . A A . 1241 GLN HE21 1 1 
       17 26256 1 1 85 GLN HE22 H  15.788 19.739   2.395 1.00 . A A . 1241 GLN HE22 1 1 
       17 26257 1 1 85 GLN HG2  H  18.043 17.019   0.318 1.00 . A A . 1241 GLN HG2  1 1 
       17 26258 1 1 85 GLN HG3  H  16.374 16.515   0.566 1.00 . A A . 1241 GLN HG3  1 1 
       17 26259 1 1 85 GLN N    N  16.633 14.113   1.639 1.00 . A A . 1241 GLN N    1 1 
       17 26260 1 1 85 GLN NE2  N  16.068 18.808   2.271 1.00 . A A . 1241 GLN NE2  1 1 
       17 26261 1 1 85 GLN O    O  19.507 14.381   3.832 1.00 . A A . 1241 GLN O    1 1 
       17 26262 1 1 85 GLN OE1  O  17.021 19.351   0.332 1.00 . A A . 1241 GLN OE1  1 1 
       17 26263 1 1 86 GLN C    C  18.268 11.390   5.167 1.00 . A A . 1242 GLN C    1 1 
       17 26264 1 1 86 GLN CA   C  17.793 12.829   5.454 1.00 . A A . 1242 GLN CA   1 1 
       17 26265 1 1 86 GLN CB   C  16.581 12.815   6.424 1.00 . A A . 1242 GLN CB   1 1 
       17 26266 1 1 86 GLN CD   C  17.111 15.025   7.662 1.00 . A A . 1242 GLN CD   1 1 
       17 26267 1 1 86 GLN CG   C  16.086 14.214   6.859 1.00 . A A . 1242 GLN CG   1 1 
       17 26268 1 1 86 GLN H    H  16.503 13.531   3.906 1.00 . A A . 1242 GLN H    1 1 
       17 26269 1 1 86 GLN HA   H  18.609 13.372   5.925 1.00 . A A . 1242 GLN HA   1 1 
       17 26270 1 1 86 GLN HB2  H  15.755 12.303   5.937 1.00 . A A . 1242 GLN HB2  1 1 
       17 26271 1 1 86 GLN HB3  H  16.850 12.255   7.318 1.00 . A A . 1242 GLN HB3  1 1 
       17 26272 1 1 86 GLN HE21 H  16.315 16.728   7.027 1.00 . A A . 1242 GLN HE21 1 1 
       17 26273 1 1 86 GLN HE22 H  17.671 16.882   8.086 1.00 . A A . 1242 GLN HE22 1 1 
       17 26274 1 1 86 GLN HG2  H  15.823 14.775   5.969 1.00 . A A . 1242 GLN HG2  1 1 
       17 26275 1 1 86 GLN HG3  H  15.197 14.094   7.468 1.00 . A A . 1242 GLN HG3  1 1 
       17 26276 1 1 86 GLN N    N  17.443 13.534   4.202 1.00 . A A . 1242 GLN N    1 1 
       17 26277 1 1 86 GLN NE2  N  17.024 16.344   7.585 1.00 . A A . 1242 GLN NE2  1 1 
       17 26278 1 1 86 GLN O    O  19.154 10.872   5.858 1.00 . A A . 1242 GLN O    1 1 
       17 26279 1 1 86 GLN OE1  O  17.953 14.473   8.368 1.00 . A A . 1242 GLN OE1  1 1 
       17 26280 1 1 87 THR C    C  19.165  9.187   2.903 1.00 . A A . 1243 THR C    1 1 
       17 26281 1 1 87 THR CA   C  17.923  9.344   3.807 1.00 . A A . 1243 THR CA   1 1 
       17 26282 1 1 87 THR CB   C  16.664  8.704   3.124 1.00 . A A . 1243 THR CB   1 1 
       17 26283 1 1 87 THR CG2  C  16.824  7.190   2.883 1.00 . A A . 1243 THR CG2  1 1 
       17 26284 1 1 87 THR H    H  17.076 11.274   3.563 1.00 . A A . 1243 THR H    1 1 
       17 26285 1 1 87 THR HA   H  18.103  8.812   4.742 1.00 . A A . 1243 THR HA   1 1 
       17 26286 1 1 87 THR HB   H  16.499  9.191   2.171 1.00 . A A . 1243 THR HB   1 1 
       17 26287 1 1 87 THR HG1  H  15.596  9.743   4.437 1.00 . A A . 1243 THR HG1  1 1 
       17 26288 1 1 87 THR HG21 H  16.993  6.684   3.825 1.00 . A A . 1243 THR HG21 1 1 
       17 26289 1 1 87 THR HG22 H  17.665  7.008   2.226 1.00 . A A . 1243 THR HG22 1 1 
       17 26290 1 1 87 THR HG23 H  15.924  6.793   2.421 1.00 . A A . 1243 THR HG23 1 1 
       17 26291 1 1 87 THR N    N  17.683 10.762   4.132 1.00 . A A . 1243 THR N    1 1 
       17 26292 1 1 87 THR O    O  20.070  8.402   3.200 1.00 . A A . 1243 THR O    1 1 
       17 26293 1 1 87 THR OG1  O  15.503  8.914   3.943 1.00 . A A . 1243 THR OG1  1 1 
       17 26294 1 1 88 TYR C    C  21.189 11.120   0.839 1.00 . A A . 1244 TYR C    1 1 
       17 26295 1 1 88 TYR CA   C  20.282  9.886   0.791 1.00 . A A . 1244 TYR CA   1 1 
       17 26296 1 1 88 TYR CB   C  19.674  9.707  -0.626 1.00 . A A . 1244 TYR CB   1 1 
       17 26297 1 1 88 TYR CD1  C  20.098  7.326  -1.445 1.00 . A A . 1244 TYR CD1  1 1 
       17 26298 1 1 88 TYR CD2  C  17.909  7.844  -0.623 1.00 . A A . 1244 TYR CD2  1 1 
       17 26299 1 1 88 TYR CE1  C  19.701  6.029  -1.695 1.00 . A A . 1244 TYR CE1  1 1 
       17 26300 1 1 88 TYR CE2  C  17.512  6.541  -0.874 1.00 . A A . 1244 TYR CE2  1 1 
       17 26301 1 1 88 TYR CG   C  19.211  8.268  -0.907 1.00 . A A . 1244 TYR CG   1 1 
       17 26302 1 1 88 TYR CZ   C  18.413  5.645  -1.411 1.00 . A A . 1244 TYR CZ   1 1 
       17 26303 1 1 88 TYR H    H  18.475 10.596   1.663 1.00 . A A . 1244 TYR H    1 1 
       17 26304 1 1 88 TYR HA   H  20.902  9.020   1.014 1.00 . A A . 1244 TYR HA   1 1 
       17 26305 1 1 88 TYR HB2  H  18.820 10.370  -0.736 1.00 . A A . 1244 TYR HB2  1 1 
       17 26306 1 1 88 TYR HB3  H  20.411  9.974  -1.378 1.00 . A A . 1244 TYR HB3  1 1 
       17 26307 1 1 88 TYR HD1  H  21.116  7.625  -1.670 1.00 . A A . 1244 TYR HD1  1 1 
       17 26308 1 1 88 TYR HD2  H  17.203  8.552  -0.205 1.00 . A A . 1244 TYR HD2  1 1 
       17 26309 1 1 88 TYR HE1  H  20.402  5.319  -2.118 1.00 . A A . 1244 TYR HE1  1 1 
       17 26310 1 1 88 TYR HE2  H  16.499  6.231  -0.649 1.00 . A A . 1244 TYR HE2  1 1 
       17 26311 1 1 88 TYR HH   H  17.254  4.363  -2.241 1.00 . A A . 1244 TYR HH   1 1 
       17 26312 1 1 88 TYR N    N  19.201  9.956   1.804 1.00 . A A . 1244 TYR N    1 1 
       17 26313 1 1 88 TYR O    O  22.334 11.059   0.373 1.00 . A A . 1244 TYR O    1 1 
       17 26314 1 1 88 TYR OH   O  18.028  4.355  -1.669 1.00 . A A . 1244 TYR OH   1 1 
       17 26315 1 1 89 GLY C    C  21.141 14.444   0.355 1.00 . A A . 1245 GLY C    1 1 
       17 26316 1 1 89 GLY CA   C  21.443 13.476   1.488 1.00 . A A . 1245 GLY CA   1 1 
       17 26317 1 1 89 GLY H    H  19.758 12.211   1.716 1.00 . A A . 1245 GLY H    1 1 
       17 26318 1 1 89 GLY HA2  H  21.191 13.946   2.429 1.00 . A A . 1245 GLY HA2  1 1 
       17 26319 1 1 89 GLY HA3  H  22.507 13.261   1.490 1.00 . A A . 1245 GLY HA3  1 1 
       17 26320 1 1 89 GLY N    N  20.677 12.231   1.384 1.00 . A A . 1245 GLY N    1 1 
       17 26321 1 1 89 GLY O    O  21.028 15.657   0.580 1.00 . A A . 1245 GLY O    1 1 
       17 26322 1 1 90 SER C    C  19.414 14.325  -2.722 1.00 . A A . 1246 SER C    1 1 
       17 26323 1 1 90 SER CA   C  20.757 14.705  -2.078 1.00 . A A . 1246 SER CA   1 1 
       17 26324 1 1 90 SER CB   C  21.919 14.493  -3.076 1.00 . A A . 1246 SER CB   1 1 
       17 26325 1 1 90 SER H    H  21.057 12.936  -0.960 1.00 . A A . 1246 SER H    1 1 
       17 26326 1 1 90 SER HA   H  20.721 15.757  -1.796 1.00 . A A . 1246 SER HA   1 1 
       17 26327 1 1 90 SER HB2  H  22.850 14.774  -2.606 1.00 . A A . 1246 SER HB2  1 1 
       17 26328 1 1 90 SER HB3  H  21.969 13.448  -3.364 1.00 . A A . 1246 SER HB3  1 1 
       17 26329 1 1 90 SER HG   H  22.526 15.166  -4.813 1.00 . A A . 1246 SER HG   1 1 
       17 26330 1 1 90 SER N    N  20.997 13.908  -0.867 1.00 . A A . 1246 SER N    1 1 
       17 26331 1 1 90 SER O    O  18.939 13.190  -2.574 1.00 . A A . 1246 SER O    1 1 
       17 26332 1 1 90 SER OG   O  21.756 15.279  -4.248 1.00 . A A . 1246 SER OG   1 1 
       17 26333 1 1 91 THR C    C  17.841 15.013  -5.689 1.00 . A A . 1247 THR C    1 1 
       17 26334 1 1 91 THR CA   C  17.558 15.120  -4.175 1.00 . A A . 1247 THR CA   1 1 
       17 26335 1 1 91 THR CB   C  16.576 16.303  -3.881 1.00 . A A . 1247 THR CB   1 1 
       17 26336 1 1 91 THR CG2  C  16.124 16.319  -2.408 1.00 . A A . 1247 THR CG2  1 1 
       17 26337 1 1 91 THR H    H  19.228 16.180  -3.435 1.00 . A A . 1247 THR H    1 1 
       17 26338 1 1 91 THR HA   H  17.086 14.199  -3.849 1.00 . A A . 1247 THR HA   1 1 
       17 26339 1 1 91 THR HB   H  15.690 16.196  -4.510 1.00 . A A . 1247 THR HB   1 1 
       17 26340 1 1 91 THR HG1  H  16.584 18.274  -4.074 1.00 . A A . 1247 THR HG1  1 1 
       17 26341 1 1 91 THR HG21 H  15.621 15.389  -2.169 1.00 . A A . 1247 THR HG21 1 1 
       17 26342 1 1 91 THR HG22 H  15.442 17.144  -2.241 1.00 . A A . 1247 THR HG22 1 1 
       17 26343 1 1 91 THR HG23 H  16.985 16.434  -1.762 1.00 . A A . 1247 THR HG23 1 1 
       17 26344 1 1 91 THR N    N  18.810 15.296  -3.424 1.00 . A A . 1247 THR N    1 1 
       17 26345 1 1 91 THR O    O  18.981 15.201  -6.131 1.00 . A A . 1247 THR O    1 1 
       17 26346 1 1 91 THR OG1  O  17.213 17.555  -4.192 1.00 . A A . 1247 THR OG1  1 1 
       17 26347 1 1 92 LEU C    C  16.930 15.997  -8.575 1.00 . A A . 1248 LEU C    1 1 
       17 26348 1 1 92 LEU CA   C  16.889 14.589  -7.949 1.00 . A A . 1248 LEU CA   1 1 
       17 26349 1 1 92 LEU CB   C  15.706 13.735  -8.525 1.00 . A A . 1248 LEU CB   1 1 
       17 26350 1 1 92 LEU CD1  C  17.043 11.741  -9.423 1.00 . A A . 1248 LEU CD1  1 1 
       17 26351 1 1 92 LEU CD2  C  16.072 11.626  -7.071 1.00 . A A . 1248 LEU CD2  1 1 
       17 26352 1 1 92 LEU CG   C  15.885 12.176  -8.505 1.00 . A A . 1248 LEU CG   1 1 
       17 26353 1 1 92 LEU H    H  15.928 14.527  -6.057 1.00 . A A . 1248 LEU H    1 1 
       17 26354 1 1 92 LEU HA   H  17.825 14.088  -8.180 1.00 . A A . 1248 LEU HA   1 1 
       17 26355 1 1 92 LEU HB2  H  14.812 13.975  -7.961 1.00 . A A . 1248 LEU HB2  1 1 
       17 26356 1 1 92 LEU HB3  H  15.532 14.030  -9.557 1.00 . A A . 1248 LEU HB3  1 1 
       17 26357 1 1 92 LEU HD11 H  17.975 12.178  -9.077 1.00 . A A . 1248 LEU HD11 1 1 
       17 26358 1 1 92 LEU HD12 H  16.847 12.075 -10.433 1.00 . A A . 1248 LEU HD12 1 1 
       17 26359 1 1 92 LEU HD13 H  17.129 10.663  -9.417 1.00 . A A . 1248 LEU HD13 1 1 
       17 26360 1 1 92 LEU HD21 H  16.960 12.053  -6.622 1.00 . A A . 1248 LEU HD21 1 1 
       17 26361 1 1 92 LEU HD22 H  16.169 10.548  -7.102 1.00 . A A . 1248 LEU HD22 1 1 
       17 26362 1 1 92 LEU HD23 H  15.209 11.885  -6.472 1.00 . A A . 1248 LEU HD23 1 1 
       17 26363 1 1 92 LEU HG   H  14.984 11.723  -8.906 1.00 . A A . 1248 LEU HG   1 1 
       17 26364 1 1 92 LEU N    N  16.795 14.689  -6.476 1.00 . A A . 1248 LEU N    1 1 
       17 26365 1 1 92 LEU O    O  16.224 16.905  -8.119 1.00 . A A . 1248 LEU O    1 1 
       17 26366 1 1 93 LYS C    C  16.742 17.898 -11.190 1.00 . A A . 1249 LYS C    1 1 
       17 26367 1 1 93 LYS CA   C  17.956 17.466 -10.326 1.00 . A A . 1249 LYS CA   1 1 
       17 26368 1 1 93 LYS CB   C  19.247 17.434 -11.215 1.00 . A A . 1249 LYS CB   1 1 
       17 26369 1 1 93 LYS CD   C  19.121 15.083 -12.348 1.00 . A A . 1249 LYS CD   1 1 
       17 26370 1 1 93 LYS CE   C  20.446 14.515 -11.809 1.00 . A A . 1249 LYS CE   1 1 
       17 26371 1 1 93 LYS CG   C  19.163 16.618 -12.544 1.00 . A A . 1249 LYS CG   1 1 
       17 26372 1 1 93 LYS H    H  18.234 15.379  -9.965 1.00 . A A . 1249 LYS H    1 1 
       17 26373 1 1 93 LYS HA   H  18.094 18.215  -9.554 1.00 . A A . 1249 LYS HA   1 1 
       17 26374 1 1 93 LYS HB2  H  19.503 18.458 -11.476 1.00 . A A . 1249 LYS HB2  1 1 
       17 26375 1 1 93 LYS HB3  H  20.060 17.030 -10.620 1.00 . A A . 1249 LYS HB3  1 1 
       17 26376 1 1 93 LYS HD2  H  18.325 14.837 -11.651 1.00 . A A . 1249 LYS HD2  1 1 
       17 26377 1 1 93 LYS HD3  H  18.905 14.615 -13.304 1.00 . A A . 1249 LYS HD3  1 1 
       17 26378 1 1 93 LYS HE2  H  20.694 15.018 -10.882 1.00 . A A . 1249 LYS HE2  1 1 
       17 26379 1 1 93 LYS HE3  H  20.316 13.457 -11.608 1.00 . A A . 1249 LYS HE3  1 1 
       17 26380 1 1 93 LYS HG2  H  18.265 16.919 -13.079 1.00 . A A . 1249 LYS HG2  1 1 
       17 26381 1 1 93 LYS HG3  H  20.025 16.869 -13.158 1.00 . A A . 1249 LYS HG3  1 1 
       17 26382 1 1 93 LYS HZ1  H  21.370 14.196 -13.666 1.00 . A A . 1249 LYS HZ1  1 1 
       17 26383 1 1 93 LYS HZ2  H  22.454 14.287 -12.368 1.00 . A A . 1249 LYS HZ2  1 1 
       17 26384 1 1 93 LYS HZ3  H  21.734 15.696 -12.968 1.00 . A A . 1249 LYS HZ3  1 1 
       17 26385 1 1 93 LYS N    N  17.745 16.160  -9.640 1.00 . A A . 1249 LYS N    1 1 
       17 26386 1 1 93 LYS NZ   N  21.579 14.687 -12.771 1.00 . A A . 1249 LYS NZ   1 1 
       17 26387 1 1 93 LYS O    O  16.828 18.906 -11.912 1.00 . A A . 1249 LYS O    1 1 
       17 26388 1 1 94 VAL C    C  13.898 18.820 -11.701 1.00 . A A . 1250 VAL C    1 1 
       17 26389 1 1 94 VAL CA   C  14.392 17.354 -11.853 1.00 . A A . 1250 VAL CA   1 1 
       17 26390 1 1 94 VAL CB   C  13.286 16.312 -11.411 1.00 . A A . 1250 VAL CB   1 1 
       17 26391 1 1 94 VAL CG1  C  13.701 14.866 -11.782 1.00 . A A . 1250 VAL CG1  1 1 
       17 26392 1 1 94 VAL CG2  C  12.966 16.401  -9.894 1.00 . A A . 1250 VAL CG2  1 1 
       17 26393 1 1 94 VAL H    H  15.677 16.335 -10.538 1.00 . A A . 1250 VAL H    1 1 
       17 26394 1 1 94 VAL HA   H  14.616 17.173 -12.905 1.00 . A A . 1250 VAL HA   1 1 
       17 26395 1 1 94 VAL HB   H  12.373 16.539 -11.959 1.00 . A A . 1250 VAL HB   1 1 
       17 26396 1 1 94 VAL HG11 H  14.623 14.606 -11.275 1.00 . A A . 1250 VAL HG11 1 1 
       17 26397 1 1 94 VAL HG12 H  13.846 14.786 -12.851 1.00 . A A . 1250 VAL HG12 1 1 
       17 26398 1 1 94 VAL HG13 H  12.922 14.172 -11.481 1.00 . A A . 1250 VAL HG13 1 1 
       17 26399 1 1 94 VAL HG21 H  12.214 15.666  -9.629 1.00 . A A . 1250 VAL HG21 1 1 
       17 26400 1 1 94 VAL HG22 H  12.589 17.389  -9.656 1.00 . A A . 1250 VAL HG22 1 1 
       17 26401 1 1 94 VAL HG23 H  13.865 16.217  -9.319 1.00 . A A . 1250 VAL HG23 1 1 
       17 26402 1 1 94 VAL N    N  15.641 17.117 -11.115 1.00 . A A . 1250 VAL N    1 1 
       17 26403 1 1 94 VAL O    O  13.520 19.270 -10.611 1.00 . A A . 1250 VAL O    1 1 
       17 26404 1 1 95 THR C    C  12.125 21.193 -13.174 1.00 . A A . 1251 THR C    1 1 
       17 26405 1 1 95 THR CA   C  13.633 21.007 -12.842 1.00 . A A . 1251 THR CA   1 1 
       17 26406 1 1 95 THR CB   C  14.557 21.808 -13.838 1.00 . A A . 1251 THR CB   1 1 
       17 26407 1 1 95 THR CG2  C  14.550 21.252 -15.278 1.00 . A A . 1251 THR CG2  1 1 
       17 26408 1 1 95 THR H    H  14.284 19.143 -13.631 1.00 . A A . 1251 THR H    1 1 
       17 26409 1 1 95 THR HA   H  13.819 21.409 -11.840 1.00 . A A . 1251 THR HA   1 1 
       17 26410 1 1 95 THR HB   H  15.576 21.746 -13.462 1.00 . A A . 1251 THR HB   1 1 
       17 26411 1 1 95 THR HG1  H  14.212 23.551 -12.970 1.00 . A A . 1251 THR HG1  1 1 
       17 26412 1 1 95 THR HG21 H  15.219 21.838 -15.900 1.00 . A A . 1251 THR HG21 1 1 
       17 26413 1 1 95 THR HG22 H  13.550 21.308 -15.683 1.00 . A A . 1251 THR HG22 1 1 
       17 26414 1 1 95 THR HG23 H  14.876 20.220 -15.274 1.00 . A A . 1251 THR HG23 1 1 
       17 26415 1 1 95 THR N    N  13.979 19.572 -12.806 1.00 . A A . 1251 THR N    1 1 
       17 26416 1 1 95 THR O    O  11.434 21.954 -12.456 1.00 . A A . 1251 THR O    1 1 
       17 26417 1 1 95 THR OXT  O  11.617 20.527 -14.105 1.00 . A A . 1251 THR OXT  1 1 
       17 26418 1 1 95 THR OG1  O  14.181 23.196 -13.865 1.00 . A A . 1251 THR OG1  1 1 
       18 26419 1 1  1 GLY C    C   1.390  1.397  -2.427 1.00 . A A . 1157 GLY C    1 1 
       18 26420 1 1  1 GLY CA   C   2.426  1.301  -1.317 1.00 . A A . 1157 GLY CA   1 1 
       18 26421 1 1  1 GLY H1   H   3.477 -0.326  -2.070 1.00 . A A . 1157 GLY H1   1 1 
       18 26422 1 1  1 GLY H2   H   4.376  0.630  -1.004 1.00 . A A . 1157 GLY H2   1 1 
       18 26423 1 1  1 GLY H3   H   4.075  1.168  -2.575 1.00 . A A . 1157 GLY H3   1 1 
       18 26424 1 1  1 GLY HA2  H   2.015  0.732  -0.494 1.00 . A A . 1157 GLY HA2  1 1 
       18 26425 1 1  1 GLY HA3  H   2.667  2.294  -0.971 1.00 . A A . 1157 GLY HA3  1 1 
       18 26426 1 1  1 GLY N    N   3.675  0.647  -1.772 1.00 . A A . 1157 GLY N    1 1 
       18 26427 1 1  1 GLY O    O   1.569  0.813  -3.500 1.00 . A A . 1157 GLY O    1 1 
       18 26428 1 1  2 ASN C    C  -1.227  3.891  -2.991 1.00 . A A . 1158 ASN C    1 1 
       18 26429 1 1  2 ASN CA   C  -0.750  2.441  -3.164 1.00 . A A . 1158 ASN CA   1 1 
       18 26430 1 1  2 ASN CB   C  -1.945  1.441  -3.069 1.00 . A A . 1158 ASN CB   1 1 
       18 26431 1 1  2 ASN CG   C  -2.711  1.461  -1.734 1.00 . A A . 1158 ASN CG   1 1 
       18 26432 1 1  2 ASN H    H   0.200  2.515  -1.260 1.00 . A A . 1158 ASN H    1 1 
       18 26433 1 1  2 ASN HA   H  -0.299  2.350  -4.151 1.00 . A A . 1158 ASN HA   1 1 
       18 26434 1 1  2 ASN HB2  H  -2.647  1.661  -3.865 1.00 . A A . 1158 ASN HB2  1 1 
       18 26435 1 1  2 ASN HB3  H  -1.566  0.436  -3.220 1.00 . A A . 1158 ASN HB3  1 1 
       18 26436 1 1  2 ASN HD21 H  -4.409  0.996  -2.660 1.00 . A A . 1158 ASN HD21 1 1 
       18 26437 1 1  2 ASN HD22 H  -4.516  1.184  -0.947 1.00 . A A . 1158 ASN HD22 1 1 
       18 26438 1 1  2 ASN N    N   0.304  2.144  -2.164 1.00 . A A . 1158 ASN N    1 1 
       18 26439 1 1  2 ASN ND2  N  -4.009  1.191  -1.786 1.00 . A A . 1158 ASN ND2  1 1 
       18 26440 1 1  2 ASN O    O  -1.384  4.375  -1.863 1.00 . A A . 1158 ASN O    1 1 
       18 26441 1 1  2 ASN OD1  O  -2.140  1.713  -0.667 1.00 . A A . 1158 ASN OD1  1 1 
       18 26442 1 1  3 LEU C    C  -2.939  6.130  -5.250 1.00 . A A . 1159 LEU C    1 1 
       18 26443 1 1  3 LEU CA   C  -1.866  5.980  -4.164 1.00 . A A . 1159 LEU CA   1 1 
       18 26444 1 1  3 LEU CB   C  -0.637  6.878  -4.448 1.00 . A A . 1159 LEU CB   1 1 
       18 26445 1 1  3 LEU CD1  C  -1.715  9.033  -3.574 1.00 . A A . 1159 LEU CD1  1 1 
       18 26446 1 1  3 LEU CD2  C   0.411  9.138  -5.005 1.00 . A A . 1159 LEU CD2  1 1 
       18 26447 1 1  3 LEU CG   C  -0.910  8.380  -4.715 1.00 . A A . 1159 LEU CG   1 1 
       18 26448 1 1  3 LEU H    H  -1.271  4.130  -4.977 1.00 . A A . 1159 LEU H    1 1 
       18 26449 1 1  3 LEU HA   H  -2.295  6.250  -3.197 1.00 . A A . 1159 LEU HA   1 1 
       18 26450 1 1  3 LEU HB2  H   0.034  6.805  -3.598 1.00 . A A . 1159 LEU HB2  1 1 
       18 26451 1 1  3 LEU HB3  H  -0.120  6.473  -5.312 1.00 . A A . 1159 LEU HB3  1 1 
       18 26452 1 1  3 LEU HD11 H  -1.882 10.078  -3.799 1.00 . A A . 1159 LEU HD11 1 1 
       18 26453 1 1  3 LEU HD12 H  -1.171  8.951  -2.641 1.00 . A A . 1159 LEU HD12 1 1 
       18 26454 1 1  3 LEU HD13 H  -2.671  8.536  -3.474 1.00 . A A . 1159 LEU HD13 1 1 
       18 26455 1 1  3 LEU HD21 H   0.910  8.688  -5.854 1.00 . A A . 1159 LEU HD21 1 1 
       18 26456 1 1  3 LEU HD22 H   1.063  9.094  -4.141 1.00 . A A . 1159 LEU HD22 1 1 
       18 26457 1 1  3 LEU HD23 H   0.191 10.173  -5.232 1.00 . A A . 1159 LEU HD23 1 1 
       18 26458 1 1  3 LEU HG   H  -1.521  8.457  -5.606 1.00 . A A . 1159 LEU HG   1 1 
       18 26459 1 1  3 LEU N    N  -1.433  4.580  -4.123 1.00 . A A . 1159 LEU N    1 1 
       18 26460 1 1  3 LEU O    O  -2.674  5.809  -6.406 1.00 . A A . 1159 LEU O    1 1 
       18 26461 1 1  4 ALA C    C  -5.698  5.358  -6.402 1.00 . A A . 1160 ALA C    1 1 
       18 26462 1 1  4 ALA CA   C  -5.334  6.717  -5.746 1.00 . A A . 1160 ALA CA   1 1 
       18 26463 1 1  4 ALA CB   C  -5.104  7.835  -6.794 1.00 . A A . 1160 ALA CB   1 1 
       18 26464 1 1  4 ALA H    H  -4.267  6.833  -3.909 1.00 . A A . 1160 ALA H    1 1 
       18 26465 1 1  4 ALA HA   H  -6.168  7.013  -5.124 1.00 . A A . 1160 ALA HA   1 1 
       18 26466 1 1  4 ALA HB1  H  -4.882  8.772  -6.292 1.00 . A A . 1160 ALA HB1  1 1 
       18 26467 1 1  4 ALA HB2  H  -5.994  7.958  -7.396 1.00 . A A . 1160 ALA HB2  1 1 
       18 26468 1 1  4 ALA HB3  H  -4.273  7.569  -7.437 1.00 . A A . 1160 ALA HB3  1 1 
       18 26469 1 1  4 ALA N    N  -4.156  6.582  -4.850 1.00 . A A . 1160 ALA N    1 1 
       18 26470 1 1  4 ALA O    O  -6.273  5.309  -7.505 1.00 . A A . 1160 ALA O    1 1 
       18 26471 1 1  5 GLY C    C  -4.558  2.549  -7.291 1.00 . A A . 1161 GLY C    1 1 
       18 26472 1 1  5 GLY CA   C  -5.563  2.898  -6.193 1.00 . A A . 1161 GLY CA   1 1 
       18 26473 1 1  5 GLY H    H  -5.042  4.384  -4.768 1.00 . A A . 1161 GLY H    1 1 
       18 26474 1 1  5 GLY HA2  H  -5.435  2.201  -5.376 1.00 . A A . 1161 GLY HA2  1 1 
       18 26475 1 1  5 GLY HA3  H  -6.570  2.793  -6.581 1.00 . A A . 1161 GLY HA3  1 1 
       18 26476 1 1  5 GLY N    N  -5.389  4.261  -5.676 1.00 . A A . 1161 GLY N    1 1 
       18 26477 1 1  5 GLY O    O  -4.877  1.799  -8.222 1.00 . A A . 1161 GLY O    1 1 
       18 26478 1 1  6 ALA C    C  -0.955  2.484  -7.458 1.00 . A A . 1162 ALA C    1 1 
       18 26479 1 1  6 ALA CA   C  -2.263  2.892  -8.162 1.00 . A A . 1162 ALA CA   1 1 
       18 26480 1 1  6 ALA CB   C  -2.075  4.174  -8.983 1.00 . A A . 1162 ALA CB   1 1 
       18 26481 1 1  6 ALA H    H  -3.157  3.685  -6.410 1.00 . A A . 1162 ALA H    1 1 
       18 26482 1 1  6 ALA HA   H  -2.561  2.094  -8.846 1.00 . A A . 1162 ALA HA   1 1 
       18 26483 1 1  6 ALA HB1  H  -1.804  4.996  -8.329 1.00 . A A . 1162 ALA HB1  1 1 
       18 26484 1 1  6 ALA HB2  H  -2.995  4.420  -9.498 1.00 . A A . 1162 ALA HB2  1 1 
       18 26485 1 1  6 ALA HB3  H  -1.291  4.028  -9.710 1.00 . A A . 1162 ALA HB3  1 1 
       18 26486 1 1  6 ALA N    N  -3.338  3.098  -7.177 1.00 . A A . 1162 ALA N    1 1 
       18 26487 1 1  6 ALA O    O  -0.422  3.243  -6.641 1.00 . A A . 1162 ALA O    1 1 
       18 26488 1 1  7 VAL C    C   1.970  0.681  -8.004 1.00 . A A . 1163 VAL C    1 1 
       18 26489 1 1  7 VAL CA   C   0.721  0.676  -7.098 1.00 . A A . 1163 VAL CA   1 1 
       18 26490 1 1  7 VAL CB   C   0.395 -0.800  -6.663 1.00 . A A . 1163 VAL CB   1 1 
       18 26491 1 1  7 VAL CG1  C   1.589 -1.461  -5.921 1.00 . A A . 1163 VAL CG1  1 1 
       18 26492 1 1  7 VAL CG2  C  -0.901 -0.854  -5.811 1.00 . A A . 1163 VAL CG2  1 1 
       18 26493 1 1  7 VAL H    H  -0.851  0.786  -8.526 1.00 . A A . 1163 VAL H    1 1 
       18 26494 1 1  7 VAL HA   H   0.934  1.255  -6.199 1.00 . A A . 1163 VAL HA   1 1 
       18 26495 1 1  7 VAL HB   H   0.214 -1.377  -7.571 1.00 . A A . 1163 VAL HB   1 1 
       18 26496 1 1  7 VAL HG11 H   2.463 -1.477  -6.565 1.00 . A A . 1163 VAL HG11 1 1 
       18 26497 1 1  7 VAL HG12 H   1.332 -2.473  -5.647 1.00 . A A . 1163 VAL HG12 1 1 
       18 26498 1 1  7 VAL HG13 H   1.818 -0.897  -5.024 1.00 . A A . 1163 VAL HG13 1 1 
       18 26499 1 1  7 VAL HG21 H  -1.134 -1.881  -5.561 1.00 . A A . 1163 VAL HG21 1 1 
       18 26500 1 1  7 VAL HG22 H  -1.728 -0.428  -6.367 1.00 . A A . 1163 VAL HG22 1 1 
       18 26501 1 1  7 VAL HG23 H  -0.760 -0.287  -4.898 1.00 . A A . 1163 VAL HG23 1 1 
       18 26502 1 1  7 VAL N    N  -0.440  1.283  -7.788 1.00 . A A . 1163 VAL N    1 1 
       18 26503 1 1  7 VAL O    O   3.048  1.135  -7.601 1.00 . A A . 1163 VAL O    1 1 
       18 26504 1 1  8 GLU C    C   3.145  1.255 -11.020 1.00 . A A . 1164 GLU C    1 1 
       18 26505 1 1  8 GLU CA   C   2.929 -0.023 -10.182 1.00 . A A . 1164 GLU CA   1 1 
       18 26506 1 1  8 GLU CB   C   2.641 -1.278 -11.040 1.00 . A A . 1164 GLU CB   1 1 
       18 26507 1 1  8 GLU CD   C   2.031 -3.785 -11.025 1.00 . A A . 1164 GLU CD   1 1 
       18 26508 1 1  8 GLU CG   C   2.460 -2.565 -10.199 1.00 . A A . 1164 GLU CG   1 1 
       18 26509 1 1  8 GLU H    H   0.909 -0.108  -9.511 1.00 . A A . 1164 GLU H    1 1 
       18 26510 1 1  8 GLU HA   H   3.838 -0.196  -9.607 1.00 . A A . 1164 GLU HA   1 1 
       18 26511 1 1  8 GLU HB2  H   1.734 -1.112 -11.613 1.00 . A A . 1164 GLU HB2  1 1 
       18 26512 1 1  8 GLU HB3  H   3.466 -1.433 -11.727 1.00 . A A . 1164 GLU HB3  1 1 
       18 26513 1 1  8 GLU HG2  H   3.404 -2.797  -9.713 1.00 . A A . 1164 GLU HG2  1 1 
       18 26514 1 1  8 GLU HG3  H   1.713 -2.374  -9.427 1.00 . A A . 1164 GLU HG3  1 1 
       18 26515 1 1  8 GLU N    N   1.813  0.162  -9.229 1.00 . A A . 1164 GLU N    1 1 
       18 26516 1 1  8 GLU O    O   2.357  2.186 -10.930 1.00 . A A . 1164 GLU O    1 1 
       18 26517 1 1  8 GLU OE1  O   2.877 -4.359 -11.743 1.00 . A A . 1164 GLU OE1  1 1 
       18 26518 1 1  8 GLU OE2  O   0.845 -4.169 -10.968 1.00 . A A . 1164 GLU OE2  1 1 
       18 26519 1 1  9 PHE C    C   3.736  3.262 -13.319 1.00 . A A . 1165 PHE C    1 1 
       18 26520 1 1  9 PHE CA   C   4.766  2.557 -12.397 1.00 . A A . 1165 PHE CA   1 1 
       18 26521 1 1  9 PHE CB   C   6.082  2.280 -13.170 1.00 . A A . 1165 PHE CB   1 1 
       18 26522 1 1  9 PHE CD1  C   7.159  0.098 -12.399 1.00 . A A . 1165 PHE CD1  1 1 
       18 26523 1 1  9 PHE CD2  C   8.113  2.153 -11.636 1.00 . A A . 1165 PHE CD2  1 1 
       18 26524 1 1  9 PHE CE1  C   8.111 -0.610 -11.692 1.00 . A A . 1165 PHE CE1  1 1 
       18 26525 1 1  9 PHE CE2  C   9.065  1.442 -10.931 1.00 . A A . 1165 PHE CE2  1 1 
       18 26526 1 1  9 PHE CG   C   7.139  1.496 -12.385 1.00 . A A . 1165 PHE CG   1 1 
       18 26527 1 1  9 PHE CZ   C   9.064  0.062 -10.957 1.00 . A A . 1165 PHE CZ   1 1 
       18 26528 1 1  9 PHE H    H   4.672  0.452 -12.037 1.00 . A A . 1165 PHE H    1 1 
       18 26529 1 1  9 PHE HA   H   4.992  3.223 -11.565 1.00 . A A . 1165 PHE HA   1 1 
       18 26530 1 1  9 PHE HB2  H   5.858  1.725 -14.076 1.00 . A A . 1165 PHE HB2  1 1 
       18 26531 1 1  9 PHE HB3  H   6.526  3.230 -13.455 1.00 . A A . 1165 PHE HB3  1 1 
       18 26532 1 1  9 PHE HD1  H   6.415 -0.438 -12.972 1.00 . A A . 1165 PHE HD1  1 1 
       18 26533 1 1  9 PHE HD2  H   8.119  3.238 -11.603 1.00 . A A . 1165 PHE HD2  1 1 
       18 26534 1 1  9 PHE HE1  H   8.109 -1.694 -11.713 1.00 . A A . 1165 PHE HE1  1 1 
       18 26535 1 1  9 PHE HE2  H   9.815  1.970 -10.353 1.00 . A A . 1165 PHE HE2  1 1 
       18 26536 1 1  9 PHE HZ   H   9.810 -0.491 -10.401 1.00 . A A . 1165 PHE HZ   1 1 
       18 26537 1 1  9 PHE N    N   4.229  1.296 -11.813 1.00 . A A . 1165 PHE N    1 1 
       18 26538 1 1  9 PHE O    O   3.404  4.444 -13.111 1.00 . A A . 1165 PHE O    1 1 
       18 26539 1 1 10 ASN C    C   0.855  3.300 -14.585 1.00 . A A . 1166 ASN C    1 1 
       18 26540 1 1 10 ASN CA   C   2.201  3.036 -15.260 1.00 . A A . 1166 ASN CA   1 1 
       18 26541 1 1 10 ASN CB   C   2.015  2.091 -16.477 1.00 . A A . 1166 ASN CB   1 1 
       18 26542 1 1 10 ASN CG   C   3.163  2.166 -17.481 1.00 . A A . 1166 ASN CG   1 1 
       18 26543 1 1 10 ASN H    H   3.468  1.566 -14.365 1.00 . A A . 1166 ASN H    1 1 
       18 26544 1 1 10 ASN HA   H   2.579  3.990 -15.618 1.00 . A A . 1166 ASN HA   1 1 
       18 26545 1 1 10 ASN HB2  H   1.933  1.070 -16.125 1.00 . A A . 1166 ASN HB2  1 1 
       18 26546 1 1 10 ASN HB3  H   1.092  2.349 -16.995 1.00 . A A . 1166 ASN HB3  1 1 
       18 26547 1 1 10 ASN HD21 H   4.181  0.756 -16.532 1.00 . A A . 1166 ASN HD21 1 1 
       18 26548 1 1 10 ASN HD22 H   4.935  1.409 -17.939 1.00 . A A . 1166 ASN HD22 1 1 
       18 26549 1 1 10 ASN N    N   3.201  2.510 -14.299 1.00 . A A . 1166 ASN N    1 1 
       18 26550 1 1 10 ASN ND2  N   4.195  1.362 -17.297 1.00 . A A . 1166 ASN ND2  1 1 
       18 26551 1 1 10 ASN O    O   0.108  4.178 -15.030 1.00 . A A . 1166 ASN O    1 1 
       18 26552 1 1 10 ASN OD1  O   3.124  2.963 -18.413 1.00 . A A . 1166 ASN OD1  1 1 
       18 26553 1 1 11 ASP C    C  -0.618  4.184 -12.142 1.00 . A A . 1167 ASP C    1 1 
       18 26554 1 1 11 ASP CA   C  -0.638  2.750 -12.682 1.00 . A A . 1167 ASP CA   1 1 
       18 26555 1 1 11 ASP CB   C  -0.702  1.770 -11.470 1.00 . A A . 1167 ASP CB   1 1 
       18 26556 1 1 11 ASP CG   C  -0.653  0.271 -11.792 1.00 . A A . 1167 ASP CG   1 1 
       18 26557 1 1 11 ASP H    H   1.158  1.787 -13.295 1.00 . A A . 1167 ASP H    1 1 
       18 26558 1 1 11 ASP HA   H  -1.519  2.607 -13.304 1.00 . A A . 1167 ASP HA   1 1 
       18 26559 1 1 11 ASP HB2  H   0.129  1.984 -10.804 1.00 . A A . 1167 ASP HB2  1 1 
       18 26560 1 1 11 ASP HB3  H  -1.626  1.966 -10.930 1.00 . A A . 1167 ASP HB3  1 1 
       18 26561 1 1 11 ASP N    N   0.559  2.530 -13.517 1.00 . A A . 1167 ASP N    1 1 
       18 26562 1 1 11 ASP O    O  -1.583  4.924 -12.280 1.00 . A A . 1167 ASP O    1 1 
       18 26563 1 1 11 ASP OD1  O  -0.347 -0.111 -12.939 1.00 . A A . 1167 ASP OD1  1 1 
       18 26564 1 1 11 ASP OD2  O  -0.903 -0.535 -10.868 1.00 . A A . 1167 ASP OD2  1 1 
       18 26565 1 1 12 VAL C    C   0.596  6.992 -11.906 1.00 . A A . 1168 VAL C    1 1 
       18 26566 1 1 12 VAL CA   C   0.700  5.864 -10.879 1.00 . A A . 1168 VAL CA   1 1 
       18 26567 1 1 12 VAL CB   C   2.053  5.966 -10.086 1.00 . A A . 1168 VAL CB   1 1 
       18 26568 1 1 12 VAL CG1  C   2.163  7.296  -9.289 1.00 . A A . 1168 VAL CG1  1 1 
       18 26569 1 1 12 VAL CG2  C   2.211  4.762  -9.145 1.00 . A A . 1168 VAL CG2  1 1 
       18 26570 1 1 12 VAL H    H   1.276  3.927 -11.533 1.00 . A A . 1168 VAL H    1 1 
       18 26571 1 1 12 VAL HA   H  -0.115  5.973 -10.165 1.00 . A A . 1168 VAL HA   1 1 
       18 26572 1 1 12 VAL HB   H   2.869  5.937 -10.806 1.00 . A A . 1168 VAL HB   1 1 
       18 26573 1 1 12 VAL HG11 H   1.379  7.337  -8.537 1.00 . A A . 1168 VAL HG11 1 1 
       18 26574 1 1 12 VAL HG12 H   2.054  8.139  -9.959 1.00 . A A . 1168 VAL HG12 1 1 
       18 26575 1 1 12 VAL HG13 H   3.128  7.352  -8.801 1.00 . A A . 1168 VAL HG13 1 1 
       18 26576 1 1 12 VAL HG21 H   1.413  4.757  -8.414 1.00 . A A . 1168 VAL HG21 1 1 
       18 26577 1 1 12 VAL HG22 H   3.165  4.818  -8.632 1.00 . A A . 1168 VAL HG22 1 1 
       18 26578 1 1 12 VAL HG23 H   2.177  3.844  -9.716 1.00 . A A . 1168 VAL HG23 1 1 
       18 26579 1 1 12 VAL N    N   0.528  4.556 -11.534 1.00 . A A . 1168 VAL N    1 1 
       18 26580 1 1 12 VAL O    O  -0.154  7.941 -11.694 1.00 . A A . 1168 VAL O    1 1 
       18 26581 1 1 13 LYS C    C  -0.173  8.141 -14.577 1.00 . A A . 1169 LYS C    1 1 
       18 26582 1 1 13 LYS CA   C   1.278  7.866 -14.114 1.00 . A A . 1169 LYS CA   1 1 
       18 26583 1 1 13 LYS CB   C   2.163  7.439 -15.317 1.00 . A A . 1169 LYS CB   1 1 
       18 26584 1 1 13 LYS CD   C   4.537  7.020 -16.247 1.00 . A A . 1169 LYS CD   1 1 
       18 26585 1 1 13 LYS CE   C   4.081  5.755 -16.994 1.00 . A A . 1169 LYS CE   1 1 
       18 26586 1 1 13 LYS CG   C   3.675  7.327 -14.996 1.00 . A A . 1169 LYS CG   1 1 
       18 26587 1 1 13 LYS H    H   1.876  6.053 -13.149 1.00 . A A . 1169 LYS H    1 1 
       18 26588 1 1 13 LYS HA   H   1.687  8.786 -13.698 1.00 . A A . 1169 LYS HA   1 1 
       18 26589 1 1 13 LYS HB2  H   1.818  6.471 -15.671 1.00 . A A . 1169 LYS HB2  1 1 
       18 26590 1 1 13 LYS HB3  H   2.038  8.163 -16.117 1.00 . A A . 1169 LYS HB3  1 1 
       18 26591 1 1 13 LYS HD2  H   4.482  7.862 -16.930 1.00 . A A . 1169 LYS HD2  1 1 
       18 26592 1 1 13 LYS HD3  H   5.568  6.889 -15.933 1.00 . A A . 1169 LYS HD3  1 1 
       18 26593 1 1 13 LYS HE2  H   4.105  4.916 -16.313 1.00 . A A . 1169 LYS HE2  1 1 
       18 26594 1 1 13 LYS HE3  H   3.070  5.899 -17.349 1.00 . A A . 1169 LYS HE3  1 1 
       18 26595 1 1 13 LYS HG2  H   4.011  8.267 -14.572 1.00 . A A . 1169 LYS HG2  1 1 
       18 26596 1 1 13 LYS HG3  H   3.820  6.537 -14.265 1.00 . A A . 1169 LYS HG3  1 1 
       18 26597 1 1 13 LYS HZ1  H   4.618  4.552 -18.604 1.00 . A A . 1169 LYS HZ1  1 1 
       18 26598 1 1 13 LYS HZ2  H   5.927  5.298 -17.840 1.00 . A A . 1169 LYS HZ2  1 1 
       18 26599 1 1 13 LYS HZ3  H   4.912  6.199 -18.851 1.00 . A A . 1169 LYS HZ3  1 1 
       18 26600 1 1 13 LYS N    N   1.313  6.853 -13.037 1.00 . A A . 1169 LYS N    1 1 
       18 26601 1 1 13 LYS NZ   N   4.946  5.432 -18.153 1.00 . A A . 1169 LYS NZ   1 1 
       18 26602 1 1 13 LYS O    O  -0.630  9.285 -14.553 1.00 . A A . 1169 LYS O    1 1 
       18 26603 1 1 14 THR C    C  -3.296  7.640 -14.451 1.00 . A A . 1170 THR C    1 1 
       18 26604 1 1 14 THR CA   C  -2.249  7.149 -15.482 1.00 . A A . 1170 THR CA   1 1 
       18 26605 1 1 14 THR CB   C  -2.677  5.768 -16.070 1.00 . A A . 1170 THR CB   1 1 
       18 26606 1 1 14 THR CG2  C  -4.070  5.805 -16.727 1.00 . A A . 1170 THR CG2  1 1 
       18 26607 1 1 14 THR H    H  -0.516  6.178 -14.744 1.00 . A A . 1170 THR H    1 1 
       18 26608 1 1 14 THR HA   H  -2.210  7.859 -16.303 1.00 . A A . 1170 THR HA   1 1 
       18 26609 1 1 14 THR HB   H  -2.693  5.040 -15.259 1.00 . A A . 1170 THR HB   1 1 
       18 26610 1 1 14 THR HG1  H  -1.201  4.599 -16.678 1.00 . A A . 1170 THR HG1  1 1 
       18 26611 1 1 14 THR HG21 H  -4.821  6.051 -15.984 1.00 . A A . 1170 THR HG21 1 1 
       18 26612 1 1 14 THR HG22 H  -4.301  4.836 -17.155 1.00 . A A . 1170 THR HG22 1 1 
       18 26613 1 1 14 THR HG23 H  -4.088  6.554 -17.508 1.00 . A A . 1170 THR HG23 1 1 
       18 26614 1 1 14 THR N    N  -0.899  7.065 -14.904 1.00 . A A . 1170 THR N    1 1 
       18 26615 1 1 14 THR O    O  -3.901  8.693 -14.648 1.00 . A A . 1170 THR O    1 1 
       18 26616 1 1 14 THR OG1  O  -1.700  5.340 -17.040 1.00 . A A . 1170 THR OG1  1 1 
       18 26617 1 1 15 LEU C    C  -4.349  8.485 -11.626 1.00 . A A . 1171 LEU C    1 1 
       18 26618 1 1 15 LEU CA   C  -4.546  7.140 -12.353 1.00 . A A . 1171 LEU CA   1 1 
       18 26619 1 1 15 LEU CB   C  -4.669  5.970 -11.320 1.00 . A A . 1171 LEU CB   1 1 
       18 26620 1 1 15 LEU CD1  C  -6.781  4.922 -12.338 1.00 . A A . 1171 LEU CD1  1 1 
       18 26621 1 1 15 LEU CD2  C  -4.513  3.885 -12.851 1.00 . A A . 1171 LEU CD2  1 1 
       18 26622 1 1 15 LEU CG   C  -5.361  4.648 -11.811 1.00 . A A . 1171 LEU CG   1 1 
       18 26623 1 1 15 LEU H    H  -2.879  6.128 -13.206 1.00 . A A . 1171 LEU H    1 1 
       18 26624 1 1 15 LEU HA   H  -5.481  7.198 -12.905 1.00 . A A . 1171 LEU HA   1 1 
       18 26625 1 1 15 LEU HB2  H  -3.670  5.718 -10.978 1.00 . A A . 1171 LEU HB2  1 1 
       18 26626 1 1 15 LEU HB3  H  -5.227  6.328 -10.458 1.00 . A A . 1171 LEU HB3  1 1 
       18 26627 1 1 15 LEU HD11 H  -7.375  5.383 -11.557 1.00 . A A . 1171 LEU HD11 1 1 
       18 26628 1 1 15 LEU HD12 H  -7.248  3.990 -12.628 1.00 . A A . 1171 LEU HD12 1 1 
       18 26629 1 1 15 LEU HD13 H  -6.740  5.583 -13.195 1.00 . A A . 1171 LEU HD13 1 1 
       18 26630 1 1 15 LEU HD21 H  -5.029  2.982 -13.152 1.00 . A A . 1171 LEU HD21 1 1 
       18 26631 1 1 15 LEU HD22 H  -3.563  3.617 -12.411 1.00 . A A . 1171 LEU HD22 1 1 
       18 26632 1 1 15 LEU HD23 H  -4.343  4.509 -13.721 1.00 . A A . 1171 LEU HD23 1 1 
       18 26633 1 1 15 LEU HG   H  -5.477  3.991 -10.953 1.00 . A A . 1171 LEU HG   1 1 
       18 26634 1 1 15 LEU N    N  -3.478  6.883 -13.351 1.00 . A A . 1171 LEU N    1 1 
       18 26635 1 1 15 LEU O    O  -5.335  9.159 -11.307 1.00 . A A . 1171 LEU O    1 1 
       18 26636 1 1 16 LEU C    C  -2.943 11.322 -11.737 1.00 . A A . 1172 LEU C    1 1 
       18 26637 1 1 16 LEU CA   C  -2.789 10.176 -10.731 1.00 . A A . 1172 LEU CA   1 1 
       18 26638 1 1 16 LEU CB   C  -1.384 10.198 -10.050 1.00 . A A . 1172 LEU CB   1 1 
       18 26639 1 1 16 LEU CD1  C  -2.181 10.155  -7.632 1.00 . A A . 1172 LEU CD1  1 1 
       18 26640 1 1 16 LEU CD2  C  -1.569  7.971  -8.743 1.00 . A A . 1172 LEU CD2  1 1 
       18 26641 1 1 16 LEU CG   C  -1.271  9.481  -8.659 1.00 . A A . 1172 LEU CG   1 1 
       18 26642 1 1 16 LEU H    H  -2.337  8.291 -11.629 1.00 . A A . 1172 LEU H    1 1 
       18 26643 1 1 16 LEU HA   H  -3.540 10.321  -9.951 1.00 . A A . 1172 LEU HA   1 1 
       18 26644 1 1 16 LEU HB2  H  -0.674  9.742 -10.724 1.00 . A A . 1172 LEU HB2  1 1 
       18 26645 1 1 16 LEU HB3  H  -1.086 11.232  -9.906 1.00 . A A . 1172 LEU HB3  1 1 
       18 26646 1 1 16 LEU HD11 H  -3.214 10.093  -7.953 1.00 . A A . 1172 LEU HD11 1 1 
       18 26647 1 1 16 LEU HD12 H  -1.902 11.195  -7.531 1.00 . A A . 1172 LEU HD12 1 1 
       18 26648 1 1 16 LEU HD13 H  -2.073  9.669  -6.675 1.00 . A A . 1172 LEU HD13 1 1 
       18 26649 1 1 16 LEU HD21 H  -0.880  7.508  -9.433 1.00 . A A . 1172 LEU HD21 1 1 
       18 26650 1 1 16 LEU HD22 H  -2.583  7.810  -9.091 1.00 . A A . 1172 LEU HD22 1 1 
       18 26651 1 1 16 LEU HD23 H  -1.449  7.520  -7.766 1.00 . A A . 1172 LEU HD23 1 1 
       18 26652 1 1 16 LEU HG   H  -0.253  9.590  -8.298 1.00 . A A . 1172 LEU HG   1 1 
       18 26653 1 1 16 LEU N    N  -3.085  8.880 -11.372 1.00 . A A . 1172 LEU N    1 1 
       18 26654 1 1 16 LEU O    O  -3.332 12.412 -11.346 1.00 . A A . 1172 LEU O    1 1 
       18 26655 1 1 17 ARG C    C  -4.431 12.391 -14.147 1.00 . A A . 1173 ARG C    1 1 
       18 26656 1 1 17 ARG CA   C  -2.937 12.074 -14.098 1.00 . A A . 1173 ARG CA   1 1 
       18 26657 1 1 17 ARG CB   C  -2.440 11.586 -15.479 1.00 . A A . 1173 ARG CB   1 1 
       18 26658 1 1 17 ARG CD   C  -2.082 12.109 -17.955 1.00 . A A . 1173 ARG CD   1 1 
       18 26659 1 1 17 ARG CG   C  -2.780 12.526 -16.658 1.00 . A A . 1173 ARG CG   1 1 
       18 26660 1 1 17 ARG CZ   C  -1.844 13.008 -20.272 1.00 . A A . 1173 ARG CZ   1 1 
       18 26661 1 1 17 ARG H    H  -2.231 10.219 -13.282 1.00 . A A . 1173 ARG H    1 1 
       18 26662 1 1 17 ARG HA   H  -2.399 12.984 -13.839 1.00 . A A . 1173 ARG HA   1 1 
       18 26663 1 1 17 ARG HB2  H  -1.363 11.476 -15.432 1.00 . A A . 1173 ARG HB2  1 1 
       18 26664 1 1 17 ARG HB3  H  -2.877 10.612 -15.680 1.00 . A A . 1173 ARG HB3  1 1 
       18 26665 1 1 17 ARG HD2  H  -1.007 12.213 -17.817 1.00 . A A . 1173 ARG HD2  1 1 
       18 26666 1 1 17 ARG HD3  H  -2.315 11.072 -18.160 1.00 . A A . 1173 ARG HD3  1 1 
       18 26667 1 1 17 ARG HE   H  -3.336 13.427 -19.008 1.00 . A A . 1173 ARG HE   1 1 
       18 26668 1 1 17 ARG HG2  H  -3.852 12.512 -16.825 1.00 . A A . 1173 ARG HG2  1 1 
       18 26669 1 1 17 ARG HG3  H  -2.474 13.534 -16.402 1.00 . A A . 1173 ARG HG3  1 1 
       18 26670 1 1 17 ARG HH11 H  -0.286 11.838 -19.703 1.00 . A A . 1173 ARG HH11 1 1 
       18 26671 1 1 17 ARG HH12 H  -0.201 12.439 -21.327 1.00 . A A . 1173 ARG HH12 1 1 
       18 26672 1 1 17 ARG HH21 H  -3.216 14.219 -21.124 1.00 . A A . 1173 ARG HH21 1 1 
       18 26673 1 1 17 ARG HH22 H  -1.865 13.808 -22.129 1.00 . A A . 1173 ARG HH22 1 1 
       18 26674 1 1 17 ARG N    N  -2.655 11.077 -13.035 1.00 . A A . 1173 ARG N    1 1 
       18 26675 1 1 17 ARG NE   N  -2.503 12.925 -19.105 1.00 . A A . 1173 ARG NE   1 1 
       18 26676 1 1 17 ARG NH1  N  -0.684 12.377 -20.447 1.00 . A A . 1173 ARG NH1  1 1 
       18 26677 1 1 17 ARG NH2  N  -2.349 13.733 -21.253 1.00 . A A . 1173 ARG NH2  1 1 
       18 26678 1 1 17 ARG O    O  -4.823 13.565 -14.124 1.00 . A A . 1173 ARG O    1 1 
       18 26679 1 1 18 GLU C    C  -7.184 12.249 -12.944 1.00 . A A . 1174 GLU C    1 1 
       18 26680 1 1 18 GLU CA   C  -6.712 11.433 -14.160 1.00 . A A . 1174 GLU CA   1 1 
       18 26681 1 1 18 GLU CB   C  -7.361 10.026 -14.164 1.00 . A A . 1174 GLU CB   1 1 
       18 26682 1 1 18 GLU CD   C  -7.544  9.870 -16.724 1.00 . A A . 1174 GLU CD   1 1 
       18 26683 1 1 18 GLU CG   C  -7.065  9.193 -15.427 1.00 . A A . 1174 GLU CG   1 1 
       18 26684 1 1 18 GLU H    H  -4.846 10.432 -14.161 1.00 . A A . 1174 GLU H    1 1 
       18 26685 1 1 18 GLU HA   H  -7.004 11.952 -15.076 1.00 . A A . 1174 GLU HA   1 1 
       18 26686 1 1 18 GLU HB2  H  -6.999  9.472 -13.302 1.00 . A A . 1174 GLU HB2  1 1 
       18 26687 1 1 18 GLU HB3  H  -8.439 10.136 -14.075 1.00 . A A . 1174 GLU HB3  1 1 
       18 26688 1 1 18 GLU HG2  H  -5.994  9.023 -15.487 1.00 . A A . 1174 GLU HG2  1 1 
       18 26689 1 1 18 GLU HG3  H  -7.559  8.229 -15.332 1.00 . A A . 1174 GLU HG3  1 1 
       18 26690 1 1 18 GLU N    N  -5.250 11.324 -14.160 1.00 . A A . 1174 GLU N    1 1 
       18 26691 1 1 18 GLU O    O  -7.876 13.245 -13.106 1.00 . A A . 1174 GLU O    1 1 
       18 26692 1 1 18 GLU OE1  O  -8.756  9.798 -17.029 1.00 . A A . 1174 GLU OE1  1 1 
       18 26693 1 1 18 GLU OE2  O  -6.719 10.484 -17.447 1.00 . A A . 1174 GLU OE2  1 1 
       18 26694 1 1 19 TRP C    C  -6.737 14.018 -10.482 1.00 . A A . 1175 TRP C    1 1 
       18 26695 1 1 19 TRP CA   C  -7.047 12.498 -10.464 1.00 . A A . 1175 TRP CA   1 1 
       18 26696 1 1 19 TRP CB   C  -6.284 11.788  -9.310 1.00 . A A . 1175 TRP CB   1 1 
       18 26697 1 1 19 TRP CD1  C  -7.655 12.624  -7.286 1.00 . A A . 1175 TRP CD1  1 1 
       18 26698 1 1 19 TRP CD2  C  -5.444 12.861  -7.047 1.00 . A A . 1175 TRP CD2  1 1 
       18 26699 1 1 19 TRP CE2  C  -6.071 13.360  -5.900 1.00 . A A . 1175 TRP CE2  1 1 
       18 26700 1 1 19 TRP CE3  C  -4.054 12.902  -7.124 1.00 . A A . 1175 TRP CE3  1 1 
       18 26701 1 1 19 TRP CG   C  -6.474 12.407  -7.938 1.00 . A A . 1175 TRP CG   1 1 
       18 26702 1 1 19 TRP CH2  C  -3.987 13.904  -4.926 1.00 . A A . 1175 TRP CH2  1 1 
       18 26703 1 1 19 TRP CZ2  C  -5.354 13.892  -4.838 1.00 . A A . 1175 TRP CZ2  1 1 
       18 26704 1 1 19 TRP CZ3  C  -3.336 13.419  -6.063 1.00 . A A . 1175 TRP CZ3  1 1 
       18 26705 1 1 19 TRP H    H  -6.096 11.082 -11.730 1.00 . A A . 1175 TRP H    1 1 
       18 26706 1 1 19 TRP HA   H  -8.114 12.361 -10.307 1.00 . A A . 1175 TRP HA   1 1 
       18 26707 1 1 19 TRP HB2  H  -6.613 10.759  -9.249 1.00 . A A . 1175 TRP HB2  1 1 
       18 26708 1 1 19 TRP HB3  H  -5.224 11.796  -9.541 1.00 . A A . 1175 TRP HB3  1 1 
       18 26709 1 1 19 TRP HD1  H  -8.625 12.387  -7.690 1.00 . A A . 1175 TRP HD1  1 1 
       18 26710 1 1 19 TRP HE1  H  -8.103 13.483  -5.429 1.00 . A A . 1175 TRP HE1  1 1 
       18 26711 1 1 19 TRP HE3  H  -3.533 12.524  -7.997 1.00 . A A . 1175 TRP HE3  1 1 
       18 26712 1 1 19 TRP HH2  H  -3.393 14.305  -4.113 1.00 . A A . 1175 TRP HH2  1 1 
       18 26713 1 1 19 TRP HZ2  H  -5.848 14.275  -3.953 1.00 . A A . 1175 TRP HZ2  1 1 
       18 26714 1 1 19 TRP HZ3  H  -2.254 13.445  -6.104 1.00 . A A . 1175 TRP HZ3  1 1 
       18 26715 1 1 19 TRP N    N  -6.708 11.851 -11.749 1.00 . A A . 1175 TRP N    1 1 
       18 26716 1 1 19 TRP NE1  N  -7.419 13.219  -6.072 1.00 . A A . 1175 TRP NE1  1 1 
       18 26717 1 1 19 TRP O    O  -7.626 14.829 -10.251 1.00 . A A . 1175 TRP O    1 1 
       18 26718 1 1 20 ILE C    C  -5.727 16.682 -11.767 1.00 . A A . 1176 ILE C    1 1 
       18 26719 1 1 20 ILE CA   C  -5.004 15.776 -10.735 1.00 . A A . 1176 ILE CA   1 1 
       18 26720 1 1 20 ILE CB   C  -3.432 15.862 -10.909 1.00 . A A . 1176 ILE CB   1 1 
       18 26721 1 1 20 ILE CD1  C  -1.189 14.888  -9.969 1.00 . A A . 1176 ILE CD1  1 1 
       18 26722 1 1 20 ILE CG1  C  -2.703 15.003  -9.817 1.00 . A A . 1176 ILE CG1  1 1 
       18 26723 1 1 20 ILE CG2  C  -2.930 17.331 -10.856 1.00 . A A . 1176 ILE CG2  1 1 
       18 26724 1 1 20 ILE H    H  -4.857 13.682 -11.091 1.00 . A A . 1176 ILE H    1 1 
       18 26725 1 1 20 ILE HA   H  -5.245 16.143  -9.741 1.00 . A A . 1176 ILE HA   1 1 
       18 26726 1 1 20 ILE HB   H  -3.183 15.461 -11.888 1.00 . A A . 1176 ILE HB   1 1 
       18 26727 1 1 20 ILE HD11 H  -0.795 14.274  -9.173 1.00 . A A . 1176 ILE HD11 1 1 
       18 26728 1 1 20 ILE HD12 H  -0.740 15.869  -9.921 1.00 . A A . 1176 ILE HD12 1 1 
       18 26729 1 1 20 ILE HD13 H  -0.951 14.429 -10.922 1.00 . A A . 1176 ILE HD13 1 1 
       18 26730 1 1 20 ILE HG12 H  -2.892 15.433  -8.843 1.00 . A A . 1176 ILE HG12 1 1 
       18 26731 1 1 20 ILE HG13 H  -3.108 13.996  -9.831 1.00 . A A . 1176 ILE HG13 1 1 
       18 26732 1 1 20 ILE HG21 H  -1.855 17.356 -10.990 1.00 . A A . 1176 ILE HG21 1 1 
       18 26733 1 1 20 ILE HG22 H  -3.176 17.770  -9.899 1.00 . A A . 1176 ILE HG22 1 1 
       18 26734 1 1 20 ILE HG23 H  -3.402 17.908 -11.643 1.00 . A A . 1176 ILE HG23 1 1 
       18 26735 1 1 20 ILE N    N  -5.482 14.377 -10.801 1.00 . A A . 1176 ILE N    1 1 
       18 26736 1 1 20 ILE O    O  -6.005 17.856 -11.483 1.00 . A A . 1176 ILE O    1 1 
       18 26737 1 1 21 THR C    C  -8.226 17.035 -13.827 1.00 . A A . 1177 THR C    1 1 
       18 26738 1 1 21 THR CA   C  -6.695 16.892 -14.038 1.00 . A A . 1177 THR CA   1 1 
       18 26739 1 1 21 THR CB   C  -6.410 16.263 -15.446 1.00 . A A . 1177 THR CB   1 1 
       18 26740 1 1 21 THR CG2  C  -4.902 16.292 -15.797 1.00 . A A . 1177 THR CG2  1 1 
       18 26741 1 1 21 THR H    H  -5.852 15.175 -13.098 1.00 . A A . 1177 THR H    1 1 
       18 26742 1 1 21 THR HA   H  -6.260 17.892 -14.034 1.00 . A A . 1177 THR HA   1 1 
       18 26743 1 1 21 THR HB   H  -6.941 16.841 -16.196 1.00 . A A . 1177 THR HB   1 1 
       18 26744 1 1 21 THR HG1  H  -6.683 14.457 -14.680 1.00 . A A . 1177 THR HG1  1 1 
       18 26745 1 1 21 THR HG21 H  -4.340 15.739 -15.055 1.00 . A A . 1177 THR HG21 1 1 
       18 26746 1 1 21 THR HG22 H  -4.547 17.316 -15.826 1.00 . A A . 1177 THR HG22 1 1 
       18 26747 1 1 21 THR HG23 H  -4.745 15.838 -16.769 1.00 . A A . 1177 THR HG23 1 1 
       18 26748 1 1 21 THR N    N  -6.049 16.124 -12.953 1.00 . A A . 1177 THR N    1 1 
       18 26749 1 1 21 THR O    O  -8.801 18.077 -14.169 1.00 . A A . 1177 THR O    1 1 
       18 26750 1 1 21 THR OG1  O  -6.894 14.911 -15.501 1.00 . A A . 1177 THR OG1  1 1 
       18 26751 1 1 22 THR C    C -10.765 16.585 -11.750 1.00 . A A . 1178 THR C    1 1 
       18 26752 1 1 22 THR CA   C -10.359 15.977 -13.106 1.00 . A A . 1178 THR CA   1 1 
       18 26753 1 1 22 THR CB   C -10.958 14.539 -13.261 1.00 . A A . 1178 THR CB   1 1 
       18 26754 1 1 22 THR CG2  C -10.672 13.944 -14.651 1.00 . A A . 1178 THR CG2  1 1 
       18 26755 1 1 22 THR H    H  -8.368 15.233 -12.943 1.00 . A A . 1178 THR H    1 1 
       18 26756 1 1 22 THR HA   H -10.788 16.599 -13.895 1.00 . A A . 1178 THR HA   1 1 
       18 26757 1 1 22 THR HB   H -12.033 14.596 -13.128 1.00 . A A . 1178 THR HB   1 1 
       18 26758 1 1 22 THR HG1  H  -9.814 13.043 -12.675 1.00 . A A . 1178 THR HG1  1 1 
       18 26759 1 1 22 THR HG21 H -11.105 14.572 -15.421 1.00 . A A . 1178 THR HG21 1 1 
       18 26760 1 1 22 THR HG22 H -11.105 12.955 -14.718 1.00 . A A . 1178 THR HG22 1 1 
       18 26761 1 1 22 THR HG23 H  -9.600 13.872 -14.807 1.00 . A A . 1178 THR HG23 1 1 
       18 26762 1 1 22 THR N    N  -8.884 15.996 -13.269 1.00 . A A . 1178 THR N    1 1 
       18 26763 1 1 22 THR O    O -11.560 17.533 -11.697 1.00 . A A . 1178 THR O    1 1 
       18 26764 1 1 22 THR OG1  O -10.427 13.661 -12.264 1.00 . A A . 1178 THR OG1  1 1 
       18 26765 1 1 23 ILE C    C  -9.516 17.841  -9.240 1.00 . A A . 1179 ILE C    1 1 
       18 26766 1 1 23 ILE CA   C -10.368 16.558  -9.302 1.00 . A A . 1179 ILE CA   1 1 
       18 26767 1 1 23 ILE CB   C  -9.940 15.512  -8.176 1.00 . A A . 1179 ILE CB   1 1 
       18 26768 1 1 23 ILE CD1  C -11.062 13.357  -9.173 1.00 . A A . 1179 ILE CD1  1 1 
       18 26769 1 1 23 ILE CG1  C -10.977 14.335  -8.018 1.00 . A A . 1179 ILE CG1  1 1 
       18 26770 1 1 23 ILE CG2  C  -9.695 16.192  -6.805 1.00 . A A . 1179 ILE CG2  1 1 
       18 26771 1 1 23 ILE H    H  -9.711 15.184 -10.769 1.00 . A A . 1179 ILE H    1 1 
       18 26772 1 1 23 ILE HA   H -11.416 16.818  -9.150 1.00 . A A . 1179 ILE HA   1 1 
       18 26773 1 1 23 ILE HB   H  -8.988 15.086  -8.487 1.00 . A A . 1179 ILE HB   1 1 
       18 26774 1 1 23 ILE HD11 H -10.105 12.869  -9.312 1.00 . A A . 1179 ILE HD11 1 1 
       18 26775 1 1 23 ILE HD12 H -11.329 13.886 -10.079 1.00 . A A . 1179 ILE HD12 1 1 
       18 26776 1 1 23 ILE HD13 H -11.815 12.616  -8.958 1.00 . A A . 1179 ILE HD13 1 1 
       18 26777 1 1 23 ILE HG12 H -10.714 13.751  -7.146 1.00 . A A . 1179 ILE HG12 1 1 
       18 26778 1 1 23 ILE HG13 H -11.965 14.753  -7.869 1.00 . A A . 1179 ILE HG13 1 1 
       18 26779 1 1 23 ILE HG21 H  -9.418 15.444  -6.073 1.00 . A A . 1179 ILE HG21 1 1 
       18 26780 1 1 23 ILE HG22 H -10.594 16.698  -6.476 1.00 . A A . 1179 ILE HG22 1 1 
       18 26781 1 1 23 ILE HG23 H  -8.892 16.917  -6.893 1.00 . A A . 1179 ILE HG23 1 1 
       18 26782 1 1 23 ILE N    N -10.229 16.008 -10.655 1.00 . A A . 1179 ILE N    1 1 
       18 26783 1 1 23 ILE O    O  -8.287 17.780  -9.248 1.00 . A A . 1179 ILE O    1 1 
       18 26784 1 1 24 SER C    C  -9.271 20.795  -7.800 1.00 . A A . 1180 SER C    1 1 
       18 26785 1 1 24 SER CA   C  -9.536 20.328  -9.245 1.00 . A A . 1180 SER CA   1 1 
       18 26786 1 1 24 SER CB   C -10.394 21.364 -10.003 1.00 . A A . 1180 SER CB   1 1 
       18 26787 1 1 24 SER H    H -11.172 18.974  -9.321 1.00 . A A . 1180 SER H    1 1 
       18 26788 1 1 24 SER HA   H  -8.579 20.235  -9.751 1.00 . A A . 1180 SER HA   1 1 
       18 26789 1 1 24 SER HB2  H  -9.938 22.343  -9.931 1.00 . A A . 1180 SER HB2  1 1 
       18 26790 1 1 24 SER HB3  H -10.461 21.081 -11.046 1.00 . A A . 1180 SER HB3  1 1 
       18 26791 1 1 24 SER HG   H -12.321 21.044 -10.099 1.00 . A A . 1180 SER HG   1 1 
       18 26792 1 1 24 SER N    N -10.195 19.005  -9.272 1.00 . A A . 1180 SER N    1 1 
       18 26793 1 1 24 SER O    O  -8.605 21.810  -7.588 1.00 . A A . 1180 SER O    1 1 
       18 26794 1 1 24 SER OG   O -11.706 21.443  -9.474 1.00 . A A . 1180 SER OG   1 1 
       18 26795 1 1 25 ASP C    C  -9.445 19.047  -4.580 1.00 . A A . 1181 ASP C    1 1 
       18 26796 1 1 25 ASP CA   C  -9.660 20.353  -5.390 1.00 . A A . 1181 ASP CA   1 1 
       18 26797 1 1 25 ASP CB   C -10.941 21.106  -4.923 1.00 . A A . 1181 ASP CB   1 1 
       18 26798 1 1 25 ASP CG   C -10.909 21.506  -3.436 1.00 . A A . 1181 ASP CG   1 1 
       18 26799 1 1 25 ASP H    H -10.233 19.199  -7.067 1.00 . A A . 1181 ASP H    1 1 
       18 26800 1 1 25 ASP HA   H  -8.801 21.004  -5.250 1.00 . A A . 1181 ASP HA   1 1 
       18 26801 1 1 25 ASP HB2  H -11.054 22.009  -5.517 1.00 . A A . 1181 ASP HB2  1 1 
       18 26802 1 1 25 ASP HB3  H -11.807 20.473  -5.101 1.00 . A A . 1181 ASP HB3  1 1 
       18 26803 1 1 25 ASP N    N  -9.772 20.027  -6.820 1.00 . A A . 1181 ASP N    1 1 
       18 26804 1 1 25 ASP O    O -10.404 18.307  -4.348 1.00 . A A . 1181 ASP O    1 1 
       18 26805 1 1 25 ASP OD1  O -10.226 22.496  -3.092 1.00 . A A . 1181 ASP OD1  1 1 
       18 26806 1 1 25 ASP OD2  O -11.562 20.832  -2.603 1.00 . A A . 1181 ASP OD2  1 1 
       18 26807 1 1 26 PRO C    C  -8.123 17.656  -1.896 1.00 . A A . 1182 PRO C    1 1 
       18 26808 1 1 26 PRO CA   C  -7.869 17.474  -3.415 1.00 . A A . 1182 PRO CA   1 1 
       18 26809 1 1 26 PRO CB   C  -6.367 17.261  -3.720 1.00 . A A . 1182 PRO CB   1 1 
       18 26810 1 1 26 PRO CD   C  -6.924 19.479  -4.480 1.00 . A A . 1182 PRO CD   1 1 
       18 26811 1 1 26 PRO CG   C  -5.814 18.654  -3.838 1.00 . A A . 1182 PRO CG   1 1 
       18 26812 1 1 26 PRO HA   H  -8.437 16.624  -3.777 1.00 . A A . 1182 PRO HA   1 1 
       18 26813 1 1 26 PRO HB2  H  -5.889 16.699  -2.925 1.00 . A A . 1182 PRO HB2  1 1 
       18 26814 1 1 26 PRO HB3  H  -6.260 16.717  -4.658 1.00 . A A . 1182 PRO HB3  1 1 
       18 26815 1 1 26 PRO HD2  H  -6.976 20.463  -4.033 1.00 . A A . 1182 PRO HD2  1 1 
       18 26816 1 1 26 PRO HD3  H  -6.766 19.563  -5.550 1.00 . A A . 1182 PRO HD3  1 1 
       18 26817 1 1 26 PRO HG2  H  -5.566 19.044  -2.853 1.00 . A A . 1182 PRO HG2  1 1 
       18 26818 1 1 26 PRO HG3  H  -4.929 18.654  -4.468 1.00 . A A . 1182 PRO HG3  1 1 
       18 26819 1 1 26 PRO N    N  -8.170 18.705  -4.191 1.00 . A A . 1182 PRO N    1 1 
       18 26820 1 1 26 PRO O    O  -8.035 18.775  -1.376 1.00 . A A . 1182 PRO O    1 1 
       18 26821 1 1 27 MET C    C  -7.272 16.343   0.958 1.00 . A A . 1183 MET C    1 1 
       18 26822 1 1 27 MET CA   C  -8.632 16.554   0.273 1.00 . A A . 1183 MET CA   1 1 
       18 26823 1 1 27 MET CB   C  -9.626 15.452   0.727 1.00 . A A . 1183 MET CB   1 1 
       18 26824 1 1 27 MET CE   C -12.336 15.157   2.472 1.00 . A A . 1183 MET CE   1 1 
       18 26825 1 1 27 MET CG   C -11.006 15.520   0.063 1.00 . A A . 1183 MET CG   1 1 
       18 26826 1 1 27 MET H    H  -8.559 15.701  -1.681 1.00 . A A . 1183 MET H    1 1 
       18 26827 1 1 27 MET HA   H  -9.031 17.522   0.569 1.00 . A A . 1183 MET HA   1 1 
       18 26828 1 1 27 MET HB2  H  -9.196 14.478   0.510 1.00 . A A . 1183 MET HB2  1 1 
       18 26829 1 1 27 MET HB3  H  -9.764 15.532   1.799 1.00 . A A . 1183 MET HB3  1 1 
       18 26830 1 1 27 MET HE1  H -12.715 16.165   2.383 1.00 . A A . 1183 MET HE1  1 1 
       18 26831 1 1 27 MET HE2  H -11.357 15.185   2.929 1.00 . A A . 1183 MET HE2  1 1 
       18 26832 1 1 27 MET HE3  H -13.004 14.570   3.086 1.00 . A A . 1183 MET HE3  1 1 
       18 26833 1 1 27 MET HG2  H -11.379 16.534   0.125 1.00 . A A . 1183 MET HG2  1 1 
       18 26834 1 1 27 MET HG3  H -10.909 15.241  -0.980 1.00 . A A . 1183 MET HG3  1 1 
       18 26835 1 1 27 MET N    N  -8.452 16.550  -1.198 1.00 . A A . 1183 MET N    1 1 
       18 26836 1 1 27 MET O    O  -6.344 15.815   0.337 1.00 . A A . 1183 MET O    1 1 
       18 26837 1 1 27 MET SD   S -12.210 14.417   0.838 1.00 . A A . 1183 MET SD   1 1 
       18 26838 1 1 28 GLU C    C  -5.512 15.107   3.123 1.00 . A A . 1184 GLU C    1 1 
       18 26839 1 1 28 GLU CA   C  -5.953 16.580   3.066 1.00 . A A . 1184 GLU CA   1 1 
       18 26840 1 1 28 GLU CB   C  -6.196 17.113   4.505 1.00 . A A . 1184 GLU CB   1 1 
       18 26841 1 1 28 GLU CD   C  -3.848 18.101   4.897 1.00 . A A . 1184 GLU CD   1 1 
       18 26842 1 1 28 GLU CG   C  -4.946 17.154   5.420 1.00 . A A . 1184 GLU CG   1 1 
       18 26843 1 1 28 GLU H    H  -7.978 17.125   2.664 1.00 . A A . 1184 GLU H    1 1 
       18 26844 1 1 28 GLU HA   H  -5.167 17.167   2.594 1.00 . A A . 1184 GLU HA   1 1 
       18 26845 1 1 28 GLU HB2  H  -6.589 18.121   4.435 1.00 . A A . 1184 GLU HB2  1 1 
       18 26846 1 1 28 GLU HB3  H  -6.945 16.491   4.985 1.00 . A A . 1184 GLU HB3  1 1 
       18 26847 1 1 28 GLU HG2  H  -5.251 17.491   6.408 1.00 . A A . 1184 GLU HG2  1 1 
       18 26848 1 1 28 GLU HG3  H  -4.543 16.147   5.510 1.00 . A A . 1184 GLU HG3  1 1 
       18 26849 1 1 28 GLU N    N  -7.184 16.728   2.247 1.00 . A A . 1184 GLU N    1 1 
       18 26850 1 1 28 GLU O    O  -4.323 14.804   3.077 1.00 . A A . 1184 GLU O    1 1 
       18 26851 1 1 28 GLU OE1  O  -4.027 19.339   4.996 1.00 . A A . 1184 GLU OE1  1 1 
       18 26852 1 1 28 GLU OE2  O  -2.813 17.621   4.383 1.00 . A A . 1184 GLU OE2  1 1 
       18 26853 1 1 29 GLU C    C  -5.498 12.329   1.957 1.00 . A A . 1185 GLU C    1 1 
       18 26854 1 1 29 GLU CA   C  -6.343 12.757   3.172 1.00 . A A . 1185 GLU CA   1 1 
       18 26855 1 1 29 GLU CB   C  -7.745 12.087   3.125 1.00 . A A . 1185 GLU CB   1 1 
       18 26856 1 1 29 GLU CD   C  -7.006  9.844   4.177 1.00 . A A . 1185 GLU CD   1 1 
       18 26857 1 1 29 GLU CG   C  -7.750 10.544   3.027 1.00 . A A . 1185 GLU CG   1 1 
       18 26858 1 1 29 GLU H    H  -7.427 14.571   3.294 1.00 . A A . 1185 GLU H    1 1 
       18 26859 1 1 29 GLU HA   H  -5.842 12.455   4.089 1.00 . A A . 1185 GLU HA   1 1 
       18 26860 1 1 29 GLU HB2  H  -8.290 12.364   4.018 1.00 . A A . 1185 GLU HB2  1 1 
       18 26861 1 1 29 GLU HB3  H  -8.281 12.477   2.263 1.00 . A A . 1185 GLU HB3  1 1 
       18 26862 1 1 29 GLU HG2  H  -8.778 10.202   3.023 1.00 . A A . 1185 GLU HG2  1 1 
       18 26863 1 1 29 GLU HG3  H  -7.294 10.259   2.081 1.00 . A A . 1185 GLU HG3  1 1 
       18 26864 1 1 29 GLU N    N  -6.516 14.219   3.205 1.00 . A A . 1185 GLU N    1 1 
       18 26865 1 1 29 GLU O    O  -4.472 11.656   2.107 1.00 . A A . 1185 GLU O    1 1 
       18 26866 1 1 29 GLU OE1  O  -7.536  9.819   5.309 1.00 . A A . 1185 GLU OE1  1 1 
       18 26867 1 1 29 GLU OE2  O  -5.896  9.307   3.955 1.00 . A A . 1185 GLU OE2  1 1 
       18 26868 1 1 30 ASP C    C  -3.888 13.040  -0.597 1.00 . A A . 1186 ASP C    1 1 
       18 26869 1 1 30 ASP CA   C  -5.305 12.448  -0.515 1.00 . A A . 1186 ASP CA   1 1 
       18 26870 1 1 30 ASP CB   C  -6.155 12.973  -1.690 1.00 . A A . 1186 ASP CB   1 1 
       18 26871 1 1 30 ASP CG   C  -7.607 12.481  -1.681 1.00 . A A . 1186 ASP CG   1 1 
       18 26872 1 1 30 ASP H    H  -6.721 13.370   0.762 1.00 . A A . 1186 ASP H    1 1 
       18 26873 1 1 30 ASP HA   H  -5.240 11.364  -0.587 1.00 . A A . 1186 ASP HA   1 1 
       18 26874 1 1 30 ASP HB2  H  -6.147 14.063  -1.667 1.00 . A A . 1186 ASP HB2  1 1 
       18 26875 1 1 30 ASP HB3  H  -5.699 12.652  -2.622 1.00 . A A . 1186 ASP HB3  1 1 
       18 26876 1 1 30 ASP N    N  -5.938 12.780   0.770 1.00 . A A . 1186 ASP N    1 1 
       18 26877 1 1 30 ASP O    O  -2.965 12.366  -1.043 1.00 . A A . 1186 ASP O    1 1 
       18 26878 1 1 30 ASP OD1  O  -7.841 11.272  -1.875 1.00 . A A . 1186 ASP OD1  1 1 
       18 26879 1 1 30 ASP OD2  O  -8.519 13.305  -1.475 1.00 . A A . 1186 ASP OD2  1 1 
       18 26880 1 1 31 ILE C    C  -1.397 14.213   0.705 1.00 . A A . 1187 ILE C    1 1 
       18 26881 1 1 31 ILE CA   C  -2.440 15.020  -0.103 1.00 . A A . 1187 ILE CA   1 1 
       18 26882 1 1 31 ILE CB   C  -2.614 16.466   0.523 1.00 . A A . 1187 ILE CB   1 1 
       18 26883 1 1 31 ILE CD1  C  -3.909 18.722   0.231 1.00 . A A . 1187 ILE CD1  1 1 
       18 26884 1 1 31 ILE CG1  C  -3.567 17.351  -0.356 1.00 . A A . 1187 ILE CG1  1 1 
       18 26885 1 1 31 ILE CG2  C  -1.251 17.176   0.743 1.00 . A A . 1187 ILE CG2  1 1 
       18 26886 1 1 31 ILE H    H  -4.536 14.767   0.194 1.00 . A A . 1187 ILE H    1 1 
       18 26887 1 1 31 ILE HA   H  -2.091 15.131  -1.129 1.00 . A A . 1187 ILE HA   1 1 
       18 26888 1 1 31 ILE HB   H  -3.071 16.340   1.502 1.00 . A A . 1187 ILE HB   1 1 
       18 26889 1 1 31 ILE HD11 H  -3.005 19.296   0.372 1.00 . A A . 1187 ILE HD11 1 1 
       18 26890 1 1 31 ILE HD12 H  -4.411 18.601   1.182 1.00 . A A . 1187 ILE HD12 1 1 
       18 26891 1 1 31 ILE HD13 H  -4.564 19.247  -0.451 1.00 . A A . 1187 ILE HD13 1 1 
       18 26892 1 1 31 ILE HG12 H  -3.104 17.524  -1.317 1.00 . A A . 1187 ILE HG12 1 1 
       18 26893 1 1 31 ILE HG13 H  -4.499 16.820  -0.510 1.00 . A A . 1187 ILE HG13 1 1 
       18 26894 1 1 31 ILE HG21 H  -0.632 16.585   1.408 1.00 . A A . 1187 ILE HG21 1 1 
       18 26895 1 1 31 ILE HG22 H  -1.410 18.150   1.186 1.00 . A A . 1187 ILE HG22 1 1 
       18 26896 1 1 31 ILE HG23 H  -0.741 17.295  -0.205 1.00 . A A . 1187 ILE HG23 1 1 
       18 26897 1 1 31 ILE N    N  -3.738 14.301  -0.139 1.00 . A A . 1187 ILE N    1 1 
       18 26898 1 1 31 ILE O    O  -0.263 14.000   0.254 1.00 . A A . 1187 ILE O    1 1 
       18 26899 1 1 32 LEU C    C  -0.729 11.537   2.242 1.00 . A A . 1188 LEU C    1 1 
       18 26900 1 1 32 LEU CA   C  -0.992 12.943   2.796 1.00 . A A . 1188 LEU CA   1 1 
       18 26901 1 1 32 LEU CB   C  -1.647 12.859   4.197 1.00 . A A . 1188 LEU CB   1 1 
       18 26902 1 1 32 LEU CD1  C  -2.531 14.027   6.298 1.00 . A A . 1188 LEU CD1  1 1 
       18 26903 1 1 32 LEU CD2  C  -0.422 14.903   5.149 1.00 . A A . 1188 LEU CD2  1 1 
       18 26904 1 1 32 LEU CG   C  -1.795 14.214   4.956 1.00 . A A . 1188 LEU CG   1 1 
       18 26905 1 1 32 LEU H    H  -2.762 13.898   2.135 1.00 . A A . 1188 LEU H    1 1 
       18 26906 1 1 32 LEU HA   H  -0.039 13.461   2.892 1.00 . A A . 1188 LEU HA   1 1 
       18 26907 1 1 32 LEU HB2  H  -2.637 12.424   4.081 1.00 . A A . 1188 LEU HB2  1 1 
       18 26908 1 1 32 LEU HB3  H  -1.054 12.189   4.817 1.00 . A A . 1188 LEU HB3  1 1 
       18 26909 1 1 32 LEU HD11 H  -2.642 14.985   6.787 1.00 . A A . 1188 LEU HD11 1 1 
       18 26910 1 1 32 LEU HD12 H  -1.968 13.360   6.941 1.00 . A A . 1188 LEU HD12 1 1 
       18 26911 1 1 32 LEU HD13 H  -3.511 13.605   6.116 1.00 . A A . 1188 LEU HD13 1 1 
       18 26912 1 1 32 LEU HD21 H   0.240 14.259   5.717 1.00 . A A . 1188 LEU HD21 1 1 
       18 26913 1 1 32 LEU HD22 H  -0.553 15.836   5.681 1.00 . A A . 1188 LEU HD22 1 1 
       18 26914 1 1 32 LEU HD23 H   0.018 15.108   4.184 1.00 . A A . 1188 LEU HD23 1 1 
       18 26915 1 1 32 LEU HG   H  -2.406 14.879   4.355 1.00 . A A . 1188 LEU HG   1 1 
       18 26916 1 1 32 LEU N    N  -1.832 13.726   1.880 1.00 . A A . 1188 LEU N    1 1 
       18 26917 1 1 32 LEU O    O   0.308 10.964   2.537 1.00 . A A . 1188 LEU O    1 1 
       18 26918 1 1 33 GLN C    C  -0.300  9.798  -0.237 1.00 . A A . 1189 GLN C    1 1 
       18 26919 1 1 33 GLN CA   C  -1.476  9.696   0.743 1.00 . A A . 1189 GLN CA   1 1 
       18 26920 1 1 33 GLN CB   C  -2.751  9.251  -0.026 1.00 . A A . 1189 GLN CB   1 1 
       18 26921 1 1 33 GLN CD   C  -5.167  8.405   0.047 1.00 . A A . 1189 GLN CD   1 1 
       18 26922 1 1 33 GLN CG   C  -3.911  8.752   0.852 1.00 . A A . 1189 GLN CG   1 1 
       18 26923 1 1 33 GLN H    H  -2.520 11.477   1.309 1.00 . A A . 1189 GLN H    1 1 
       18 26924 1 1 33 GLN HA   H  -1.242  8.946   1.498 1.00 . A A . 1189 GLN HA   1 1 
       18 26925 1 1 33 GLN HB2  H  -3.109 10.090  -0.612 1.00 . A A . 1189 GLN HB2  1 1 
       18 26926 1 1 33 GLN HB3  H  -2.486  8.445  -0.711 1.00 . A A . 1189 GLN HB3  1 1 
       18 26927 1 1 33 GLN HE21 H  -6.330  8.909   1.572 1.00 . A A . 1189 GLN HE21 1 1 
       18 26928 1 1 33 GLN HE22 H  -7.146  8.364   0.150 1.00 . A A . 1189 GLN HE22 1 1 
       18 26929 1 1 33 GLN HG2  H  -3.590  7.863   1.377 1.00 . A A . 1189 GLN HG2  1 1 
       18 26930 1 1 33 GLN HG3  H  -4.158  9.523   1.575 1.00 . A A . 1189 GLN HG3  1 1 
       18 26931 1 1 33 GLN N    N  -1.674 10.990   1.441 1.00 . A A . 1189 GLN N    1 1 
       18 26932 1 1 33 GLN NE2  N  -6.331  8.573   0.650 1.00 . A A . 1189 GLN NE2  1 1 
       18 26933 1 1 33 GLN O    O   0.483  8.856  -0.369 1.00 . A A . 1189 GLN O    1 1 
       18 26934 1 1 33 GLN OE1  O  -5.088  7.983  -1.111 1.00 . A A . 1189 GLN OE1  1 1 
       18 26935 1 1 34 VAL C    C   2.232 11.337  -1.184 1.00 . A A . 1190 VAL C    1 1 
       18 26936 1 1 34 VAL CA   C   0.874 11.219  -1.898 1.00 . A A . 1190 VAL CA   1 1 
       18 26937 1 1 34 VAL CB   C   0.617 12.509  -2.765 1.00 . A A . 1190 VAL CB   1 1 
       18 26938 1 1 34 VAL CG1  C   1.634 12.597  -3.922 1.00 . A A . 1190 VAL CG1  1 1 
       18 26939 1 1 34 VAL CG2  C  -0.825 12.573  -3.323 1.00 . A A . 1190 VAL CG2  1 1 
       18 26940 1 1 34 VAL H    H  -0.854 11.668  -0.738 1.00 . A A . 1190 VAL H    1 1 
       18 26941 1 1 34 VAL HA   H   0.907 10.361  -2.572 1.00 . A A . 1190 VAL HA   1 1 
       18 26942 1 1 34 VAL HB   H   0.762 13.381  -2.125 1.00 . A A . 1190 VAL HB   1 1 
       18 26943 1 1 34 VAL HG11 H   1.519 11.740  -4.576 1.00 . A A . 1190 VAL HG11 1 1 
       18 26944 1 1 34 VAL HG12 H   2.643 12.609  -3.528 1.00 . A A . 1190 VAL HG12 1 1 
       18 26945 1 1 34 VAL HG13 H   1.468 13.503  -4.493 1.00 . A A . 1190 VAL HG13 1 1 
       18 26946 1 1 34 VAL HG21 H  -0.959 13.480  -3.900 1.00 . A A . 1190 VAL HG21 1 1 
       18 26947 1 1 34 VAL HG22 H  -1.532 12.564  -2.509 1.00 . A A . 1190 VAL HG22 1 1 
       18 26948 1 1 34 VAL HG23 H  -1.008 11.715  -3.960 1.00 . A A . 1190 VAL HG23 1 1 
       18 26949 1 1 34 VAL N    N  -0.192 10.963  -0.915 1.00 . A A . 1190 VAL N    1 1 
       18 26950 1 1 34 VAL O    O   3.237 10.807  -1.665 1.00 . A A . 1190 VAL O    1 1 
       18 26951 1 1 35 VAL C    C   3.900 10.754   1.296 1.00 . A A . 1191 VAL C    1 1 
       18 26952 1 1 35 VAL CA   C   3.431 12.151   0.837 1.00 . A A . 1191 VAL CA   1 1 
       18 26953 1 1 35 VAL CB   C   3.172 13.070   2.097 1.00 . A A . 1191 VAL CB   1 1 
       18 26954 1 1 35 VAL CG1  C   4.415 13.119   3.033 1.00 . A A . 1191 VAL CG1  1 1 
       18 26955 1 1 35 VAL CG2  C   2.747 14.500   1.672 1.00 . A A . 1191 VAL CG2  1 1 
       18 26956 1 1 35 VAL H    H   1.402 12.462   0.261 1.00 . A A . 1191 VAL H    1 1 
       18 26957 1 1 35 VAL HA   H   4.218 12.610   0.241 1.00 . A A . 1191 VAL HA   1 1 
       18 26958 1 1 35 VAL HB   H   2.349 12.634   2.664 1.00 . A A . 1191 VAL HB   1 1 
       18 26959 1 1 35 VAL HG11 H   4.213 13.764   3.881 1.00 . A A . 1191 VAL HG11 1 1 
       18 26960 1 1 35 VAL HG12 H   5.269 13.505   2.491 1.00 . A A . 1191 VAL HG12 1 1 
       18 26961 1 1 35 VAL HG13 H   4.645 12.122   3.393 1.00 . A A . 1191 VAL HG13 1 1 
       18 26962 1 1 35 VAL HG21 H   3.542 14.963   1.097 1.00 . A A . 1191 VAL HG21 1 1 
       18 26963 1 1 35 VAL HG22 H   2.547 15.101   2.550 1.00 . A A . 1191 VAL HG22 1 1 
       18 26964 1 1 35 VAL HG23 H   1.850 14.451   1.066 1.00 . A A . 1191 VAL HG23 1 1 
       18 26965 1 1 35 VAL N    N   2.235 12.025  -0.023 1.00 . A A . 1191 VAL N    1 1 
       18 26966 1 1 35 VAL O    O   5.060 10.397   1.113 1.00 . A A . 1191 VAL O    1 1 
       18 26967 1 1 36 LYS C    C   3.725  7.655   1.290 1.00 . A A . 1192 LYS C    1 1 
       18 26968 1 1 36 LYS CA   C   3.194  8.607   2.368 1.00 . A A . 1192 LYS CA   1 1 
       18 26969 1 1 36 LYS CB   C   1.895  8.006   2.991 1.00 . A A . 1192 LYS CB   1 1 
       18 26970 1 1 36 LYS CD   C   2.542  8.438   5.441 1.00 . A A . 1192 LYS CD   1 1 
       18 26971 1 1 36 LYS CE   C   2.101  8.971   6.814 1.00 . A A . 1192 LYS CE   1 1 
       18 26972 1 1 36 LYS CG   C   1.473  8.632   4.339 1.00 . A A . 1192 LYS CG   1 1 
       18 26973 1 1 36 LYS H    H   2.035 10.310   1.855 1.00 . A A . 1192 LYS H    1 1 
       18 26974 1 1 36 LYS HA   H   3.942  8.698   3.150 1.00 . A A . 1192 LYS HA   1 1 
       18 26975 1 1 36 LYS HB2  H   1.076  8.142   2.288 1.00 . A A . 1192 LYS HB2  1 1 
       18 26976 1 1 36 LYS HB3  H   2.035  6.939   3.148 1.00 . A A . 1192 LYS HB3  1 1 
       18 26977 1 1 36 LYS HD2  H   2.758  7.379   5.539 1.00 . A A . 1192 LYS HD2  1 1 
       18 26978 1 1 36 LYS HD3  H   3.452  8.954   5.144 1.00 . A A . 1192 LYS HD3  1 1 
       18 26979 1 1 36 LYS HE2  H   1.927 10.038   6.749 1.00 . A A . 1192 LYS HE2  1 1 
       18 26980 1 1 36 LYS HE3  H   1.184  8.476   7.114 1.00 . A A . 1192 LYS HE3  1 1 
       18 26981 1 1 36 LYS HG2  H   1.308  9.695   4.196 1.00 . A A . 1192 LYS HG2  1 1 
       18 26982 1 1 36 LYS HG3  H   0.544  8.170   4.661 1.00 . A A . 1192 LYS HG3  1 1 
       18 26983 1 1 36 LYS HZ1  H   2.821  9.094   8.763 1.00 . A A . 1192 LYS HZ1  1 1 
       18 26984 1 1 36 LYS HZ2  H   4.028  9.183   7.584 1.00 . A A . 1192 LYS HZ2  1 1 
       18 26985 1 1 36 LYS HZ3  H   3.308  7.697   7.947 1.00 . A A . 1192 LYS HZ3  1 1 
       18 26986 1 1 36 LYS N    N   2.948  9.964   1.832 1.00 . A A . 1192 LYS N    1 1 
       18 26987 1 1 36 LYS NZ   N   3.137  8.721   7.849 1.00 . A A . 1192 LYS NZ   1 1 
       18 26988 1 1 36 LYS O    O   4.595  6.834   1.569 1.00 . A A . 1192 LYS O    1 1 
       18 26989 1 1 37 TYR C    C   4.951  7.218  -1.556 1.00 . A A . 1193 TYR C    1 1 
       18 26990 1 1 37 TYR CA   C   3.531  6.910  -1.064 1.00 . A A . 1193 TYR CA   1 1 
       18 26991 1 1 37 TYR CB   C   2.513  7.110  -2.213 1.00 . A A . 1193 TYR CB   1 1 
       18 26992 1 1 37 TYR CD1  C   2.371  4.858  -3.376 1.00 . A A . 1193 TYR CD1  1 1 
       18 26993 1 1 37 TYR CD2  C   3.396  6.650  -4.576 1.00 . A A . 1193 TYR CD2  1 1 
       18 26994 1 1 37 TYR CE1  C   2.614  4.012  -4.436 1.00 . A A . 1193 TYR CE1  1 1 
       18 26995 1 1 37 TYR CE2  C   3.648  5.798  -5.635 1.00 . A A . 1193 TYR CE2  1 1 
       18 26996 1 1 37 TYR CG   C   2.759  6.195  -3.413 1.00 . A A . 1193 TYR CG   1 1 
       18 26997 1 1 37 TYR CZ   C   3.246  4.484  -5.559 1.00 . A A . 1193 TYR CZ   1 1 
       18 26998 1 1 37 TYR H    H   2.520  8.488  -0.072 1.00 . A A . 1193 TYR H    1 1 
       18 26999 1 1 37 TYR HA   H   3.486  5.877  -0.726 1.00 . A A . 1193 TYR HA   1 1 
       18 27000 1 1 37 TYR HB2  H   1.514  6.912  -1.839 1.00 . A A . 1193 TYR HB2  1 1 
       18 27001 1 1 37 TYR HB3  H   2.552  8.142  -2.555 1.00 . A A . 1193 TYR HB3  1 1 
       18 27002 1 1 37 TYR HD1  H   1.869  4.477  -2.491 1.00 . A A . 1193 TYR HD1  1 1 
       18 27003 1 1 37 TYR HD2  H   3.710  7.685  -4.637 1.00 . A A . 1193 TYR HD2  1 1 
       18 27004 1 1 37 TYR HE1  H   2.302  2.974  -4.377 1.00 . A A . 1193 TYR HE1  1 1 
       18 27005 1 1 37 TYR HE2  H   4.149  6.168  -6.521 1.00 . A A . 1193 TYR HE2  1 1 
       18 27006 1 1 37 TYR HH   H   2.753  3.033  -6.696 1.00 . A A . 1193 TYR HH   1 1 
       18 27007 1 1 37 TYR N    N   3.181  7.779   0.070 1.00 . A A . 1193 TYR N    1 1 
       18 27008 1 1 37 TYR O    O   5.791  6.318  -1.690 1.00 . A A . 1193 TYR O    1 1 
       18 27009 1 1 37 TYR OH   O   3.502  3.629  -6.594 1.00 . A A . 1193 TYR OH   1 1 
       18 27010 1 1 38 CYS C    C   7.597  8.900  -1.278 1.00 . A A . 1194 CYS C    1 1 
       18 27011 1 1 38 CYS CA   C   6.478  8.994  -2.340 1.00 . A A . 1194 CYS CA   1 1 
       18 27012 1 1 38 CYS CB   C   6.310 10.420  -2.874 1.00 . A A . 1194 CYS CB   1 1 
       18 27013 1 1 38 CYS H    H   4.484  9.160  -1.647 1.00 . A A . 1194 CYS H    1 1 
       18 27014 1 1 38 CYS HA   H   6.747  8.350  -3.175 1.00 . A A . 1194 CYS HA   1 1 
       18 27015 1 1 38 CYS HB2  H   6.058 11.078  -2.057 1.00 . A A . 1194 CYS HB2  1 1 
       18 27016 1 1 38 CYS HB3  H   7.238 10.751  -3.325 1.00 . A A . 1194 CYS HB3  1 1 
       18 27017 1 1 38 CYS HG   H   4.046 11.333  -3.603 1.00 . A A . 1194 CYS HG   1 1 
       18 27018 1 1 38 CYS N    N   5.196  8.509  -1.815 1.00 . A A . 1194 CYS N    1 1 
       18 27019 1 1 38 CYS O    O   8.769  8.947  -1.623 1.00 . A A . 1194 CYS O    1 1 
       18 27020 1 1 38 CYS SG   S   5.015 10.592  -4.118 1.00 . A A . 1194 CYS SG   1 1 
       18 27021 1 1 39 THR C    C   8.367  6.921   1.160 1.00 . A A . 1195 THR C    1 1 
       18 27022 1 1 39 THR CA   C   8.135  8.447   1.109 1.00 . A A . 1195 THR CA   1 1 
       18 27023 1 1 39 THR CB   C   7.580  8.956   2.487 1.00 . A A . 1195 THR CB   1 1 
       18 27024 1 1 39 THR CG2  C   8.427  8.495   3.693 1.00 . A A . 1195 THR CG2  1 1 
       18 27025 1 1 39 THR H    H   6.266  8.914   0.223 1.00 . A A . 1195 THR H    1 1 
       18 27026 1 1 39 THR HA   H   9.084  8.946   0.920 1.00 . A A . 1195 THR HA   1 1 
       18 27027 1 1 39 THR HB   H   6.574  8.574   2.613 1.00 . A A . 1195 THR HB   1 1 
       18 27028 1 1 39 THR HG1  H   7.163 10.685   1.627 1.00 . A A . 1195 THR HG1  1 1 
       18 27029 1 1 39 THR HG21 H   8.013  8.903   4.606 1.00 . A A . 1195 THR HG21 1 1 
       18 27030 1 1 39 THR HG22 H   9.445  8.837   3.579 1.00 . A A . 1195 THR HG22 1 1 
       18 27031 1 1 39 THR HG23 H   8.420  7.413   3.750 1.00 . A A . 1195 THR HG23 1 1 
       18 27032 1 1 39 THR N    N   7.211  8.782   0.008 1.00 . A A . 1195 THR N    1 1 
       18 27033 1 1 39 THR O    O   9.490  6.470   1.385 1.00 . A A . 1195 THR O    1 1 
       18 27034 1 1 39 THR OG1  O   7.511 10.393   2.476 1.00 . A A . 1195 THR OG1  1 1 
       18 27035 1 1 40 ASP C    C   8.291  4.042   0.023 1.00 . A A . 1196 ASP C    1 1 
       18 27036 1 1 40 ASP CA   C   7.318  4.658   1.031 1.00 . A A . 1196 ASP CA   1 1 
       18 27037 1 1 40 ASP CB   C   5.902  4.060   0.828 1.00 . A A . 1196 ASP CB   1 1 
       18 27038 1 1 40 ASP CG   C   5.868  2.518   0.899 1.00 . A A . 1196 ASP CG   1 1 
       18 27039 1 1 40 ASP H    H   6.452  6.569   0.664 1.00 . A A . 1196 ASP H    1 1 
       18 27040 1 1 40 ASP HA   H   7.658  4.414   2.038 1.00 . A A . 1196 ASP HA   1 1 
       18 27041 1 1 40 ASP HB2  H   5.242  4.450   1.597 1.00 . A A . 1196 ASP HB2  1 1 
       18 27042 1 1 40 ASP HB3  H   5.517  4.379  -0.139 1.00 . A A . 1196 ASP HB3  1 1 
       18 27043 1 1 40 ASP N    N   7.292  6.138   0.923 1.00 . A A . 1196 ASP N    1 1 
       18 27044 1 1 40 ASP O    O   9.017  3.111   0.357 1.00 . A A . 1196 ASP O    1 1 
       18 27045 1 1 40 ASP OD1  O   6.054  1.961   2.001 1.00 . A A . 1196 ASP OD1  1 1 
       18 27046 1 1 40 ASP OD2  O   5.637  1.863  -0.130 1.00 . A A . 1196 ASP OD2  1 1 
       18 27047 1 1 41 LEU C    C  10.674  4.542  -1.987 1.00 . A A . 1197 LEU C    1 1 
       18 27048 1 1 41 LEU CA   C   9.211  4.115  -2.266 1.00 . A A . 1197 LEU CA   1 1 
       18 27049 1 1 41 LEU CB   C   8.686  4.563  -3.663 1.00 . A A . 1197 LEU CB   1 1 
       18 27050 1 1 41 LEU CD1  C   9.633  6.917  -4.117 1.00 . A A . 1197 LEU CD1  1 1 
       18 27051 1 1 41 LEU CD2  C   7.299  6.326  -4.946 1.00 . A A . 1197 LEU CD2  1 1 
       18 27052 1 1 41 LEU CG   C   8.368  6.088  -3.850 1.00 . A A . 1197 LEU CG   1 1 
       18 27053 1 1 41 LEU H    H   7.655  5.289  -1.408 1.00 . A A . 1197 LEU H    1 1 
       18 27054 1 1 41 LEU HA   H   9.188  3.026  -2.239 1.00 . A A . 1197 LEU HA   1 1 
       18 27055 1 1 41 LEU HB2  H   9.418  4.268  -4.410 1.00 . A A . 1197 LEU HB2  1 1 
       18 27056 1 1 41 LEU HB3  H   7.777  4.000  -3.857 1.00 . A A . 1197 LEU HB3  1 1 
       18 27057 1 1 41 LEU HD11 H  10.128  6.561  -5.015 1.00 . A A . 1197 LEU HD11 1 1 
       18 27058 1 1 41 LEU HD12 H  10.312  6.831  -3.278 1.00 . A A . 1197 LEU HD12 1 1 
       18 27059 1 1 41 LEU HD13 H   9.364  7.956  -4.245 1.00 . A A . 1197 LEU HD13 1 1 
       18 27060 1 1 41 LEU HD21 H   6.396  5.785  -4.697 1.00 . A A . 1197 LEU HD21 1 1 
       18 27061 1 1 41 LEU HD22 H   7.669  5.981  -5.904 1.00 . A A . 1197 LEU HD22 1 1 
       18 27062 1 1 41 LEU HD23 H   7.073  7.383  -5.012 1.00 . A A . 1197 LEU HD23 1 1 
       18 27063 1 1 41 LEU HG   H   7.949  6.462  -2.920 1.00 . A A . 1197 LEU HG   1 1 
       18 27064 1 1 41 LEU N    N   8.296  4.575  -1.204 1.00 . A A . 1197 LEU N    1 1 
       18 27065 1 1 41 LEU O    O  11.603  3.909  -2.478 1.00 . A A . 1197 LEU O    1 1 
       18 27066 1 1 42 ILE C    C  12.673  4.915   0.340 1.00 . A A . 1198 ILE C    1 1 
       18 27067 1 1 42 ILE CA   C  12.212  5.994  -0.665 1.00 . A A . 1198 ILE CA   1 1 
       18 27068 1 1 42 ILE CB   C  12.212  7.422   0.021 1.00 . A A . 1198 ILE CB   1 1 
       18 27069 1 1 42 ILE CD1  C  11.714  9.945  -0.420 1.00 . A A . 1198 ILE CD1  1 1 
       18 27070 1 1 42 ILE CG1  C  11.865  8.540  -1.010 1.00 . A A . 1198 ILE CG1  1 1 
       18 27071 1 1 42 ILE CG2  C  13.558  7.733   0.725 1.00 . A A . 1198 ILE CG2  1 1 
       18 27072 1 1 42 ILE H    H  10.099  6.180  -0.953 1.00 . A A . 1198 ILE H    1 1 
       18 27073 1 1 42 ILE HA   H  12.909  6.014  -1.504 1.00 . A A . 1198 ILE HA   1 1 
       18 27074 1 1 42 ILE HB   H  11.441  7.410   0.787 1.00 . A A . 1198 ILE HB   1 1 
       18 27075 1 1 42 ILE HD11 H  11.485 10.640  -1.213 1.00 . A A . 1198 ILE HD11 1 1 
       18 27076 1 1 42 ILE HD12 H  12.638 10.243   0.058 1.00 . A A . 1198 ILE HD12 1 1 
       18 27077 1 1 42 ILE HD13 H  10.912  9.955   0.308 1.00 . A A . 1198 ILE HD13 1 1 
       18 27078 1 1 42 ILE HG12 H  12.645  8.588  -1.757 1.00 . A A . 1198 ILE HG12 1 1 
       18 27079 1 1 42 ILE HG13 H  10.930  8.292  -1.502 1.00 . A A . 1198 ILE HG13 1 1 
       18 27080 1 1 42 ILE HG21 H  13.517  8.715   1.185 1.00 . A A . 1198 ILE HG21 1 1 
       18 27081 1 1 42 ILE HG22 H  14.366  7.715   0.004 1.00 . A A . 1198 ILE HG22 1 1 
       18 27082 1 1 42 ILE HG23 H  13.754  6.993   1.492 1.00 . A A . 1198 ILE HG23 1 1 
       18 27083 1 1 42 ILE N    N  10.872  5.623  -1.193 1.00 . A A . 1198 ILE N    1 1 
       18 27084 1 1 42 ILE O    O  13.845  4.525   0.356 1.00 . A A . 1198 ILE O    1 1 
       18 27085 1 1 43 GLU C    C  12.221  1.992   1.370 1.00 . A A . 1199 GLU C    1 1 
       18 27086 1 1 43 GLU CA   C  11.958  3.323   2.114 1.00 . A A . 1199 GLU CA   1 1 
       18 27087 1 1 43 GLU CB   C  10.759  3.175   3.088 1.00 . A A . 1199 GLU CB   1 1 
       18 27088 1 1 43 GLU CD   C  11.426  5.159   4.613 1.00 . A A . 1199 GLU CD   1 1 
       18 27089 1 1 43 GLU CG   C  10.317  4.482   3.790 1.00 . A A . 1199 GLU CG   1 1 
       18 27090 1 1 43 GLU H    H  10.815  4.811   1.105 1.00 . A A . 1199 GLU H    1 1 
       18 27091 1 1 43 GLU HA   H  12.844  3.581   2.689 1.00 . A A . 1199 GLU HA   1 1 
       18 27092 1 1 43 GLU HB2  H   9.906  2.794   2.532 1.00 . A A . 1199 GLU HB2  1 1 
       18 27093 1 1 43 GLU HB3  H  11.016  2.448   3.855 1.00 . A A . 1199 GLU HB3  1 1 
       18 27094 1 1 43 GLU HG2  H   9.962  5.176   3.033 1.00 . A A . 1199 GLU HG2  1 1 
       18 27095 1 1 43 GLU HG3  H   9.487  4.250   4.451 1.00 . A A . 1199 GLU HG3  1 1 
       18 27096 1 1 43 GLU N    N  11.716  4.418   1.151 1.00 . A A . 1199 GLU N    1 1 
       18 27097 1 1 43 GLU O    O  13.027  1.171   1.815 1.00 . A A . 1199 GLU O    1 1 
       18 27098 1 1 43 GLU OE1  O  11.680  4.714   5.754 1.00 . A A . 1199 GLU OE1  1 1 
       18 27099 1 1 43 GLU OE2  O  12.056  6.124   4.119 1.00 . A A . 1199 GLU OE2  1 1 
       18 27100 1 1 44 GLU C    C  13.084  0.769  -1.483 1.00 . A A . 1200 GLU C    1 1 
       18 27101 1 1 44 GLU CA   C  11.758  0.647  -0.691 1.00 . A A . 1200 GLU CA   1 1 
       18 27102 1 1 44 GLU CB   C  10.561  0.513  -1.678 1.00 . A A . 1200 GLU CB   1 1 
       18 27103 1 1 44 GLU CD   C   8.046  0.094  -2.049 1.00 . A A . 1200 GLU CD   1 1 
       18 27104 1 1 44 GLU CG   C   9.197  0.190  -1.025 1.00 . A A . 1200 GLU CG   1 1 
       18 27105 1 1 44 GLU H    H  10.893  2.486  -0.053 1.00 . A A . 1200 GLU H    1 1 
       18 27106 1 1 44 GLU HA   H  11.813 -0.245  -0.077 1.00 . A A . 1200 GLU HA   1 1 
       18 27107 1 1 44 GLU HB2  H  10.456  1.448  -2.219 1.00 . A A . 1200 GLU HB2  1 1 
       18 27108 1 1 44 GLU HB3  H  10.785 -0.274  -2.392 1.00 . A A . 1200 GLU HB3  1 1 
       18 27109 1 1 44 GLU HG2  H   9.284 -0.752  -0.492 1.00 . A A . 1200 GLU HG2  1 1 
       18 27110 1 1 44 GLU HG3  H   8.959  0.971  -0.304 1.00 . A A . 1200 GLU HG3  1 1 
       18 27111 1 1 44 GLU N    N  11.551  1.810   0.209 1.00 . A A . 1200 GLU N    1 1 
       18 27112 1 1 44 GLU O    O  13.429 -0.137  -2.251 1.00 . A A . 1200 GLU O    1 1 
       18 27113 1 1 44 GLU OE1  O   7.543  1.142  -2.497 1.00 . A A . 1200 GLU OE1  1 1 
       18 27114 1 1 44 GLU OE2  O   7.657 -1.033  -2.429 1.00 . A A . 1200 GLU OE2  1 1 
       18 27115 1 1 45 LYS C    C  14.959  2.535  -3.432 1.00 . A A . 1201 LYS C    1 1 
       18 27116 1 1 45 LYS CA   C  15.094  2.247  -1.915 1.00 . A A . 1201 LYS CA   1 1 
       18 27117 1 1 45 LYS CB   C  16.173  1.143  -1.644 1.00 . A A . 1201 LYS CB   1 1 
       18 27118 1 1 45 LYS CD   C  17.364  1.900   0.584 1.00 . A A . 1201 LYS CD   1 1 
       18 27119 1 1 45 LYS CE   C  16.558  3.075   1.166 1.00 . A A . 1201 LYS CE   1 1 
       18 27120 1 1 45 LYS CG   C  16.498  0.827  -0.146 1.00 . A A . 1201 LYS CG   1 1 
       18 27121 1 1 45 LYS H    H  13.397  2.588  -0.704 1.00 . A A . 1201 LYS H    1 1 
       18 27122 1 1 45 LYS HA   H  15.427  3.163  -1.442 1.00 . A A . 1201 LYS HA   1 1 
       18 27123 1 1 45 LYS HB2  H  15.827  0.222  -2.102 1.00 . A A . 1201 LYS HB2  1 1 
       18 27124 1 1 45 LYS HB3  H  17.099  1.435  -2.136 1.00 . A A . 1201 LYS HB3  1 1 
       18 27125 1 1 45 LYS HD2  H  17.892  1.419   1.400 1.00 . A A . 1201 LYS HD2  1 1 
       18 27126 1 1 45 LYS HD3  H  18.097  2.293  -0.116 1.00 . A A . 1201 LYS HD3  1 1 
       18 27127 1 1 45 LYS HE2  H  17.237  3.768   1.646 1.00 . A A . 1201 LYS HE2  1 1 
       18 27128 1 1 45 LYS HE3  H  16.044  3.585   0.362 1.00 . A A . 1201 LYS HE3  1 1 
       18 27129 1 1 45 LYS HG2  H  15.563  0.714   0.392 1.00 . A A . 1201 LYS HG2  1 1 
       18 27130 1 1 45 LYS HG3  H  17.027 -0.119  -0.115 1.00 . A A . 1201 LYS HG3  1 1 
       18 27131 1 1 45 LYS HZ1  H  14.918  1.916   1.755 1.00 . A A . 1201 LYS HZ1  1 1 
       18 27132 1 1 45 LYS HZ2  H  14.983  3.437   2.490 1.00 . A A . 1201 LYS HZ2  1 1 
       18 27133 1 1 45 LYS HZ3  H  16.031  2.211   2.994 1.00 . A A . 1201 LYS HZ3  1 1 
       18 27134 1 1 45 LYS N    N  13.790  1.914  -1.291 1.00 . A A . 1201 LYS N    1 1 
       18 27135 1 1 45 LYS NZ   N  15.553  2.628   2.169 1.00 . A A . 1201 LYS NZ   1 1 
       18 27136 1 1 45 LYS O    O  15.963  2.686  -4.136 1.00 . A A . 1201 LYS O    1 1 
       18 27137 1 1 46 ASP C    C  13.370  4.356  -5.682 1.00 . A A . 1202 ASP C    1 1 
       18 27138 1 1 46 ASP CA   C  13.391  2.853  -5.327 1.00 . A A . 1202 ASP CA   1 1 
       18 27139 1 1 46 ASP CB   C  12.022  2.167  -5.647 1.00 . A A . 1202 ASP CB   1 1 
       18 27140 1 1 46 ASP CG   C  11.769  1.897  -7.153 1.00 . A A . 1202 ASP CG   1 1 
       18 27141 1 1 46 ASP H    H  12.978  2.714  -3.262 1.00 . A A . 1202 ASP H    1 1 
       18 27142 1 1 46 ASP HA   H  14.169  2.363  -5.907 1.00 . A A . 1202 ASP HA   1 1 
       18 27143 1 1 46 ASP HB2  H  11.983  1.216  -5.124 1.00 . A A . 1202 ASP HB2  1 1 
       18 27144 1 1 46 ASP HB3  H  11.215  2.791  -5.270 1.00 . A A . 1202 ASP HB3  1 1 
       18 27145 1 1 46 ASP N    N  13.712  2.691  -3.903 1.00 . A A . 1202 ASP N    1 1 
       18 27146 1 1 46 ASP O    O  12.365  5.049  -5.472 1.00 . A A . 1202 ASP O    1 1 
       18 27147 1 1 46 ASP OD1  O  12.366  2.570  -8.022 1.00 . A A . 1202 ASP OD1  1 1 
       18 27148 1 1 46 ASP OD2  O  10.966  0.995  -7.473 1.00 . A A . 1202 ASP OD2  1 1 
       18 27149 1 1 47 LEU C    C  14.206  6.472  -8.055 1.00 . A A . 1203 LEU C    1 1 
       18 27150 1 1 47 LEU CA   C  14.683  6.250  -6.615 1.00 . A A . 1203 LEU CA   1 1 
       18 27151 1 1 47 LEU CB   C  16.166  6.683  -6.458 1.00 . A A . 1203 LEU CB   1 1 
       18 27152 1 1 47 LEU CD1  C  18.151  7.214  -4.933 1.00 . A A . 1203 LEU CD1  1 1 
       18 27153 1 1 47 LEU CD2  C  15.778  7.791  -4.194 1.00 . A A . 1203 LEU CD2  1 1 
       18 27154 1 1 47 LEU CG   C  16.664  6.805  -4.988 1.00 . A A . 1203 LEU CG   1 1 
       18 27155 1 1 47 LEU H    H  15.279  4.250  -6.252 1.00 . A A . 1203 LEU H    1 1 
       18 27156 1 1 47 LEU HA   H  14.075  6.870  -5.964 1.00 . A A . 1203 LEU HA   1 1 
       18 27157 1 1 47 LEU HB2  H  16.790  5.959  -6.977 1.00 . A A . 1203 LEU HB2  1 1 
       18 27158 1 1 47 LEU HB3  H  16.301  7.651  -6.943 1.00 . A A . 1203 LEU HB3  1 1 
       18 27159 1 1 47 LEU HD11 H  18.750  6.469  -5.438 1.00 . A A . 1203 LEU HD11 1 1 
       18 27160 1 1 47 LEU HD12 H  18.469  7.285  -3.902 1.00 . A A . 1203 LEU HD12 1 1 
       18 27161 1 1 47 LEU HD13 H  18.289  8.175  -5.417 1.00 . A A . 1203 LEU HD13 1 1 
       18 27162 1 1 47 LEU HD21 H  15.795  8.768  -4.666 1.00 . A A . 1203 LEU HD21 1 1 
       18 27163 1 1 47 LEU HD22 H  16.145  7.880  -3.181 1.00 . A A . 1203 LEU HD22 1 1 
       18 27164 1 1 47 LEU HD23 H  14.760  7.426  -4.167 1.00 . A A . 1203 LEU HD23 1 1 
       18 27165 1 1 47 LEU HG   H  16.583  5.833  -4.510 1.00 . A A . 1203 LEU HG   1 1 
       18 27166 1 1 47 LEU N    N  14.514  4.849  -6.180 1.00 . A A . 1203 LEU N    1 1 
       18 27167 1 1 47 LEU O    O  14.129  7.616  -8.513 1.00 . A A . 1203 LEU O    1 1 
       18 27168 1 1 48 GLU C    C  11.846  5.783 -10.057 1.00 . A A . 1204 GLU C    1 1 
       18 27169 1 1 48 GLU CA   C  13.338  5.431 -10.128 1.00 . A A . 1204 GLU CA   1 1 
       18 27170 1 1 48 GLU CB   C  13.559  4.081 -10.845 1.00 . A A . 1204 GLU CB   1 1 
       18 27171 1 1 48 GLU CD   C  15.245  2.395 -11.784 1.00 . A A . 1204 GLU CD   1 1 
       18 27172 1 1 48 GLU CG   C  15.033  3.638 -10.909 1.00 . A A . 1204 GLU CG   1 1 
       18 27173 1 1 48 GLU H    H  14.033  4.495  -8.351 1.00 . A A . 1204 GLU H    1 1 
       18 27174 1 1 48 GLU HA   H  13.863  6.215 -10.678 1.00 . A A . 1204 GLU HA   1 1 
       18 27175 1 1 48 GLU HB2  H  12.995  3.312 -10.325 1.00 . A A . 1204 GLU HB2  1 1 
       18 27176 1 1 48 GLU HB3  H  13.183  4.161 -11.862 1.00 . A A . 1204 GLU HB3  1 1 
       18 27177 1 1 48 GLU HG2  H  15.626  4.457 -11.312 1.00 . A A . 1204 GLU HG2  1 1 
       18 27178 1 1 48 GLU HG3  H  15.381  3.429  -9.900 1.00 . A A . 1204 GLU HG3  1 1 
       18 27179 1 1 48 GLU N    N  13.896  5.374  -8.763 1.00 . A A . 1204 GLU N    1 1 
       18 27180 1 1 48 GLU O    O  11.323  6.534 -10.884 1.00 . A A . 1204 GLU O    1 1 
       18 27181 1 1 48 GLU OE1  O  15.425  2.548 -13.014 1.00 . A A . 1204 GLU OE1  1 1 
       18 27182 1 1 48 GLU OE2  O  15.211  1.266 -11.253 1.00 . A A . 1204 GLU OE2  1 1 
       18 27183 1 1 49 LYS C    C   9.745  7.040  -8.200 1.00 . A A . 1205 LYS C    1 1 
       18 27184 1 1 49 LYS CA   C   9.820  5.569  -8.637 1.00 . A A . 1205 LYS CA   1 1 
       18 27185 1 1 49 LYS CB   C   9.360  4.636  -7.482 1.00 . A A . 1205 LYS CB   1 1 
       18 27186 1 1 49 LYS CD   C   7.088  3.773  -8.304 1.00 . A A . 1205 LYS CD   1 1 
       18 27187 1 1 49 LYS CE   C   6.214  2.528  -8.504 1.00 . A A . 1205 LYS CE   1 1 
       18 27188 1 1 49 LYS CG   C   8.535  3.411  -7.911 1.00 . A A . 1205 LYS CG   1 1 
       18 27189 1 1 49 LYS H    H  11.655  4.521  -8.527 1.00 . A A . 1205 LYS H    1 1 
       18 27190 1 1 49 LYS HA   H   9.169  5.425  -9.496 1.00 . A A . 1205 LYS HA   1 1 
       18 27191 1 1 49 LYS HB2  H  10.238  4.276  -6.953 1.00 . A A . 1205 LYS HB2  1 1 
       18 27192 1 1 49 LYS HB3  H   8.763  5.202  -6.772 1.00 . A A . 1205 LYS HB3  1 1 
       18 27193 1 1 49 LYS HD2  H   6.649  4.380  -7.517 1.00 . A A . 1205 LYS HD2  1 1 
       18 27194 1 1 49 LYS HD3  H   7.102  4.350  -9.230 1.00 . A A . 1205 LYS HD3  1 1 
       18 27195 1 1 49 LYS HE2  H   6.633  1.914  -9.291 1.00 . A A . 1205 LYS HE2  1 1 
       18 27196 1 1 49 LYS HE3  H   6.182  1.958  -7.581 1.00 . A A . 1205 LYS HE3  1 1 
       18 27197 1 1 49 LYS HG2  H   9.016  2.942  -8.765 1.00 . A A . 1205 LYS HG2  1 1 
       18 27198 1 1 49 LYS HG3  H   8.509  2.705  -7.089 1.00 . A A . 1205 LYS HG3  1 1 
       18 27199 1 1 49 LYS HZ1  H   4.470  3.606  -8.218 1.00 . A A . 1205 LYS HZ1  1 1 
       18 27200 1 1 49 LYS HZ2  H   4.231  2.053  -8.827 1.00 . A A . 1205 LYS HZ2  1 1 
       18 27201 1 1 49 LYS HZ3  H   4.810  3.276  -9.840 1.00 . A A . 1205 LYS HZ3  1 1 
       18 27202 1 1 49 LYS N    N  11.190  5.216  -9.039 1.00 . A A . 1205 LYS N    1 1 
       18 27203 1 1 49 LYS NZ   N   4.839  2.893  -8.878 1.00 . A A . 1205 LYS NZ   1 1 
       18 27204 1 1 49 LYS O    O   8.797  7.740  -8.551 1.00 . A A . 1205 LYS O    1 1 
       18 27205 1 1 50 LEU C    C  10.990  9.824  -8.108 1.00 . A A . 1206 LEU C    1 1 
       18 27206 1 1 50 LEU CA   C  10.850  8.863  -6.916 1.00 . A A . 1206 LEU CA   1 1 
       18 27207 1 1 50 LEU CB   C  12.039  9.000  -5.903 1.00 . A A . 1206 LEU CB   1 1 
       18 27208 1 1 50 LEU CD1  C  12.401 11.556  -5.676 1.00 . A A . 1206 LEU CD1  1 1 
       18 27209 1 1 50 LEU CD2  C  10.720 10.390  -4.183 1.00 . A A . 1206 LEU CD2  1 1 
       18 27210 1 1 50 LEU CG   C  12.053 10.249  -4.947 1.00 . A A . 1206 LEU CG   1 1 
       18 27211 1 1 50 LEU H    H  11.461  6.841  -7.170 1.00 . A A . 1206 LEU H    1 1 
       18 27212 1 1 50 LEU HA   H   9.919  9.087  -6.397 1.00 . A A . 1206 LEU HA   1 1 
       18 27213 1 1 50 LEU HB2  H  12.037  8.114  -5.277 1.00 . A A . 1206 LEU HB2  1 1 
       18 27214 1 1 50 LEU HB3  H  12.969  8.994  -6.464 1.00 . A A . 1206 LEU HB3  1 1 
       18 27215 1 1 50 LEU HD11 H  12.410 12.382  -4.975 1.00 . A A . 1206 LEU HD11 1 1 
       18 27216 1 1 50 LEU HD12 H  11.670 11.755  -6.449 1.00 . A A . 1206 LEU HD12 1 1 
       18 27217 1 1 50 LEU HD13 H  13.376 11.463  -6.127 1.00 . A A . 1206 LEU HD13 1 1 
       18 27218 1 1 50 LEU HD21 H  10.535  9.491  -3.612 1.00 . A A . 1206 LEU HD21 1 1 
       18 27219 1 1 50 LEU HD22 H   9.905 10.547  -4.878 1.00 . A A . 1206 LEU HD22 1 1 
       18 27220 1 1 50 LEU HD23 H  10.778 11.233  -3.505 1.00 . A A . 1206 LEU HD23 1 1 
       18 27221 1 1 50 LEU HG   H  12.829 10.098  -4.204 1.00 . A A . 1206 LEU HG   1 1 
       18 27222 1 1 50 LEU N    N  10.758  7.476  -7.416 1.00 . A A . 1206 LEU N    1 1 
       18 27223 1 1 50 LEU O    O  10.305 10.848  -8.160 1.00 . A A . 1206 LEU O    1 1 
       18 27224 1 1 51 ASP C    C  10.705 10.435 -11.021 1.00 . A A . 1207 ASP C    1 1 
       18 27225 1 1 51 ASP CA   C  12.058 10.204 -10.323 1.00 . A A . 1207 ASP CA   1 1 
       18 27226 1 1 51 ASP CB   C  13.036  9.438 -11.264 1.00 . A A . 1207 ASP CB   1 1 
       18 27227 1 1 51 ASP CG   C  13.133 10.024 -12.696 1.00 . A A . 1207 ASP CG   1 1 
       18 27228 1 1 51 ASP H    H  12.414  8.656  -8.905 1.00 . A A . 1207 ASP H    1 1 
       18 27229 1 1 51 ASP HA   H  12.495 11.170 -10.069 1.00 . A A . 1207 ASP HA   1 1 
       18 27230 1 1 51 ASP HB2  H  14.030  9.444 -10.826 1.00 . A A . 1207 ASP HB2  1 1 
       18 27231 1 1 51 ASP HB3  H  12.707  8.405 -11.333 1.00 . A A . 1207 ASP HB3  1 1 
       18 27232 1 1 51 ASP N    N  11.870  9.457  -9.061 1.00 . A A . 1207 ASP N    1 1 
       18 27233 1 1 51 ASP O    O  10.282 11.583 -11.167 1.00 . A A . 1207 ASP O    1 1 
       18 27234 1 1 51 ASP OD1  O  13.774 11.080 -12.879 1.00 . A A . 1207 ASP OD1  1 1 
       18 27235 1 1 51 ASP OD2  O  12.589  9.413 -13.651 1.00 . A A . 1207 ASP OD2  1 1 
       18 27236 1 1 52 LEU C    C   7.659 10.168 -11.396 1.00 . A A . 1208 LEU C    1 1 
       18 27237 1 1 52 LEU CA   C   8.741  9.344 -12.113 1.00 . A A . 1208 LEU CA   1 1 
       18 27238 1 1 52 LEU CB   C   8.215  7.903 -12.347 1.00 . A A . 1208 LEU CB   1 1 
       18 27239 1 1 52 LEU CD1  C   8.460  5.575 -13.370 1.00 . A A . 1208 LEU CD1  1 1 
       18 27240 1 1 52 LEU CD2  C   9.438  7.606 -14.587 1.00 . A A . 1208 LEU CD2  1 1 
       18 27241 1 1 52 LEU CG   C   9.109  6.968 -13.215 1.00 . A A . 1208 LEU CG   1 1 
       18 27242 1 1 52 LEU H    H  10.393  8.450 -11.112 1.00 . A A . 1208 LEU H    1 1 
       18 27243 1 1 52 LEU HA   H   8.935  9.799 -13.077 1.00 . A A . 1208 LEU HA   1 1 
       18 27244 1 1 52 LEU HB2  H   8.084  7.433 -11.375 1.00 . A A . 1208 LEU HB2  1 1 
       18 27245 1 1 52 LEU HB3  H   7.237  7.966 -12.822 1.00 . A A . 1208 LEU HB3  1 1 
       18 27246 1 1 52 LEU HD11 H   8.291  5.143 -12.393 1.00 . A A . 1208 LEU HD11 1 1 
       18 27247 1 1 52 LEU HD12 H   9.121  4.927 -13.929 1.00 . A A . 1208 LEU HD12 1 1 
       18 27248 1 1 52 LEU HD13 H   7.514  5.660 -13.894 1.00 . A A . 1208 LEU HD13 1 1 
       18 27249 1 1 52 LEU HD21 H   9.970  8.536 -14.436 1.00 . A A . 1208 LEU HD21 1 1 
       18 27250 1 1 52 LEU HD22 H   8.525  7.803 -15.135 1.00 . A A . 1208 LEU HD22 1 1 
       18 27251 1 1 52 LEU HD23 H  10.061  6.932 -15.163 1.00 . A A . 1208 LEU HD23 1 1 
       18 27252 1 1 52 LEU HG   H  10.052  6.818 -12.697 1.00 . A A . 1208 LEU HG   1 1 
       18 27253 1 1 52 LEU N    N  10.019  9.322 -11.368 1.00 . A A . 1208 LEU N    1 1 
       18 27254 1 1 52 LEU O    O   7.037 11.046 -12.001 1.00 . A A . 1208 LEU O    1 1 
       18 27255 1 1 53 VAL C    C   6.528 11.986  -9.146 1.00 . A A . 1209 VAL C    1 1 
       18 27256 1 1 53 VAL CA   C   6.338 10.460  -9.342 1.00 . A A . 1209 VAL CA   1 1 
       18 27257 1 1 53 VAL CB   C   6.093  9.699  -7.971 1.00 . A A . 1209 VAL CB   1 1 
       18 27258 1 1 53 VAL CG1  C   7.151 10.037  -6.886 1.00 . A A . 1209 VAL CG1  1 1 
       18 27259 1 1 53 VAL CG2  C   4.648  9.921  -7.445 1.00 . A A . 1209 VAL CG2  1 1 
       18 27260 1 1 53 VAL H    H   8.098  9.302  -9.636 1.00 . A A . 1209 VAL H    1 1 
       18 27261 1 1 53 VAL HA   H   5.449 10.313  -9.959 1.00 . A A . 1209 VAL HA   1 1 
       18 27262 1 1 53 VAL HB   H   6.193  8.637  -8.181 1.00 . A A . 1209 VAL HB   1 1 
       18 27263 1 1 53 VAL HG11 H   8.145  9.817  -7.259 1.00 . A A . 1209 VAL HG11 1 1 
       18 27264 1 1 53 VAL HG12 H   6.971  9.446  -5.995 1.00 . A A . 1209 VAL HG12 1 1 
       18 27265 1 1 53 VAL HG13 H   7.091 11.088  -6.631 1.00 . A A . 1209 VAL HG13 1 1 
       18 27266 1 1 53 VAL HG21 H   4.483 10.976  -7.270 1.00 . A A . 1209 VAL HG21 1 1 
       18 27267 1 1 53 VAL HG22 H   4.506  9.379  -6.518 1.00 . A A . 1209 VAL HG22 1 1 
       18 27268 1 1 53 VAL HG23 H   3.933  9.565  -8.177 1.00 . A A . 1209 VAL HG23 1 1 
       18 27269 1 1 53 VAL N    N   7.463  9.892 -10.095 1.00 . A A . 1209 VAL N    1 1 
       18 27270 1 1 53 VAL O    O   5.595 12.749  -9.350 1.00 . A A . 1209 VAL O    1 1 
       18 27271 1 1 54 ILE C    C   8.000 14.666  -9.898 1.00 . A A . 1210 ILE C    1 1 
       18 27272 1 1 54 ILE CA   C   8.089 13.841  -8.595 1.00 . A A . 1210 ILE CA   1 1 
       18 27273 1 1 54 ILE CB   C   9.511 13.985  -7.914 1.00 . A A . 1210 ILE CB   1 1 
       18 27274 1 1 54 ILE CD1  C   8.487 14.170  -5.512 1.00 . A A . 1210 ILE CD1  1 1 
       18 27275 1 1 54 ILE CG1  C   9.463 13.456  -6.439 1.00 . A A . 1210 ILE CG1  1 1 
       18 27276 1 1 54 ILE CG2  C  10.078 15.428  -7.975 1.00 . A A . 1210 ILE CG2  1 1 
       18 27277 1 1 54 ILE H    H   8.492 11.759  -8.783 1.00 . A A . 1210 ILE H    1 1 
       18 27278 1 1 54 ILE HA   H   7.346 14.228  -7.901 1.00 . A A . 1210 ILE HA   1 1 
       18 27279 1 1 54 ILE HB   H  10.201 13.352  -8.474 1.00 . A A . 1210 ILE HB   1 1 
       18 27280 1 1 54 ILE HD11 H   8.549 13.735  -4.527 1.00 . A A . 1210 ILE HD11 1 1 
       18 27281 1 1 54 ILE HD12 H   7.478 14.061  -5.888 1.00 . A A . 1210 ILE HD12 1 1 
       18 27282 1 1 54 ILE HD13 H   8.739 15.223  -5.456 1.00 . A A . 1210 ILE HD13 1 1 
       18 27283 1 1 54 ILE HG12 H   9.188 12.408  -6.446 1.00 . A A . 1210 ILE HG12 1 1 
       18 27284 1 1 54 ILE HG13 H  10.451 13.545  -6.001 1.00 . A A . 1210 ILE HG13 1 1 
       18 27285 1 1 54 ILE HG21 H  11.035 15.467  -7.473 1.00 . A A . 1210 ILE HG21 1 1 
       18 27286 1 1 54 ILE HG22 H   9.394 16.109  -7.489 1.00 . A A . 1210 ILE HG22 1 1 
       18 27287 1 1 54 ILE HG23 H  10.203 15.732  -9.009 1.00 . A A . 1210 ILE HG23 1 1 
       18 27288 1 1 54 ILE N    N   7.767 12.419  -8.839 1.00 . A A . 1210 ILE N    1 1 
       18 27289 1 1 54 ILE O    O   7.330 15.706  -9.925 1.00 . A A . 1210 ILE O    1 1 
       18 27290 1 1 55 LYS C    C   7.333 15.020 -12.924 1.00 . A A . 1211 LYS C    1 1 
       18 27291 1 1 55 LYS CA   C   8.725 14.887 -12.264 1.00 . A A . 1211 LYS CA   1 1 
       18 27292 1 1 55 LYS CB   C   9.716 14.162 -13.228 1.00 . A A . 1211 LYS CB   1 1 
       18 27293 1 1 55 LYS CD   C  10.263 11.895 -14.385 1.00 . A A . 1211 LYS CD   1 1 
       18 27294 1 1 55 LYS CE   C  11.174 12.475 -15.467 1.00 . A A . 1211 LYS CE   1 1 
       18 27295 1 1 55 LYS CG   C   9.171 12.861 -13.880 1.00 . A A . 1211 LYS CG   1 1 
       18 27296 1 1 55 LYS H    H   9.058 13.285 -10.899 1.00 . A A . 1211 LYS H    1 1 
       18 27297 1 1 55 LYS HA   H   9.105 15.885 -12.055 1.00 . A A . 1211 LYS HA   1 1 
       18 27298 1 1 55 LYS HB2  H   9.991 14.851 -14.025 1.00 . A A . 1211 LYS HB2  1 1 
       18 27299 1 1 55 LYS HB3  H  10.612 13.918 -12.668 1.00 . A A . 1211 LYS HB3  1 1 
       18 27300 1 1 55 LYS HD2  H  10.883 11.606 -13.542 1.00 . A A . 1211 LYS HD2  1 1 
       18 27301 1 1 55 LYS HD3  H   9.780 11.002 -14.777 1.00 . A A . 1211 LYS HD3  1 1 
       18 27302 1 1 55 LYS HE2  H  10.584 12.731 -16.338 1.00 . A A . 1211 LYS HE2  1 1 
       18 27303 1 1 55 LYS HE3  H  11.663 13.362 -15.090 1.00 . A A . 1211 LYS HE3  1 1 
       18 27304 1 1 55 LYS HG2  H   8.573 12.334 -13.143 1.00 . A A . 1211 LYS HG2  1 1 
       18 27305 1 1 55 LYS HG3  H   8.527 13.133 -14.715 1.00 . A A . 1211 LYS HG3  1 1 
       18 27306 1 1 55 LYS HZ1  H  12.862 11.919 -16.550 1.00 . A A . 1211 LYS HZ1  1 1 
       18 27307 1 1 55 LYS HZ2  H  11.763 10.663 -16.295 1.00 . A A . 1211 LYS HZ2  1 1 
       18 27308 1 1 55 LYS HZ3  H  12.750 11.183 -15.024 1.00 . A A . 1211 LYS HZ3  1 1 
       18 27309 1 1 55 LYS N    N   8.635 14.167 -10.972 1.00 . A A . 1211 LYS N    1 1 
       18 27310 1 1 55 LYS NZ   N  12.211 11.492 -15.862 1.00 . A A . 1211 LYS NZ   1 1 
       18 27311 1 1 55 LYS O    O   6.999 16.068 -13.494 1.00 . A A . 1211 LYS O    1 1 
       18 27312 1 1 56 TYR C    C   4.132 14.580 -12.739 1.00 . A A . 1212 TYR C    1 1 
       18 27313 1 1 56 TYR CA   C   5.235 13.861 -13.522 1.00 . A A . 1212 TYR CA   1 1 
       18 27314 1 1 56 TYR CB   C   4.859 12.387 -13.827 1.00 . A A . 1212 TYR CB   1 1 
       18 27315 1 1 56 TYR CD1  C   3.990 12.901 -16.176 1.00 . A A . 1212 TYR CD1  1 1 
       18 27316 1 1 56 TYR CD2  C   2.717 11.382 -14.837 1.00 . A A . 1212 TYR CD2  1 1 
       18 27317 1 1 56 TYR CE1  C   3.080 12.762 -17.203 1.00 . A A . 1212 TYR CE1  1 1 
       18 27318 1 1 56 TYR CE2  C   1.805 11.242 -15.872 1.00 . A A . 1212 TYR CE2  1 1 
       18 27319 1 1 56 TYR CG   C   3.831 12.219 -14.961 1.00 . A A . 1212 TYR CG   1 1 
       18 27320 1 1 56 TYR CZ   C   1.993 11.931 -17.048 1.00 . A A . 1212 TYR CZ   1 1 
       18 27321 1 1 56 TYR H    H   6.783 13.200 -12.230 1.00 . A A . 1212 TYR H    1 1 
       18 27322 1 1 56 TYR HA   H   5.367 14.378 -14.476 1.00 . A A . 1212 TYR HA   1 1 
       18 27323 1 1 56 TYR HB2  H   5.753 11.852 -14.125 1.00 . A A . 1212 TYR HB2  1 1 
       18 27324 1 1 56 TYR HB3  H   4.460 11.923 -12.930 1.00 . A A . 1212 TYR HB3  1 1 
       18 27325 1 1 56 TYR HD1  H   4.842 13.555 -16.306 1.00 . A A . 1212 TYR HD1  1 1 
       18 27326 1 1 56 TYR HD2  H   2.562 10.840 -13.913 1.00 . A A . 1212 TYR HD2  1 1 
       18 27327 1 1 56 TYR HE1  H   3.226 13.303 -18.130 1.00 . A A . 1212 TYR HE1  1 1 
       18 27328 1 1 56 TYR HE2  H   0.947 10.588 -15.752 1.00 . A A . 1212 TYR HE2  1 1 
       18 27329 1 1 56 TYR HH   H   1.581 11.541 -18.879 1.00 . A A . 1212 TYR HH   1 1 
       18 27330 1 1 56 TYR N    N   6.509 13.950 -12.807 1.00 . A A . 1212 TYR N    1 1 
       18 27331 1 1 56 TYR O    O   3.330 15.281 -13.339 1.00 . A A . 1212 TYR O    1 1 
       18 27332 1 1 56 TYR OH   O   1.100 11.787 -18.081 1.00 . A A . 1212 TYR OH   1 1 
       18 27333 1 1 57 MET C    C   3.533 16.720 -10.646 1.00 . A A . 1213 MET C    1 1 
       18 27334 1 1 57 MET CA   C   3.199 15.238 -10.536 1.00 . A A . 1213 MET CA   1 1 
       18 27335 1 1 57 MET CB   C   3.245 14.833  -9.042 1.00 . A A . 1213 MET CB   1 1 
       18 27336 1 1 57 MET CE   C   4.237 13.498  -6.408 1.00 . A A . 1213 MET CE   1 1 
       18 27337 1 1 57 MET CG   C   2.598 13.486  -8.721 1.00 . A A . 1213 MET CG   1 1 
       18 27338 1 1 57 MET H    H   4.726 13.797 -10.971 1.00 . A A . 1213 MET H    1 1 
       18 27339 1 1 57 MET HA   H   2.190 15.088 -10.907 1.00 . A A . 1213 MET HA   1 1 
       18 27340 1 1 57 MET HB2  H   4.279 14.789  -8.729 1.00 . A A . 1213 MET HB2  1 1 
       18 27341 1 1 57 MET HB3  H   2.740 15.592  -8.448 1.00 . A A . 1213 MET HB3  1 1 
       18 27342 1 1 57 MET HE1  H   4.923 12.866  -6.960 1.00 . A A . 1213 MET HE1  1 1 
       18 27343 1 1 57 MET HE2  H   4.330 13.289  -5.354 1.00 . A A . 1213 MET HE2  1 1 
       18 27344 1 1 57 MET HE3  H   4.478 14.535  -6.591 1.00 . A A . 1213 MET HE3  1 1 
       18 27345 1 1 57 MET HG2  H   1.582 13.488  -9.101 1.00 . A A . 1213 MET HG2  1 1 
       18 27346 1 1 57 MET HG3  H   3.160 12.697  -9.202 1.00 . A A . 1213 MET HG3  1 1 
       18 27347 1 1 57 MET N    N   4.115 14.438 -11.392 1.00 . A A . 1213 MET N    1 1 
       18 27348 1 1 57 MET O    O   2.662 17.552 -10.500 1.00 . A A . 1213 MET O    1 1 
       18 27349 1 1 57 MET SD   S   2.544 13.165  -6.942 1.00 . A A . 1213 MET SD   1 1 
       18 27350 1 1 58 LYS C    C   4.535 18.900 -12.452 1.00 . A A . 1214 LYS C    1 1 
       18 27351 1 1 58 LYS CA   C   5.231 18.408 -11.172 1.00 . A A . 1214 LYS CA   1 1 
       18 27352 1 1 58 LYS CB   C   6.772 18.485 -11.273 1.00 . A A . 1214 LYS CB   1 1 
       18 27353 1 1 58 LYS CD   C   8.899 19.929 -11.241 1.00 . A A . 1214 LYS CD   1 1 
       18 27354 1 1 58 LYS CE   C   9.433 19.277  -9.943 1.00 . A A . 1214 LYS CE   1 1 
       18 27355 1 1 58 LYS CG   C   7.355 19.911 -11.348 1.00 . A A . 1214 LYS CG   1 1 
       18 27356 1 1 58 LYS H    H   5.481 16.327 -10.851 1.00 . A A . 1214 LYS H    1 1 
       18 27357 1 1 58 LYS HA   H   4.903 19.028 -10.336 1.00 . A A . 1214 LYS HA   1 1 
       18 27358 1 1 58 LYS HB2  H   7.194 17.993 -10.400 1.00 . A A . 1214 LYS HB2  1 1 
       18 27359 1 1 58 LYS HB3  H   7.090 17.939 -12.155 1.00 . A A . 1214 LYS HB3  1 1 
       18 27360 1 1 58 LYS HD2  H   9.313 19.400 -12.090 1.00 . A A . 1214 LYS HD2  1 1 
       18 27361 1 1 58 LYS HD3  H   9.232 20.964 -11.277 1.00 . A A . 1214 LYS HD3  1 1 
       18 27362 1 1 58 LYS HE2  H   8.994 19.773  -9.086 1.00 . A A . 1214 LYS HE2  1 1 
       18 27363 1 1 58 LYS HE3  H   9.156 18.232  -9.933 1.00 . A A . 1214 LYS HE3  1 1 
       18 27364 1 1 58 LYS HG2  H   7.067 20.352 -12.295 1.00 . A A . 1214 LYS HG2  1 1 
       18 27365 1 1 58 LYS HG3  H   6.938 20.503 -10.540 1.00 . A A . 1214 LYS HG3  1 1 
       18 27366 1 1 58 LYS HZ1  H  11.204 20.379  -9.843 1.00 . A A . 1214 LYS HZ1  1 1 
       18 27367 1 1 58 LYS HZ2  H  11.364 18.901 -10.644 1.00 . A A . 1214 LYS HZ2  1 1 
       18 27368 1 1 58 LYS HZ3  H  11.240 18.937  -8.962 1.00 . A A . 1214 LYS HZ3  1 1 
       18 27369 1 1 58 LYS N    N   4.808 17.035 -10.886 1.00 . A A . 1214 LYS N    1 1 
       18 27370 1 1 58 LYS NZ   N  10.913 19.380  -9.840 1.00 . A A . 1214 LYS NZ   1 1 
       18 27371 1 1 58 LYS O    O   3.849 19.905 -12.416 1.00 . A A . 1214 LYS O    1 1 
       18 27372 1 1 59 ARG C    C   2.432 18.653 -14.641 1.00 . A A . 1215 ARG C    1 1 
       18 27373 1 1 59 ARG CA   C   3.956 18.423 -14.831 1.00 . A A . 1215 ARG CA   1 1 
       18 27374 1 1 59 ARG CB   C   4.177 17.277 -15.857 1.00 . A A . 1215 ARG CB   1 1 
       18 27375 1 1 59 ARG CD   C   3.660 16.325 -18.198 1.00 . A A . 1215 ARG CD   1 1 
       18 27376 1 1 59 ARG CG   C   3.443 17.481 -17.208 1.00 . A A . 1215 ARG CG   1 1 
       18 27377 1 1 59 ARG CZ   C   5.551 15.520 -19.619 1.00 . A A . 1215 ARG CZ   1 1 
       18 27378 1 1 59 ARG H    H   5.195 17.307 -13.492 1.00 . A A . 1215 ARG H    1 1 
       18 27379 1 1 59 ARG HA   H   4.402 19.332 -15.221 1.00 . A A . 1215 ARG HA   1 1 
       18 27380 1 1 59 ARG HB2  H   5.242 17.188 -16.055 1.00 . A A . 1215 ARG HB2  1 1 
       18 27381 1 1 59 ARG HB3  H   3.832 16.346 -15.416 1.00 . A A . 1215 ARG HB3  1 1 
       18 27382 1 1 59 ARG HD2  H   3.301 15.403 -17.755 1.00 . A A . 1215 ARG HD2  1 1 
       18 27383 1 1 59 ARG HD3  H   3.092 16.530 -19.101 1.00 . A A . 1215 ARG HD3  1 1 
       18 27384 1 1 59 ARG HE   H   5.730 16.560 -17.936 1.00 . A A . 1215 ARG HE   1 1 
       18 27385 1 1 59 ARG HG2  H   2.381 17.575 -17.017 1.00 . A A . 1215 ARG HG2  1 1 
       18 27386 1 1 59 ARG HG3  H   3.802 18.401 -17.662 1.00 . A A . 1215 ARG HG3  1 1 
       18 27387 1 1 59 ARG HH11 H   3.737 14.957 -20.338 1.00 . A A . 1215 ARG HH11 1 1 
       18 27388 1 1 59 ARG HH12 H   5.095 14.451 -21.283 1.00 . A A . 1215 ARG HH12 1 1 
       18 27389 1 1 59 ARG HH21 H   7.479 15.919 -19.166 1.00 . A A . 1215 ARG HH21 1 1 
       18 27390 1 1 59 ARG HH22 H   7.232 15.002 -20.612 1.00 . A A . 1215 ARG HH22 1 1 
       18 27391 1 1 59 ARG N    N   4.637 18.114 -13.546 1.00 . A A . 1215 ARG N    1 1 
       18 27392 1 1 59 ARG NE   N   5.081 16.159 -18.546 1.00 . A A . 1215 ARG NE   1 1 
       18 27393 1 1 59 ARG NH1  N   4.729 14.925 -20.481 1.00 . A A . 1215 ARG NH1  1 1 
       18 27394 1 1 59 ARG NH2  N   6.858 15.471 -19.814 1.00 . A A . 1215 ARG NH2  1 1 
       18 27395 1 1 59 ARG O    O   1.886 19.647 -15.116 1.00 . A A . 1215 ARG O    1 1 
       18 27396 1 1 60 LEU C    C  -0.239 18.740 -12.836 1.00 . A A . 1216 LEU C    1 1 
       18 27397 1 1 60 LEU CA   C   0.317 17.667 -13.789 1.00 . A A . 1216 LEU CA   1 1 
       18 27398 1 1 60 LEU CB   C  -0.096 16.254 -13.315 1.00 . A A . 1216 LEU CB   1 1 
       18 27399 1 1 60 LEU CD1  C   0.199 13.719 -13.498 1.00 . A A . 1216 LEU CD1  1 1 
       18 27400 1 1 60 LEU CD2  C  -0.279 15.098 -15.602 1.00 . A A . 1216 LEU CD2  1 1 
       18 27401 1 1 60 LEU CG   C   0.391 15.072 -14.209 1.00 . A A . 1216 LEU CG   1 1 
       18 27402 1 1 60 LEU H    H   2.326 17.095 -13.391 1.00 . A A . 1216 LEU H    1 1 
       18 27403 1 1 60 LEU HA   H  -0.097 17.835 -14.784 1.00 . A A . 1216 LEU HA   1 1 
       18 27404 1 1 60 LEU HB2  H   0.294 16.111 -12.310 1.00 . A A . 1216 LEU HB2  1 1 
       18 27405 1 1 60 LEU HB3  H  -1.181 16.212 -13.266 1.00 . A A . 1216 LEU HB3  1 1 
       18 27406 1 1 60 LEU HD11 H   0.819 13.688 -12.611 1.00 . A A . 1216 LEU HD11 1 1 
       18 27407 1 1 60 LEU HD12 H   0.490 12.913 -14.159 1.00 . A A . 1216 LEU HD12 1 1 
       18 27408 1 1 60 LEU HD13 H  -0.837 13.592 -13.215 1.00 . A A . 1216 LEU HD13 1 1 
       18 27409 1 1 60 LEU HD21 H   0.101 14.280 -16.204 1.00 . A A . 1216 LEU HD21 1 1 
       18 27410 1 1 60 LEU HD22 H  -0.053 16.033 -16.098 1.00 . A A . 1216 LEU HD22 1 1 
       18 27411 1 1 60 LEU HD23 H  -1.353 14.996 -15.499 1.00 . A A . 1216 LEU HD23 1 1 
       18 27412 1 1 60 LEU HG   H   1.459 15.183 -14.370 1.00 . A A . 1216 LEU HG   1 1 
       18 27413 1 1 60 LEU N    N   1.788 17.740 -13.896 1.00 . A A . 1216 LEU N    1 1 
       18 27414 1 1 60 LEU O    O  -1.276 19.328 -13.113 1.00 . A A . 1216 LEU O    1 1 
       18 27415 1 1 61 MET C    C   0.441 21.409 -11.163 1.00 . A A . 1217 MET C    1 1 
       18 27416 1 1 61 MET CA   C   0.062 19.985 -10.698 1.00 . A A . 1217 MET CA   1 1 
       18 27417 1 1 61 MET CB   C   0.681 19.677  -9.304 1.00 . A A . 1217 MET CB   1 1 
       18 27418 1 1 61 MET CE   C   0.373 16.365  -6.701 1.00 . A A . 1217 MET CE   1 1 
       18 27419 1 1 61 MET CG   C   0.253 18.326  -8.706 1.00 . A A . 1217 MET CG   1 1 
       18 27420 1 1 61 MET H    H   1.232 18.402 -11.523 1.00 . A A . 1217 MET H    1 1 
       18 27421 1 1 61 MET HA   H  -1.020 19.945 -10.598 1.00 . A A . 1217 MET HA   1 1 
       18 27422 1 1 61 MET HB2  H   1.763 19.672  -9.393 1.00 . A A . 1217 MET HB2  1 1 
       18 27423 1 1 61 MET HB3  H   0.398 20.458  -8.607 1.00 . A A . 1217 MET HB3  1 1 
       18 27424 1 1 61 MET HE1  H   0.733 16.062  -5.729 1.00 . A A . 1217 MET HE1  1 1 
       18 27425 1 1 61 MET HE2  H   0.736 15.673  -7.449 1.00 . A A . 1217 MET HE2  1 1 
       18 27426 1 1 61 MET HE3  H  -0.707 16.362  -6.701 1.00 . A A . 1217 MET HE3  1 1 
       18 27427 1 1 61 MET HG2  H  -0.825 18.305  -8.620 1.00 . A A . 1217 MET HG2  1 1 
       18 27428 1 1 61 MET HG3  H   0.574 17.532  -9.375 1.00 . A A . 1217 MET HG3  1 1 
       18 27429 1 1 61 MET N    N   0.449 18.959 -11.702 1.00 . A A . 1217 MET N    1 1 
       18 27430 1 1 61 MET O    O  -0.078 22.390 -10.624 1.00 . A A . 1217 MET O    1 1 
       18 27431 1 1 61 MET SD   S   0.968 18.017  -7.071 1.00 . A A . 1217 MET SD   1 1 
       18 27432 1 1 62 GLN C    C   0.763 23.008 -14.039 1.00 . A A . 1218 GLN C    1 1 
       18 27433 1 1 62 GLN CA   C   1.676 22.819 -12.810 1.00 . A A . 1218 GLN CA   1 1 
       18 27434 1 1 62 GLN CB   C   3.179 22.932 -13.204 1.00 . A A . 1218 GLN CB   1 1 
       18 27435 1 1 62 GLN CD   C   3.887 23.892 -10.910 1.00 . A A . 1218 GLN CD   1 1 
       18 27436 1 1 62 GLN CG   C   4.166 22.867 -12.010 1.00 . A A . 1218 GLN CG   1 1 
       18 27437 1 1 62 GLN H    H   1.881 20.730 -12.403 1.00 . A A . 1218 GLN H    1 1 
       18 27438 1 1 62 GLN HA   H   1.450 23.620 -12.108 1.00 . A A . 1218 GLN HA   1 1 
       18 27439 1 1 62 GLN HB2  H   3.423 22.122 -13.885 1.00 . A A . 1218 GLN HB2  1 1 
       18 27440 1 1 62 GLN HB3  H   3.340 23.874 -13.724 1.00 . A A . 1218 GLN HB3  1 1 
       18 27441 1 1 62 GLN HE21 H   2.693 22.612  -9.953 1.00 . A A . 1218 GLN HE21 1 1 
       18 27442 1 1 62 GLN HE22 H   2.874 24.165  -9.213 1.00 . A A . 1218 GLN HE22 1 1 
       18 27443 1 1 62 GLN HG2  H   4.111 21.875 -11.573 1.00 . A A . 1218 GLN HG2  1 1 
       18 27444 1 1 62 GLN HG3  H   5.175 23.022 -12.387 1.00 . A A . 1218 GLN HG3  1 1 
       18 27445 1 1 62 GLN N    N   1.377 21.526 -12.134 1.00 . A A . 1218 GLN N    1 1 
       18 27446 1 1 62 GLN NE2  N   3.070 23.519  -9.924 1.00 . A A . 1218 GLN NE2  1 1 
       18 27447 1 1 62 GLN O    O   0.587 24.132 -14.523 1.00 . A A . 1218 GLN O    1 1 
       18 27448 1 1 62 GLN OE1  O   4.397 25.007 -10.948 1.00 . A A . 1218 GLN OE1  1 1 
       18 27449 1 1 63 GLN C    C  -2.205 22.335 -14.899 1.00 . A A . 1219 GLN C    1 1 
       18 27450 1 1 63 GLN CA   C  -0.877 21.906 -15.561 1.00 . A A . 1219 GLN CA   1 1 
       18 27451 1 1 63 GLN CB   C  -0.995 20.497 -16.209 1.00 . A A . 1219 GLN CB   1 1 
       18 27452 1 1 63 GLN CD   C  -1.798 21.311 -18.519 1.00 . A A . 1219 GLN CD   1 1 
       18 27453 1 1 63 GLN CG   C  -2.026 20.349 -17.345 1.00 . A A . 1219 GLN CG   1 1 
       18 27454 1 1 63 GLN H    H   0.525 21.026 -14.223 1.00 . A A . 1219 GLN H    1 1 
       18 27455 1 1 63 GLN HA   H  -0.612 22.631 -16.327 1.00 . A A . 1219 GLN HA   1 1 
       18 27456 1 1 63 GLN HB2  H  -0.025 20.224 -16.606 1.00 . A A . 1219 GLN HB2  1 1 
       18 27457 1 1 63 GLN HB3  H  -1.250 19.781 -15.430 1.00 . A A . 1219 GLN HB3  1 1 
       18 27458 1 1 63 GLN HE21 H  -0.505 20.050 -19.345 1.00 . A A . 1219 GLN HE21 1 1 
       18 27459 1 1 63 GLN HE22 H  -0.787 21.516 -20.214 1.00 . A A . 1219 GLN HE22 1 1 
       18 27460 1 1 63 GLN HG2  H  -1.984 19.333 -17.721 1.00 . A A . 1219 GLN HG2  1 1 
       18 27461 1 1 63 GLN HG3  H  -3.015 20.528 -16.938 1.00 . A A . 1219 GLN HG3  1 1 
       18 27462 1 1 63 GLN N    N   0.196 21.893 -14.540 1.00 . A A . 1219 GLN N    1 1 
       18 27463 1 1 63 GLN NE2  N  -0.945 20.921 -19.453 1.00 . A A . 1219 GLN NE2  1 1 
       18 27464 1 1 63 GLN O    O  -3.035 23.016 -15.508 1.00 . A A . 1219 GLN O    1 1 
       18 27465 1 1 63 GLN OE1  O  -2.367 22.401 -18.569 1.00 . A A . 1219 GLN OE1  1 1 
       18 27466 1 1 64 SER C    C  -3.154 23.722 -12.166 1.00 . A A . 1220 SER C    1 1 
       18 27467 1 1 64 SER CA   C  -3.492 22.354 -12.787 1.00 . A A . 1220 SER CA   1 1 
       18 27468 1 1 64 SER CB   C  -3.775 21.291 -11.699 1.00 . A A . 1220 SER CB   1 1 
       18 27469 1 1 64 SER H    H  -1.718 21.317 -13.252 1.00 . A A . 1220 SER H    1 1 
       18 27470 1 1 64 SER HA   H  -4.377 22.454 -13.411 1.00 . A A . 1220 SER HA   1 1 
       18 27471 1 1 64 SER HB2  H  -2.892 21.140 -11.093 1.00 . A A . 1220 SER HB2  1 1 
       18 27472 1 1 64 SER HB3  H  -4.594 21.617 -11.068 1.00 . A A . 1220 SER HB3  1 1 
       18 27473 1 1 64 SER HG   H  -4.692 19.553 -11.686 1.00 . A A . 1220 SER HG   1 1 
       18 27474 1 1 64 SER N    N  -2.376 21.927 -13.633 1.00 . A A . 1220 SER N    1 1 
       18 27475 1 1 64 SER O    O  -2.432 23.806 -11.161 1.00 . A A . 1220 SER O    1 1 
       18 27476 1 1 64 SER OG   O  -4.128 20.049 -12.290 1.00 . A A . 1220 SER OG   1 1 
       18 27477 1 1 65 VAL C    C  -4.141 26.497 -11.009 1.00 . A A . 1221 VAL C    1 1 
       18 27478 1 1 65 VAL CA   C  -3.450 26.203 -12.374 1.00 . A A . 1221 VAL CA   1 1 
       18 27479 1 1 65 VAL CB   C  -3.962 27.210 -13.491 1.00 . A A . 1221 VAL CB   1 1 
       18 27480 1 1 65 VAL CG1  C  -5.510 27.180 -13.641 1.00 . A A . 1221 VAL CG1  1 1 
       18 27481 1 1 65 VAL CG2  C  -3.437 28.659 -13.256 1.00 . A A . 1221 VAL CG2  1 1 
       18 27482 1 1 65 VAL H    H  -4.224 24.640 -13.591 1.00 . A A . 1221 VAL H    1 1 
       18 27483 1 1 65 VAL HA   H  -2.377 26.344 -12.256 1.00 . A A . 1221 VAL HA   1 1 
       18 27484 1 1 65 VAL HB   H  -3.545 26.870 -14.439 1.00 . A A . 1221 VAL HB   1 1 
       18 27485 1 1 65 VAL HG11 H  -5.976 27.488 -12.713 1.00 . A A . 1221 VAL HG11 1 1 
       18 27486 1 1 65 VAL HG12 H  -5.838 26.175 -13.883 1.00 . A A . 1221 VAL HG12 1 1 
       18 27487 1 1 65 VAL HG13 H  -5.818 27.850 -14.435 1.00 . A A . 1221 VAL HG13 1 1 
       18 27488 1 1 65 VAL HG21 H  -3.786 29.309 -14.051 1.00 . A A . 1221 VAL HG21 1 1 
       18 27489 1 1 65 VAL HG22 H  -2.355 28.662 -13.246 1.00 . A A . 1221 VAL HG22 1 1 
       18 27490 1 1 65 VAL HG23 H  -3.801 29.031 -12.306 1.00 . A A . 1221 VAL HG23 1 1 
       18 27491 1 1 65 VAL N    N  -3.669 24.797 -12.801 1.00 . A A . 1221 VAL N    1 1 
       18 27492 1 1 65 VAL O    O  -3.909 27.553 -10.396 1.00 . A A . 1221 VAL O    1 1 
       18 27493 1 1 66 GLU C    C  -4.724 25.843  -8.116 1.00 . A A . 1222 GLU C    1 1 
       18 27494 1 1 66 GLU CA   C  -5.699 25.597  -9.276 1.00 . A A . 1222 GLU CA   1 1 
       18 27495 1 1 66 GLU CB   C  -6.487 24.279  -9.039 1.00 . A A . 1222 GLU CB   1 1 
       18 27496 1 1 66 GLU CD   C  -8.483 25.032 -10.488 1.00 . A A . 1222 GLU CD   1 1 
       18 27497 1 1 66 GLU CG   C  -7.475 23.911 -10.165 1.00 . A A . 1222 GLU CG   1 1 
       18 27498 1 1 66 GLU H    H  -5.179 24.789 -11.160 1.00 . A A . 1222 GLU H    1 1 
       18 27499 1 1 66 GLU HA   H  -6.408 26.417  -9.322 1.00 . A A . 1222 GLU HA   1 1 
       18 27500 1 1 66 GLU HB2  H  -5.780 23.461  -8.936 1.00 . A A . 1222 GLU HB2  1 1 
       18 27501 1 1 66 GLU HB3  H  -7.050 24.366  -8.112 1.00 . A A . 1222 GLU HB3  1 1 
       18 27502 1 1 66 GLU HG2  H  -6.906 23.675 -11.062 1.00 . A A . 1222 GLU HG2  1 1 
       18 27503 1 1 66 GLU HG3  H  -8.023 23.023  -9.868 1.00 . A A . 1222 GLU HG3  1 1 
       18 27504 1 1 66 GLU N    N  -4.999 25.549 -10.570 1.00 . A A . 1222 GLU N    1 1 
       18 27505 1 1 66 GLU O    O  -3.801 25.053  -7.902 1.00 . A A . 1222 GLU O    1 1 
       18 27506 1 1 66 GLU OE1  O  -9.497 25.153  -9.769 1.00 . A A . 1222 GLU OE1  1 1 
       18 27507 1 1 66 GLU OE2  O  -8.262 25.796 -11.459 1.00 . A A . 1222 GLU OE2  1 1 
       18 27508 1 1 67 SER C    C  -4.005 26.338  -5.168 1.00 . A A . 1223 SER C    1 1 
       18 27509 1 1 67 SER CA   C  -4.089 27.397  -6.285 1.00 . A A . 1223 SER CA   1 1 
       18 27510 1 1 67 SER CB   C  -4.599 28.749  -5.738 1.00 . A A . 1223 SER CB   1 1 
       18 27511 1 1 67 SER H    H  -5.748 27.482  -7.592 1.00 . A A . 1223 SER H    1 1 
       18 27512 1 1 67 SER HA   H  -3.090 27.547  -6.700 1.00 . A A . 1223 SER HA   1 1 
       18 27513 1 1 67 SER HB2  H  -4.652 29.469  -6.544 1.00 . A A . 1223 SER HB2  1 1 
       18 27514 1 1 67 SER HB3  H  -5.587 28.620  -5.315 1.00 . A A . 1223 SER HB3  1 1 
       18 27515 1 1 67 SER HG   H  -3.266 30.037  -5.078 1.00 . A A . 1223 SER HG   1 1 
       18 27516 1 1 67 SER N    N  -4.954 26.948  -7.384 1.00 . A A . 1223 SER N    1 1 
       18 27517 1 1 67 SER O    O  -2.980 26.223  -4.501 1.00 . A A . 1223 SER O    1 1 
       18 27518 1 1 67 SER OG   O  -3.742 29.271  -4.731 1.00 . A A . 1223 SER OG   1 1 
       18 27519 1 1 68 VAL C    C  -4.142 23.303  -4.446 1.00 . A A . 1224 VAL C    1 1 
       18 27520 1 1 68 VAL CA   C  -5.124 24.432  -4.038 1.00 . A A . 1224 VAL CA   1 1 
       18 27521 1 1 68 VAL CB   C  -6.588 23.878  -3.868 1.00 . A A . 1224 VAL CB   1 1 
       18 27522 1 1 68 VAL CG1  C  -7.138 23.295  -5.193 1.00 . A A . 1224 VAL CG1  1 1 
       18 27523 1 1 68 VAL CG2  C  -6.679 22.843  -2.716 1.00 . A A . 1224 VAL CG2  1 1 
       18 27524 1 1 68 VAL H    H  -5.878 25.712  -5.555 1.00 . A A . 1224 VAL H    1 1 
       18 27525 1 1 68 VAL HA   H  -4.804 24.830  -3.076 1.00 . A A . 1224 VAL HA   1 1 
       18 27526 1 1 68 VAL HB   H  -7.218 24.722  -3.598 1.00 . A A . 1224 VAL HB   1 1 
       18 27527 1 1 68 VAL HG11 H  -7.112 24.051  -5.970 1.00 . A A . 1224 VAL HG11 1 1 
       18 27528 1 1 68 VAL HG12 H  -8.162 22.966  -5.054 1.00 . A A . 1224 VAL HG12 1 1 
       18 27529 1 1 68 VAL HG13 H  -6.534 22.448  -5.501 1.00 . A A . 1224 VAL HG13 1 1 
       18 27530 1 1 68 VAL HG21 H  -6.050 21.989  -2.944 1.00 . A A . 1224 VAL HG21 1 1 
       18 27531 1 1 68 VAL HG22 H  -7.704 22.509  -2.604 1.00 . A A . 1224 VAL HG22 1 1 
       18 27532 1 1 68 VAL HG23 H  -6.347 23.293  -1.789 1.00 . A A . 1224 VAL HG23 1 1 
       18 27533 1 1 68 VAL N    N  -5.084 25.543  -5.007 1.00 . A A . 1224 VAL N    1 1 
       18 27534 1 1 68 VAL O    O  -3.548 22.657  -3.588 1.00 . A A . 1224 VAL O    1 1 
       18 27535 1 1 69 TRP C    C  -1.558 22.712  -6.253 1.00 . A A . 1225 TRP C    1 1 
       18 27536 1 1 69 TRP CA   C  -2.973 22.144  -6.320 1.00 . A A . 1225 TRP CA   1 1 
       18 27537 1 1 69 TRP CB   C  -3.312 21.751  -7.785 1.00 . A A . 1225 TRP CB   1 1 
       18 27538 1 1 69 TRP CD1  C  -5.631 20.785  -8.343 1.00 . A A . 1225 TRP CD1  1 1 
       18 27539 1 1 69 TRP CD2  C  -4.185 19.302  -7.520 1.00 . A A . 1225 TRP CD2  1 1 
       18 27540 1 1 69 TRP CE2  C  -5.397 18.653  -7.786 1.00 . A A . 1225 TRP CE2  1 1 
       18 27541 1 1 69 TRP CE3  C  -3.123 18.564  -6.992 1.00 . A A . 1225 TRP CE3  1 1 
       18 27542 1 1 69 TRP CG   C  -4.355 20.672  -7.889 1.00 . A A . 1225 TRP CG   1 1 
       18 27543 1 1 69 TRP CH2  C  -4.537 16.613  -7.031 1.00 . A A . 1225 TRP CH2  1 1 
       18 27544 1 1 69 TRP CZ2  C  -5.587 17.307  -7.539 1.00 . A A . 1225 TRP CZ2  1 1 
       18 27545 1 1 69 TRP CZ3  C  -3.310 17.225  -6.755 1.00 . A A . 1225 TRP CZ3  1 1 
       18 27546 1 1 69 TRP H    H  -4.519 23.607  -6.397 1.00 . A A . 1225 TRP H    1 1 
       18 27547 1 1 69 TRP HA   H  -3.002 21.249  -5.701 1.00 . A A . 1225 TRP HA   1 1 
       18 27548 1 1 69 TRP HB2  H  -3.674 22.625  -8.317 1.00 . A A . 1225 TRP HB2  1 1 
       18 27549 1 1 69 TRP HB3  H  -2.420 21.387  -8.288 1.00 . A A . 1225 TRP HB3  1 1 
       18 27550 1 1 69 TRP HD1  H  -6.072 21.700  -8.696 1.00 . A A . 1225 TRP HD1  1 1 
       18 27551 1 1 69 TRP HE1  H  -7.172 19.396  -8.560 1.00 . A A . 1225 TRP HE1  1 1 
       18 27552 1 1 69 TRP HE3  H  -2.171 19.027  -6.776 1.00 . A A . 1225 TRP HE3  1 1 
       18 27553 1 1 69 TRP HH2  H  -4.641 15.555  -6.828 1.00 . A A . 1225 TRP HH2  1 1 
       18 27554 1 1 69 TRP HZ2  H  -6.529 16.811  -7.747 1.00 . A A . 1225 TRP HZ2  1 1 
       18 27555 1 1 69 TRP HZ3  H  -2.501 16.629  -6.346 1.00 . A A . 1225 TRP HZ3  1 1 
       18 27556 1 1 69 TRP N    N  -3.965 23.098  -5.770 1.00 . A A . 1225 TRP N    1 1 
       18 27557 1 1 69 TRP NE1  N  -6.256 19.575  -8.285 1.00 . A A . 1225 TRP NE1  1 1 
       18 27558 1 1 69 TRP O    O  -0.600 21.955  -6.275 1.00 . A A . 1225 TRP O    1 1 
       18 27559 1 1 70 ASN C    C   0.383 24.603  -4.630 1.00 . A A . 1226 ASN C    1 1 
       18 27560 1 1 70 ASN CA   C  -0.137 24.729  -6.075 1.00 . A A . 1226 ASN CA   1 1 
       18 27561 1 1 70 ASN CB   C  -0.274 26.221  -6.494 1.00 . A A . 1226 ASN CB   1 1 
       18 27562 1 1 70 ASN CG   C  -0.576 26.464  -7.992 1.00 . A A . 1226 ASN CG   1 1 
       18 27563 1 1 70 ASN H    H  -2.257 24.588  -6.232 1.00 . A A . 1226 ASN H    1 1 
       18 27564 1 1 70 ASN HA   H   0.569 24.237  -6.743 1.00 . A A . 1226 ASN HA   1 1 
       18 27565 1 1 70 ASN HB2  H  -1.080 26.667  -5.926 1.00 . A A . 1226 ASN HB2  1 1 
       18 27566 1 1 70 ASN HB3  H   0.647 26.740  -6.246 1.00 . A A . 1226 ASN HB3  1 1 
       18 27567 1 1 70 ASN HD21 H  -1.528 24.721  -8.215 1.00 . A A . 1226 ASN HD21 1 1 
       18 27568 1 1 70 ASN HD22 H  -1.432 25.709  -9.620 1.00 . A A . 1226 ASN HD22 1 1 
       18 27569 1 1 70 ASN N    N  -1.441 24.043  -6.197 1.00 . A A . 1226 ASN N    1 1 
       18 27570 1 1 70 ASN ND2  N  -1.242 25.535  -8.674 1.00 . A A . 1226 ASN ND2  1 1 
       18 27571 1 1 70 ASN O    O   1.586 24.442  -4.407 1.00 . A A . 1226 ASN O    1 1 
       18 27572 1 1 70 ASN OD1  O  -0.203 27.504  -8.541 1.00 . A A . 1226 ASN OD1  1 1 
       18 27573 1 1 71 MET C    C  -0.023 23.000  -1.907 1.00 . A A . 1227 MET C    1 1 
       18 27574 1 1 71 MET CA   C  -0.259 24.481  -2.221 1.00 . A A . 1227 MET CA   1 1 
       18 27575 1 1 71 MET CB   C  -1.422 25.017  -1.350 1.00 . A A . 1227 MET CB   1 1 
       18 27576 1 1 71 MET CE   C  -1.005 29.193  -1.569 1.00 . A A . 1227 MET CE   1 1 
       18 27577 1 1 71 MET CG   C  -1.736 26.500  -1.556 1.00 . A A . 1227 MET CG   1 1 
       18 27578 1 1 71 MET H    H  -1.485 24.825  -3.924 1.00 . A A . 1227 MET H    1 1 
       18 27579 1 1 71 MET HA   H   0.644 25.040  -1.990 1.00 . A A . 1227 MET HA   1 1 
       18 27580 1 1 71 MET HB2  H  -2.319 24.450  -1.572 1.00 . A A . 1227 MET HB2  1 1 
       18 27581 1 1 71 MET HB3  H  -1.171 24.871  -0.302 1.00 . A A . 1227 MET HB3  1 1 
       18 27582 1 1 71 MET HE1  H  -1.905 29.388  -1.005 1.00 . A A . 1227 MET HE1  1 1 
       18 27583 1 1 71 MET HE2  H  -1.229 29.215  -2.627 1.00 . A A . 1227 MET HE2  1 1 
       18 27584 1 1 71 MET HE3  H  -0.268 29.948  -1.342 1.00 . A A . 1227 MET HE3  1 1 
       18 27585 1 1 71 MET HG2  H  -1.992 26.667  -2.594 1.00 . A A . 1227 MET HG2  1 1 
       18 27586 1 1 71 MET HG3  H  -2.587 26.766  -0.936 1.00 . A A . 1227 MET HG3  1 1 
       18 27587 1 1 71 MET N    N  -0.556 24.659  -3.660 1.00 . A A . 1227 MET N    1 1 
       18 27588 1 1 71 MET O    O   0.888 22.659  -1.150 1.00 . A A . 1227 MET O    1 1 
       18 27589 1 1 71 MET SD   S  -0.351 27.579  -1.126 1.00 . A A . 1227 MET SD   1 1 
       18 27590 1 1 72 ALA C    C   0.585 20.192  -2.886 1.00 . A A . 1228 ALA C    1 1 
       18 27591 1 1 72 ALA CA   C  -0.773 20.670  -2.358 1.00 . A A . 1228 ALA CA   1 1 
       18 27592 1 1 72 ALA CB   C  -1.918 19.961  -3.103 1.00 . A A . 1228 ALA CB   1 1 
       18 27593 1 1 72 ALA H    H  -1.606 22.503  -3.036 1.00 . A A . 1228 ALA H    1 1 
       18 27594 1 1 72 ALA HA   H  -0.855 20.431  -1.297 1.00 . A A . 1228 ALA HA   1 1 
       18 27595 1 1 72 ALA HB1  H  -1.858 20.178  -4.164 1.00 . A A . 1228 ALA HB1  1 1 
       18 27596 1 1 72 ALA HB2  H  -2.869 20.308  -2.723 1.00 . A A . 1228 ALA HB2  1 1 
       18 27597 1 1 72 ALA HB3  H  -1.846 18.890  -2.951 1.00 . A A . 1228 ALA HB3  1 1 
       18 27598 1 1 72 ALA N    N  -0.878 22.136  -2.495 1.00 . A A . 1228 ALA N    1 1 
       18 27599 1 1 72 ALA O    O   1.297 19.476  -2.199 1.00 . A A . 1228 ALA O    1 1 
       18 27600 1 1 73 PHE C    C   3.403 20.816  -3.871 1.00 . A A . 1229 PHE C    1 1 
       18 27601 1 1 73 PHE CA   C   2.230 20.355  -4.745 1.00 . A A . 1229 PHE CA   1 1 
       18 27602 1 1 73 PHE CB   C   2.315 21.030  -6.144 1.00 . A A . 1229 PHE CB   1 1 
       18 27603 1 1 73 PHE CD1  C   4.212 19.648  -7.128 1.00 . A A . 1229 PHE CD1  1 1 
       18 27604 1 1 73 PHE CD2  C   4.421 22.034  -7.174 1.00 . A A . 1229 PHE CD2  1 1 
       18 27605 1 1 73 PHE CE1  C   5.445 19.531  -7.728 1.00 . A A . 1229 PHE CE1  1 1 
       18 27606 1 1 73 PHE CE2  C   5.654 21.912  -7.782 1.00 . A A . 1229 PHE CE2  1 1 
       18 27607 1 1 73 PHE CG   C   3.672 20.903  -6.838 1.00 . A A . 1229 PHE CG   1 1 
       18 27608 1 1 73 PHE CZ   C   6.167 20.662  -8.052 1.00 . A A . 1229 PHE CZ   1 1 
       18 27609 1 1 73 PHE H    H   0.303 21.227  -4.580 1.00 . A A . 1229 PHE H    1 1 
       18 27610 1 1 73 PHE HA   H   2.288 19.277  -4.877 1.00 . A A . 1229 PHE HA   1 1 
       18 27611 1 1 73 PHE HB2  H   1.575 20.579  -6.793 1.00 . A A . 1229 PHE HB2  1 1 
       18 27612 1 1 73 PHE HB3  H   2.083 22.085  -6.040 1.00 . A A . 1229 PHE HB3  1 1 
       18 27613 1 1 73 PHE HD1  H   3.652 18.754  -6.880 1.00 . A A . 1229 PHE HD1  1 1 
       18 27614 1 1 73 PHE HD2  H   4.022 23.018  -6.966 1.00 . A A . 1229 PHE HD2  1 1 
       18 27615 1 1 73 PHE HE1  H   5.852 18.551  -7.944 1.00 . A A . 1229 PHE HE1  1 1 
       18 27616 1 1 73 PHE HE2  H   6.225 22.798  -8.038 1.00 . A A . 1229 PHE HE2  1 1 
       18 27617 1 1 73 PHE HZ   H   7.137 20.567  -8.524 1.00 . A A . 1229 PHE HZ   1 1 
       18 27618 1 1 73 PHE N    N   0.938 20.657  -4.100 1.00 . A A . 1229 PHE N    1 1 
       18 27619 1 1 73 PHE O    O   4.361 20.071  -3.683 1.00 . A A . 1229 PHE O    1 1 
       18 27620 1 1 74 ASP C    C   4.595 21.842  -1.231 1.00 . A A . 1230 ASP C    1 1 
       18 27621 1 1 74 ASP CA   C   4.372 22.651  -2.526 1.00 . A A . 1230 ASP CA   1 1 
       18 27622 1 1 74 ASP CB   C   4.036 24.124  -2.191 1.00 . A A . 1230 ASP CB   1 1 
       18 27623 1 1 74 ASP CG   C   5.205 24.857  -1.509 1.00 . A A . 1230 ASP CG   1 1 
       18 27624 1 1 74 ASP H    H   2.490 22.568  -3.520 1.00 . A A . 1230 ASP H    1 1 
       18 27625 1 1 74 ASP HA   H   5.286 22.626  -3.115 1.00 . A A . 1230 ASP HA   1 1 
       18 27626 1 1 74 ASP HB2  H   3.788 24.651  -3.108 1.00 . A A . 1230 ASP HB2  1 1 
       18 27627 1 1 74 ASP HB3  H   3.167 24.150  -1.535 1.00 . A A . 1230 ASP HB3  1 1 
       18 27628 1 1 74 ASP N    N   3.304 22.047  -3.346 1.00 . A A . 1230 ASP N    1 1 
       18 27629 1 1 74 ASP O    O   5.735 21.601  -0.842 1.00 . A A . 1230 ASP O    1 1 
       18 27630 1 1 74 ASP OD1  O   6.164 25.240  -2.219 1.00 . A A . 1230 ASP OD1  1 1 
       18 27631 1 1 74 ASP OD2  O   5.184 25.036  -0.273 1.00 . A A . 1230 ASP OD2  1 1 
       18 27632 1 1 75 PHE C    C   4.101 19.242   0.440 1.00 . A A . 1231 PHE C    1 1 
       18 27633 1 1 75 PHE CA   C   3.514 20.647   0.657 1.00 . A A . 1231 PHE CA   1 1 
       18 27634 1 1 75 PHE CB   C   2.080 20.547   1.254 1.00 . A A . 1231 PHE CB   1 1 
       18 27635 1 1 75 PHE CD1  C   2.366 20.454   3.784 1.00 . A A . 1231 PHE CD1  1 1 
       18 27636 1 1 75 PHE CD2  C   1.619 18.469   2.673 1.00 . A A . 1231 PHE CD2  1 1 
       18 27637 1 1 75 PHE CE1  C   2.319 19.788   4.996 1.00 . A A . 1231 PHE CE1  1 1 
       18 27638 1 1 75 PHE CE2  C   1.576 17.803   3.885 1.00 . A A . 1231 PHE CE2  1 1 
       18 27639 1 1 75 PHE CG   C   2.011 19.810   2.596 1.00 . A A . 1231 PHE CG   1 1 
       18 27640 1 1 75 PHE CZ   C   1.929 18.462   5.045 1.00 . A A . 1231 PHE CZ   1 1 
       18 27641 1 1 75 PHE H    H   2.626 21.588  -1.025 1.00 . A A . 1231 PHE H    1 1 
       18 27642 1 1 75 PHE HA   H   4.150 21.191   1.356 1.00 . A A . 1231 PHE HA   1 1 
       18 27643 1 1 75 PHE HB2  H   1.692 21.548   1.401 1.00 . A A . 1231 PHE HB2  1 1 
       18 27644 1 1 75 PHE HB3  H   1.433 20.031   0.548 1.00 . A A . 1231 PHE HB3  1 1 
       18 27645 1 1 75 PHE HD1  H   2.674 21.492   3.757 1.00 . A A . 1231 PHE HD1  1 1 
       18 27646 1 1 75 PHE HD2  H   1.340 17.946   1.766 1.00 . A A . 1231 PHE HD2  1 1 
       18 27647 1 1 75 PHE HE1  H   2.595 20.304   5.907 1.00 . A A . 1231 PHE HE1  1 1 
       18 27648 1 1 75 PHE HE2  H   1.270 16.765   3.924 1.00 . A A . 1231 PHE HE2  1 1 
       18 27649 1 1 75 PHE HZ   H   1.898 17.942   5.996 1.00 . A A . 1231 PHE HZ   1 1 
       18 27650 1 1 75 PHE N    N   3.490 21.404  -0.610 1.00 . A A . 1231 PHE N    1 1 
       18 27651 1 1 75 PHE O    O   5.012 18.828   1.154 1.00 . A A . 1231 PHE O    1 1 
       18 27652 1 1 76 ILE C    C   5.441 17.120  -1.273 1.00 . A A . 1232 ILE C    1 1 
       18 27653 1 1 76 ILE CA   C   3.953 17.155  -0.897 1.00 . A A . 1232 ILE CA   1 1 
       18 27654 1 1 76 ILE CB   C   3.071 16.586  -2.076 1.00 . A A . 1232 ILE CB   1 1 
       18 27655 1 1 76 ILE CD1  C   0.575 16.205  -2.757 1.00 . A A . 1232 ILE CD1  1 1 
       18 27656 1 1 76 ILE CG1  C   1.573 16.442  -1.627 1.00 . A A . 1232 ILE CG1  1 1 
       18 27657 1 1 76 ILE CG2  C   3.625 15.240  -2.614 1.00 . A A . 1232 ILE CG2  1 1 
       18 27658 1 1 76 ILE H    H   2.830 18.946  -1.071 1.00 . A A . 1232 ILE H    1 1 
       18 27659 1 1 76 ILE HA   H   3.793 16.531  -0.019 1.00 . A A . 1232 ILE HA   1 1 
       18 27660 1 1 76 ILE HB   H   3.119 17.304  -2.890 1.00 . A A . 1232 ILE HB   1 1 
       18 27661 1 1 76 ILE HD11 H   0.847 15.317  -3.307 1.00 . A A . 1232 ILE HD11 1 1 
       18 27662 1 1 76 ILE HD12 H   0.568 17.057  -3.427 1.00 . A A . 1232 ILE HD12 1 1 
       18 27663 1 1 76 ILE HD13 H  -0.415 16.077  -2.338 1.00 . A A . 1232 ILE HD13 1 1 
       18 27664 1 1 76 ILE HG12 H   1.483 15.613  -0.942 1.00 . A A . 1232 ILE HG12 1 1 
       18 27665 1 1 76 ILE HG13 H   1.268 17.349  -1.113 1.00 . A A . 1232 ILE HG13 1 1 
       18 27666 1 1 76 ILE HG21 H   4.639 15.376  -2.975 1.00 . A A . 1232 ILE HG21 1 1 
       18 27667 1 1 76 ILE HG22 H   3.006 14.894  -3.432 1.00 . A A . 1232 ILE HG22 1 1 
       18 27668 1 1 76 ILE HG23 H   3.623 14.498  -1.826 1.00 . A A . 1232 ILE HG23 1 1 
       18 27669 1 1 76 ILE N    N   3.544 18.527  -0.549 1.00 . A A . 1232 ILE N    1 1 
       18 27670 1 1 76 ILE O    O   6.205 16.351  -0.692 1.00 . A A . 1232 ILE O    1 1 
       18 27671 1 1 77 LEU C    C   8.178 18.388  -1.569 1.00 . A A . 1233 LEU C    1 1 
       18 27672 1 1 77 LEU CA   C   7.213 18.066  -2.722 1.00 . A A . 1233 LEU CA   1 1 
       18 27673 1 1 77 LEU CB   C   7.357 19.137  -3.847 1.00 . A A . 1233 LEU CB   1 1 
       18 27674 1 1 77 LEU CD1  C   8.337 17.875  -5.855 1.00 . A A . 1233 LEU CD1  1 1 
       18 27675 1 1 77 LEU CD2  C   8.976 20.309  -5.475 1.00 . A A . 1233 LEU CD2  1 1 
       18 27676 1 1 77 LEU CG   C   8.596 18.972  -4.803 1.00 . A A . 1233 LEU CG   1 1 
       18 27677 1 1 77 LEU H    H   5.171 18.623  -2.567 1.00 . A A . 1233 LEU H    1 1 
       18 27678 1 1 77 LEU HA   H   7.461 17.087  -3.128 1.00 . A A . 1233 LEU HA   1 1 
       18 27679 1 1 77 LEU HB2  H   6.453 19.113  -4.450 1.00 . A A . 1233 LEU HB2  1 1 
       18 27680 1 1 77 LEU HB3  H   7.411 20.115  -3.379 1.00 . A A . 1233 LEU HB3  1 1 
       18 27681 1 1 77 LEU HD11 H   9.212 17.763  -6.482 1.00 . A A . 1233 LEU HD11 1 1 
       18 27682 1 1 77 LEU HD12 H   7.489 18.146  -6.473 1.00 . A A . 1233 LEU HD12 1 1 
       18 27683 1 1 77 LEU HD13 H   8.133 16.932  -5.363 1.00 . A A . 1233 LEU HD13 1 1 
       18 27684 1 1 77 LEU HD21 H   8.151 20.666  -6.081 1.00 . A A . 1233 LEU HD21 1 1 
       18 27685 1 1 77 LEU HD22 H   9.846 20.169  -6.102 1.00 . A A . 1233 LEU HD22 1 1 
       18 27686 1 1 77 LEU HD23 H   9.204 21.046  -4.714 1.00 . A A . 1233 LEU HD23 1 1 
       18 27687 1 1 77 LEU HG   H   9.458 18.641  -4.222 1.00 . A A . 1233 LEU HG   1 1 
       18 27688 1 1 77 LEU N    N   5.833 17.997  -2.212 1.00 . A A . 1233 LEU N    1 1 
       18 27689 1 1 77 LEU O    O   9.208 17.749  -1.432 1.00 . A A . 1233 LEU O    1 1 
       18 27690 1 1 78 ASP C    C   8.859 18.524   1.358 1.00 . A A . 1234 ASP C    1 1 
       18 27691 1 1 78 ASP CA   C   8.564 19.751   0.481 1.00 . A A . 1234 ASP CA   1 1 
       18 27692 1 1 78 ASP CB   C   7.795 20.813   1.312 1.00 . A A . 1234 ASP CB   1 1 
       18 27693 1 1 78 ASP CG   C   8.540 21.256   2.587 1.00 . A A . 1234 ASP CG   1 1 
       18 27694 1 1 78 ASP H    H   6.944 19.829  -0.896 1.00 . A A . 1234 ASP H    1 1 
       18 27695 1 1 78 ASP HA   H   9.502 20.180   0.140 1.00 . A A . 1234 ASP HA   1 1 
       18 27696 1 1 78 ASP HB2  H   7.617 21.684   0.688 1.00 . A A . 1234 ASP HB2  1 1 
       18 27697 1 1 78 ASP HB3  H   6.831 20.404   1.594 1.00 . A A . 1234 ASP HB3  1 1 
       18 27698 1 1 78 ASP N    N   7.788 19.360  -0.716 1.00 . A A . 1234 ASP N    1 1 
       18 27699 1 1 78 ASP O    O  10.013 18.146   1.535 1.00 . A A . 1234 ASP O    1 1 
       18 27700 1 1 78 ASP OD1  O   9.433 22.120   2.485 1.00 . A A . 1234 ASP OD1  1 1 
       18 27701 1 1 78 ASP OD2  O   8.230 20.743   3.690 1.00 . A A . 1234 ASP OD2  1 1 
       18 27702 1 1 79 ASN C    C   8.662 15.586   2.257 1.00 . A A . 1235 ASN C    1 1 
       18 27703 1 1 79 ASN CA   C   7.836 16.772   2.788 1.00 . A A . 1235 ASN CA   1 1 
       18 27704 1 1 79 ASN CB   C   6.390 16.328   3.147 1.00 . A A . 1235 ASN CB   1 1 
       18 27705 1 1 79 ASN CG   C   5.606 17.323   4.031 1.00 . A A . 1235 ASN CG   1 1 
       18 27706 1 1 79 ASN H    H   6.908 18.155   1.477 1.00 . A A . 1235 ASN H    1 1 
       18 27707 1 1 79 ASN HA   H   8.316 17.149   3.686 1.00 . A A . 1235 ASN HA   1 1 
       18 27708 1 1 79 ASN HB2  H   5.827 16.194   2.230 1.00 . A A . 1235 ASN HB2  1 1 
       18 27709 1 1 79 ASN HB3  H   6.430 15.374   3.663 1.00 . A A . 1235 ASN HB3  1 1 
       18 27710 1 1 79 ASN HD21 H   6.508 18.923   3.233 1.00 . A A . 1235 ASN HD21 1 1 
       18 27711 1 1 79 ASN HD22 H   5.329 19.251   4.442 1.00 . A A . 1235 ASN HD22 1 1 
       18 27712 1 1 79 ASN N    N   7.782 17.881   1.817 1.00 . A A . 1235 ASN N    1 1 
       18 27713 1 1 79 ASN ND2  N   5.843 18.630   3.889 1.00 . A A . 1235 ASN ND2  1 1 
       18 27714 1 1 79 ASN O    O   9.583 15.114   2.927 1.00 . A A . 1235 ASN O    1 1 
       18 27715 1 1 79 ASN OD1  O   4.780 16.912   4.842 1.00 . A A . 1235 ASN OD1  1 1 
       18 27716 1 1 80 VAL C    C  10.500 14.251   0.141 1.00 . A A . 1236 VAL C    1 1 
       18 27717 1 1 80 VAL CA   C   8.991 14.013   0.367 1.00 . A A . 1236 VAL CA   1 1 
       18 27718 1 1 80 VAL CB   C   8.274 13.692  -0.996 1.00 . A A . 1236 VAL CB   1 1 
       18 27719 1 1 80 VAL CG1  C   9.028 12.612  -1.812 1.00 . A A . 1236 VAL CG1  1 1 
       18 27720 1 1 80 VAL CG2  C   6.798 13.273  -0.755 1.00 . A A . 1236 VAL CG2  1 1 
       18 27721 1 1 80 VAL H    H   7.677 15.672   0.527 1.00 . A A . 1236 VAL H    1 1 
       18 27722 1 1 80 VAL HA   H   8.866 13.157   1.023 1.00 . A A . 1236 VAL HA   1 1 
       18 27723 1 1 80 VAL HB   H   8.263 14.605  -1.589 1.00 . A A . 1236 VAL HB   1 1 
       18 27724 1 1 80 VAL HG11 H   9.089 11.693  -1.239 1.00 . A A . 1236 VAL HG11 1 1 
       18 27725 1 1 80 VAL HG12 H  10.030 12.954  -2.043 1.00 . A A . 1236 VAL HG12 1 1 
       18 27726 1 1 80 VAL HG13 H   8.501 12.417  -2.739 1.00 . A A . 1236 VAL HG13 1 1 
       18 27727 1 1 80 VAL HG21 H   6.766 12.363  -0.165 1.00 . A A . 1236 VAL HG21 1 1 
       18 27728 1 1 80 VAL HG22 H   6.309 13.097  -1.705 1.00 . A A . 1236 VAL HG22 1 1 
       18 27729 1 1 80 VAL HG23 H   6.271 14.060  -0.227 1.00 . A A . 1236 VAL HG23 1 1 
       18 27730 1 1 80 VAL N    N   8.355 15.171   1.024 1.00 . A A . 1236 VAL N    1 1 
       18 27731 1 1 80 VAL O    O  11.327 13.420   0.532 1.00 . A A . 1236 VAL O    1 1 
       18 27732 1 1 81 GLN C    C  13.093 16.002   0.451 1.00 . A A . 1237 GLN C    1 1 
       18 27733 1 1 81 GLN CA   C  12.241 15.734  -0.815 1.00 . A A . 1237 GLN CA   1 1 
       18 27734 1 1 81 GLN CB   C  12.298 16.935  -1.799 1.00 . A A . 1237 GLN CB   1 1 
       18 27735 1 1 81 GLN CD   C  12.104 15.659  -4.051 1.00 . A A . 1237 GLN CD   1 1 
       18 27736 1 1 81 GLN CG   C  11.519 16.728  -3.124 1.00 . A A . 1237 GLN CG   1 1 
       18 27737 1 1 81 GLN H    H  10.137 16.050  -0.673 1.00 . A A . 1237 GLN H    1 1 
       18 27738 1 1 81 GLN HA   H  12.654 14.864  -1.322 1.00 . A A . 1237 GLN HA   1 1 
       18 27739 1 1 81 GLN HB2  H  11.889 17.810  -1.305 1.00 . A A . 1237 GLN HB2  1 1 
       18 27740 1 1 81 GLN HB3  H  13.337 17.134  -2.047 1.00 . A A . 1237 GLN HB3  1 1 
       18 27741 1 1 81 GLN HE21 H  13.168 17.032  -5.005 1.00 . A A . 1237 GLN HE21 1 1 
       18 27742 1 1 81 GLN HE22 H  13.308 15.429  -5.600 1.00 . A A . 1237 GLN HE22 1 1 
       18 27743 1 1 81 GLN HG2  H  10.498 16.448  -2.884 1.00 . A A . 1237 GLN HG2  1 1 
       18 27744 1 1 81 GLN HG3  H  11.494 17.675  -3.660 1.00 . A A . 1237 GLN HG3  1 1 
       18 27745 1 1 81 GLN N    N  10.843 15.403  -0.460 1.00 . A A . 1237 GLN N    1 1 
       18 27746 1 1 81 GLN NE2  N  12.956 16.077  -4.973 1.00 . A A . 1237 GLN NE2  1 1 
       18 27747 1 1 81 GLN O    O  14.296 15.753   0.436 1.00 . A A . 1237 GLN O    1 1 
       18 27748 1 1 81 GLN OE1  O  11.777 14.475  -3.948 1.00 . A A . 1237 GLN OE1  1 1 
       18 27749 1 1 82 VAL C    C  13.497 15.266   3.465 1.00 . A A . 1238 VAL C    1 1 
       18 27750 1 1 82 VAL CA   C  13.155 16.643   2.854 1.00 . A A . 1238 VAL CA   1 1 
       18 27751 1 1 82 VAL CB   C  12.335 17.536   3.872 1.00 . A A . 1238 VAL CB   1 1 
       18 27752 1 1 82 VAL CG1  C  12.900 17.447   5.317 1.00 . A A . 1238 VAL CG1  1 1 
       18 27753 1 1 82 VAL CG2  C  12.300 19.020   3.407 1.00 . A A . 1238 VAL CG2  1 1 
       18 27754 1 1 82 VAL H    H  11.508 16.684   1.493 1.00 . A A . 1238 VAL H    1 1 
       18 27755 1 1 82 VAL HA   H  14.094 17.159   2.644 1.00 . A A . 1238 VAL HA   1 1 
       18 27756 1 1 82 VAL HB   H  11.313 17.170   3.890 1.00 . A A . 1238 VAL HB   1 1 
       18 27757 1 1 82 VAL HG11 H  12.323 18.081   5.978 1.00 . A A . 1238 VAL HG11 1 1 
       18 27758 1 1 82 VAL HG12 H  13.934 17.769   5.328 1.00 . A A . 1238 VAL HG12 1 1 
       18 27759 1 1 82 VAL HG13 H  12.847 16.421   5.668 1.00 . A A . 1238 VAL HG13 1 1 
       18 27760 1 1 82 VAL HG21 H  11.850 19.087   2.424 1.00 . A A . 1238 VAL HG21 1 1 
       18 27761 1 1 82 VAL HG22 H  13.305 19.419   3.365 1.00 . A A . 1238 VAL HG22 1 1 
       18 27762 1 1 82 VAL HG23 H  11.713 19.610   4.104 1.00 . A A . 1238 VAL HG23 1 1 
       18 27763 1 1 82 VAL N    N  12.459 16.467   1.554 1.00 . A A . 1238 VAL N    1 1 
       18 27764 1 1 82 VAL O    O  14.621 15.062   3.935 1.00 . A A . 1238 VAL O    1 1 
       18 27765 1 1 83 VAL C    C  13.890 12.282   2.997 1.00 . A A . 1239 VAL C    1 1 
       18 27766 1 1 83 VAL CA   C  12.767 12.909   3.851 1.00 . A A . 1239 VAL CA   1 1 
       18 27767 1 1 83 VAL CB   C  11.450 12.036   3.760 1.00 . A A . 1239 VAL CB   1 1 
       18 27768 1 1 83 VAL CG1  C  11.731 10.527   4.027 1.00 . A A . 1239 VAL CG1  1 1 
       18 27769 1 1 83 VAL CG2  C  10.362 12.567   4.735 1.00 . A A . 1239 VAL CG2  1 1 
       18 27770 1 1 83 VAL H    H  11.643 14.563   3.087 1.00 . A A . 1239 VAL H    1 1 
       18 27771 1 1 83 VAL HA   H  13.091 12.932   4.892 1.00 . A A . 1239 VAL HA   1 1 
       18 27772 1 1 83 VAL HB   H  11.060 12.129   2.748 1.00 . A A . 1239 VAL HB   1 1 
       18 27773 1 1 83 VAL HG11 H  12.417 10.142   3.281 1.00 . A A . 1239 VAL HG11 1 1 
       18 27774 1 1 83 VAL HG12 H  10.808  9.968   3.975 1.00 . A A . 1239 VAL HG12 1 1 
       18 27775 1 1 83 VAL HG13 H  12.167 10.402   5.011 1.00 . A A . 1239 VAL HG13 1 1 
       18 27776 1 1 83 VAL HG21 H  10.136 13.601   4.507 1.00 . A A . 1239 VAL HG21 1 1 
       18 27777 1 1 83 VAL HG22 H  10.717 12.498   5.756 1.00 . A A . 1239 VAL HG22 1 1 
       18 27778 1 1 83 VAL HG23 H   9.458 11.976   4.634 1.00 . A A . 1239 VAL HG23 1 1 
       18 27779 1 1 83 VAL N    N  12.532 14.315   3.422 1.00 . A A . 1239 VAL N    1 1 
       18 27780 1 1 83 VAL O    O  14.730 11.537   3.502 1.00 . A A . 1239 VAL O    1 1 
       18 27781 1 1 84 LEU C    C  16.333 12.756   1.103 1.00 . A A . 1240 LEU C    1 1 
       18 27782 1 1 84 LEU CA   C  14.927 12.202   0.748 1.00 . A A . 1240 LEU CA   1 1 
       18 27783 1 1 84 LEU CB   C  14.479 12.626  -0.672 1.00 . A A . 1240 LEU CB   1 1 
       18 27784 1 1 84 LEU CD1  C  15.313 10.506  -1.835 1.00 . A A . 1240 LEU CD1  1 1 
       18 27785 1 1 84 LEU CD2  C  14.686 12.546  -3.201 1.00 . A A . 1240 LEU CD2  1 1 
       18 27786 1 1 84 LEU CG   C  15.280 12.045  -1.872 1.00 . A A . 1240 LEU CG   1 1 
       18 27787 1 1 84 LEU H    H  13.228 13.280   1.404 1.00 . A A . 1240 LEU H    1 1 
       18 27788 1 1 84 LEU HA   H  14.958 11.116   0.795 1.00 . A A . 1240 LEU HA   1 1 
       18 27789 1 1 84 LEU HB2  H  13.438 12.336  -0.793 1.00 . A A . 1240 LEU HB2  1 1 
       18 27790 1 1 84 LEU HB3  H  14.526 13.709  -0.728 1.00 . A A . 1240 LEU HB3  1 1 
       18 27791 1 1 84 LEU HD11 H  15.789 10.171  -0.922 1.00 . A A . 1240 LEU HD11 1 1 
       18 27792 1 1 84 LEU HD12 H  15.877 10.134  -2.680 1.00 . A A . 1240 LEU HD12 1 1 
       18 27793 1 1 84 LEU HD13 H  14.304 10.109  -1.877 1.00 . A A . 1240 LEU HD13 1 1 
       18 27794 1 1 84 LEU HD21 H  13.657 12.221  -3.293 1.00 . A A . 1240 LEU HD21 1 1 
       18 27795 1 1 84 LEU HD22 H  15.260 12.153  -4.031 1.00 . A A . 1240 LEU HD22 1 1 
       18 27796 1 1 84 LEU HD23 H  14.722 13.628  -3.232 1.00 . A A . 1240 LEU HD23 1 1 
       18 27797 1 1 84 LEU HG   H  16.303 12.396  -1.818 1.00 . A A . 1240 LEU HG   1 1 
       18 27798 1 1 84 LEU N    N  13.920 12.662   1.716 1.00 . A A . 1240 LEU N    1 1 
       18 27799 1 1 84 LEU O    O  17.345 12.087   0.880 1.00 . A A . 1240 LEU O    1 1 
       18 27800 1 1 85 GLN C    C  18.020 13.875   3.553 1.00 . A A . 1241 GLN C    1 1 
       18 27801 1 1 85 GLN CA   C  17.617 14.576   2.237 1.00 . A A . 1241 GLN CA   1 1 
       18 27802 1 1 85 GLN CB   C  17.438 16.099   2.489 1.00 . A A . 1241 GLN CB   1 1 
       18 27803 1 1 85 GLN CD   C  16.798 18.376   1.510 1.00 . A A . 1241 GLN CD   1 1 
       18 27804 1 1 85 GLN CG   C  17.153 16.914   1.221 1.00 . A A . 1241 GLN CG   1 1 
       18 27805 1 1 85 GLN H    H  15.551 14.516   1.692 1.00 . A A . 1241 GLN H    1 1 
       18 27806 1 1 85 GLN HA   H  18.418 14.433   1.513 1.00 . A A . 1241 GLN HA   1 1 
       18 27807 1 1 85 GLN HB2  H  16.607 16.240   3.174 1.00 . A A . 1241 GLN HB2  1 1 
       18 27808 1 1 85 GLN HB3  H  18.341 16.492   2.951 1.00 . A A . 1241 GLN HB3  1 1 
       18 27809 1 1 85 GLN HE21 H  18.695 18.928   1.318 1.00 . A A . 1241 GLN HE21 1 1 
       18 27810 1 1 85 GLN HE22 H  17.576 20.188   1.686 1.00 . A A . 1241 GLN HE22 1 1 
       18 27811 1 1 85 GLN HG2  H  18.029 16.884   0.579 1.00 . A A . 1241 GLN HG2  1 1 
       18 27812 1 1 85 GLN HG3  H  16.323 16.454   0.698 1.00 . A A . 1241 GLN HG3  1 1 
       18 27813 1 1 85 GLN N    N  16.376 13.984   1.671 1.00 . A A . 1241 GLN N    1 1 
       18 27814 1 1 85 GLN NE2  N  17.786 19.254   1.506 1.00 . A A . 1241 GLN NE2  1 1 
       18 27815 1 1 85 GLN O    O  19.206 13.792   3.879 1.00 . A A . 1241 GLN O    1 1 
       18 27816 1 1 85 GLN OE1  O  15.635 18.706   1.732 1.00 . A A . 1241 GLN OE1  1 1 
       18 27817 1 1 86 GLN C    C  17.765 11.209   5.270 1.00 . A A . 1242 GLN C    1 1 
       18 27818 1 1 86 GLN CA   C  17.248 12.635   5.562 1.00 . A A . 1242 GLN CA   1 1 
       18 27819 1 1 86 GLN CB   C  15.945 12.561   6.413 1.00 . A A . 1242 GLN CB   1 1 
       18 27820 1 1 86 GLN CD   C  16.289 14.721   7.794 1.00 . A A . 1242 GLN CD   1 1 
       18 27821 1 1 86 GLN CG   C  15.374 13.928   6.852 1.00 . A A . 1242 GLN CG   1 1 
       18 27822 1 1 86 GLN H    H  16.096 13.534   4.008 1.00 . A A . 1242 GLN H    1 1 
       18 27823 1 1 86 GLN HA   H  18.007 13.171   6.136 1.00 . A A . 1242 GLN HA   1 1 
       18 27824 1 1 86 GLN HB2  H  15.177 12.049   5.835 1.00 . A A . 1242 GLN HB2  1 1 
       18 27825 1 1 86 GLN HB3  H  16.145 11.978   7.307 1.00 . A A . 1242 GLN HB3  1 1 
       18 27826 1 1 86 GLN HE21 H  15.525 16.442   7.141 1.00 . A A . 1242 GLN HE21 1 1 
       18 27827 1 1 86 GLN HE22 H  16.752 16.568   8.352 1.00 . A A . 1242 GLN HE22 1 1 
       18 27828 1 1 86 GLN HG2  H  15.192 14.522   5.967 1.00 . A A . 1242 GLN HG2  1 1 
       18 27829 1 1 86 GLN HG3  H  14.428 13.761   7.358 1.00 . A A . 1242 GLN HG3  1 1 
       18 27830 1 1 86 GLN N    N  17.018 13.384   4.305 1.00 . A A . 1242 GLN N    1 1 
       18 27831 1 1 86 GLN NE2  N  16.181 16.044   7.757 1.00 . A A . 1242 GLN NE2  1 1 
       18 27832 1 1 86 GLN O    O  18.486 10.634   6.090 1.00 . A A . 1242 GLN O    1 1 
       18 27833 1 1 86 GLN OE1  O  17.069 14.152   8.562 1.00 . A A . 1242 GLN OE1  1 1 
       18 27834 1 1 87 THR C    C  19.084  9.244   2.918 1.00 . A A . 1243 THR C    1 1 
       18 27835 1 1 87 THR CA   C  17.757  9.274   3.715 1.00 . A A . 1243 THR CA   1 1 
       18 27836 1 1 87 THR CB   C  16.612  8.608   2.880 1.00 . A A . 1243 THR CB   1 1 
       18 27837 1 1 87 THR CG2  C  16.821  7.091   2.700 1.00 . A A . 1243 THR CG2  1 1 
       18 27838 1 1 87 THR H    H  16.842 11.181   3.482 1.00 . A A . 1243 THR H    1 1 
       18 27839 1 1 87 THR HA   H  17.882  8.693   4.626 1.00 . A A . 1243 THR HA   1 1 
       18 27840 1 1 87 THR HB   H  16.570  9.072   1.900 1.00 . A A . 1243 THR HB   1 1 
       18 27841 1 1 87 THR HG1  H  15.361  9.664   3.980 1.00 . A A . 1243 THR HG1  1 1 
       18 27842 1 1 87 THR HG21 H  16.008  6.679   2.116 1.00 . A A . 1243 THR HG21 1 1 
       18 27843 1 1 87 THR HG22 H  16.844  6.604   3.669 1.00 . A A . 1243 THR HG22 1 1 
       18 27844 1 1 87 THR HG23 H  17.756  6.907   2.185 1.00 . A A . 1243 THR HG23 1 1 
       18 27845 1 1 87 THR N    N  17.392 10.650   4.100 1.00 . A A . 1243 THR N    1 1 
       18 27846 1 1 87 THR O    O  20.067  8.645   3.357 1.00 . A A . 1243 THR O    1 1 
       18 27847 1 1 87 THR OG1  O  15.351  8.818   3.531 1.00 . A A . 1243 THR OG1  1 1 
       18 27848 1 1 88 TYR C    C  21.124 11.120   0.826 1.00 . A A . 1244 TYR C    1 1 
       18 27849 1 1 88 TYR CA   C  20.238  9.860   0.786 1.00 . A A . 1244 TYR CA   1 1 
       18 27850 1 1 88 TYR CB   C  19.687  9.659  -0.650 1.00 . A A . 1244 TYR CB   1 1 
       18 27851 1 1 88 TYR CD1  C  19.763  7.189  -1.323 1.00 . A A . 1244 TYR CD1  1 1 
       18 27852 1 1 88 TYR CD2  C  17.651  8.105  -0.687 1.00 . A A . 1244 TYR CD2  1 1 
       18 27853 1 1 88 TYR CE1  C  19.165  5.964  -1.543 1.00 . A A . 1244 TYR CE1  1 1 
       18 27854 1 1 88 TYR CE2  C  17.053  6.879  -0.916 1.00 . A A . 1244 TYR CE2  1 1 
       18 27855 1 1 88 TYR CG   C  19.020  8.290  -0.882 1.00 . A A . 1244 TYR CG   1 1 
       18 27856 1 1 88 TYR CZ   C  17.815  5.819  -1.348 1.00 . A A . 1244 TYR CZ   1 1 
       18 27857 1 1 88 TYR H    H  18.332 10.465   1.519 1.00 . A A . 1244 TYR H    1 1 
       18 27858 1 1 88 TYR HA   H  20.864  9.004   1.037 1.00 . A A . 1244 TYR HA   1 1 
       18 27859 1 1 88 TYR HB2  H  18.954 10.433  -0.860 1.00 . A A . 1244 TYR HB2  1 1 
       18 27860 1 1 88 TYR HB3  H  20.500  9.754  -1.361 1.00 . A A . 1244 TYR HB3  1 1 
       18 27861 1 1 88 TYR HD1  H  20.830  7.297  -1.478 1.00 . A A . 1244 TYR HD1  1 1 
       18 27862 1 1 88 TYR HD2  H  17.049  8.939  -0.342 1.00 . A A . 1244 TYR HD2  1 1 
       18 27863 1 1 88 TYR HE1  H  19.759  5.126  -1.882 1.00 . A A . 1244 TYR HE1  1 1 
       18 27864 1 1 88 TYR HE2  H  15.987  6.758  -0.755 1.00 . A A . 1244 TYR HE2  1 1 
       18 27865 1 1 88 TYR HH   H  16.436  4.752  -2.135 1.00 . A A . 1244 TYR HH   1 1 
       18 27866 1 1 88 TYR N    N  19.103  9.915   1.751 1.00 . A A . 1244 TYR N    1 1 
       18 27867 1 1 88 TYR O    O  22.177 11.153   0.170 1.00 . A A . 1244 TYR O    1 1 
       18 27868 1 1 88 TYR OH   O  17.220  4.611  -1.594 1.00 . A A . 1244 TYR OH   1 1 
       18 27869 1 1 89 GLY C    C  21.008 14.435   0.609 1.00 . A A . 1245 GLY C    1 1 
       18 27870 1 1 89 GLY CA   C  21.461 13.416   1.646 1.00 . A A . 1245 GLY CA   1 1 
       18 27871 1 1 89 GLY H    H  19.859 12.074   2.051 1.00 . A A . 1245 GLY H    1 1 
       18 27872 1 1 89 GLY HA2  H  21.322 13.828   2.639 1.00 . A A . 1245 GLY HA2  1 1 
       18 27873 1 1 89 GLY HA3  H  22.518 13.219   1.506 1.00 . A A . 1245 GLY HA3  1 1 
       18 27874 1 1 89 GLY N    N  20.698 12.159   1.558 1.00 . A A . 1245 GLY N    1 1 
       18 27875 1 1 89 GLY O    O  20.687 15.576   0.952 1.00 . A A . 1245 GLY O    1 1 
       18 27876 1 1 90 SER C    C  19.145 14.417  -2.294 1.00 . A A . 1246 SER C    1 1 
       18 27877 1 1 90 SER CA   C  20.541 14.856  -1.790 1.00 . A A . 1246 SER CA   1 1 
       18 27878 1 1 90 SER CB   C  21.598 14.759  -2.913 1.00 . A A . 1246 SER CB   1 1 
       18 27879 1 1 90 SER H    H  21.247 13.092  -0.854 1.00 . A A . 1246 SER H    1 1 
       18 27880 1 1 90 SER HA   H  20.480 15.890  -1.456 1.00 . A A . 1246 SER HA   1 1 
       18 27881 1 1 90 SER HB2  H  21.277 15.325  -3.780 1.00 . A A . 1246 SER HB2  1 1 
       18 27882 1 1 90 SER HB3  H  22.540 15.157  -2.552 1.00 . A A . 1246 SER HB3  1 1 
       18 27883 1 1 90 SER HG   H  22.599 13.077  -2.907 1.00 . A A . 1246 SER HG   1 1 
       18 27884 1 1 90 SER N    N  20.973 14.013  -0.661 1.00 . A A . 1246 SER N    1 1 
       18 27885 1 1 90 SER O    O  18.586 13.415  -1.825 1.00 . A A . 1246 SER O    1 1 
       18 27886 1 1 90 SER OG   O  21.799 13.412  -3.313 1.00 . A A . 1246 SER OG   1 1 
       18 27887 1 1 91 THR C    C  17.382 14.597  -5.354 1.00 . A A . 1247 THR C    1 1 
       18 27888 1 1 91 THR CA   C  17.265 14.921  -3.855 1.00 . A A . 1247 THR CA   1 1 
       18 27889 1 1 91 THR CB   C  16.303 16.153  -3.680 1.00 . A A . 1247 THR CB   1 1 
       18 27890 1 1 91 THR CG2  C  16.088 16.514  -2.206 1.00 . A A . 1247 THR CG2  1 1 
       18 27891 1 1 91 THR H    H  19.100 15.947  -3.590 1.00 . A A . 1247 THR H    1 1 
       18 27892 1 1 91 THR HA   H  16.822 14.069  -3.351 1.00 . A A . 1247 THR HA   1 1 
       18 27893 1 1 91 THR HB   H  15.331 15.902  -4.115 1.00 . A A . 1247 THR HB   1 1 
       18 27894 1 1 91 THR HG1  H  16.098 17.902  -4.591 1.00 . A A . 1247 THR HG1  1 1 
       18 27895 1 1 91 THR HG21 H  15.404 17.352  -2.131 1.00 . A A . 1247 THR HG21 1 1 
       18 27896 1 1 91 THR HG22 H  17.032 16.785  -1.754 1.00 . A A . 1247 THR HG22 1 1 
       18 27897 1 1 91 THR HG23 H  15.665 15.667  -1.676 1.00 . A A . 1247 THR HG23 1 1 
       18 27898 1 1 91 THR N    N  18.593 15.183  -3.259 1.00 . A A . 1247 THR N    1 1 
       18 27899 1 1 91 THR O    O  18.443 14.800  -5.961 1.00 . A A . 1247 THR O    1 1 
       18 27900 1 1 91 THR OG1  O  16.825 17.297  -4.376 1.00 . A A . 1247 THR OG1  1 1 
       18 27901 1 1 92 LEU C    C  15.834 15.457  -7.879 1.00 . A A . 1248 LEU C    1 1 
       18 27902 1 1 92 LEU CA   C  16.112 14.021  -7.397 1.00 . A A . 1248 LEU CA   1 1 
       18 27903 1 1 92 LEU CB   C  14.982 13.025  -7.837 1.00 . A A . 1248 LEU CB   1 1 
       18 27904 1 1 92 LEU CD1  C  16.367 11.356  -9.212 1.00 . A A . 1248 LEU CD1  1 1 
       18 27905 1 1 92 LEU CD2  C  15.975 10.912  -6.733 1.00 . A A . 1248 LEU CD2  1 1 
       18 27906 1 1 92 LEU CG   C  15.395 11.524  -8.029 1.00 . A A . 1248 LEU CG   1 1 
       18 27907 1 1 92 LEU H    H  15.569 13.713  -5.369 1.00 . A A . 1248 LEU H    1 1 
       18 27908 1 1 92 LEU HA   H  17.055 13.686  -7.827 1.00 . A A . 1248 LEU HA   1 1 
       18 27909 1 1 92 LEU HB2  H  14.189 13.063  -7.100 1.00 . A A . 1248 LEU HB2  1 1 
       18 27910 1 1 92 LEU HB3  H  14.565 13.371  -8.780 1.00 . A A . 1248 LEU HB3  1 1 
       18 27911 1 1 92 LEU HD11 H  17.282 11.908  -9.026 1.00 . A A . 1248 LEU HD11 1 1 
       18 27912 1 1 92 LEU HD12 H  15.904 11.729 -10.114 1.00 . A A . 1248 LEU HD12 1 1 
       18 27913 1 1 92 LEU HD13 H  16.602 10.308  -9.345 1.00 . A A . 1248 LEU HD13 1 1 
       18 27914 1 1 92 LEU HD21 H  16.218  9.871  -6.896 1.00 . A A . 1248 LEU HD21 1 1 
       18 27915 1 1 92 LEU HD22 H  15.238 10.982  -5.944 1.00 . A A . 1248 LEU HD22 1 1 
       18 27916 1 1 92 LEU HD23 H  16.868 11.449  -6.435 1.00 . A A . 1248 LEU HD23 1 1 
       18 27917 1 1 92 LEU HG   H  14.506 10.955  -8.279 1.00 . A A . 1248 LEU HG   1 1 
       18 27918 1 1 92 LEU N    N  16.282 14.069  -5.938 1.00 . A A . 1248 LEU N    1 1 
       18 27919 1 1 92 LEU O    O  14.764 16.030  -7.625 1.00 . A A . 1248 LEU O    1 1 
       18 27920 1 1 93 LYS C    C  16.111 17.470 -10.458 1.00 . A A . 1249 LYS C    1 1 
       18 27921 1 1 93 LYS CA   C  16.866 17.389  -9.101 1.00 . A A . 1249 LYS CA   1 1 
       18 27922 1 1 93 LYS CB   C  18.359 17.867  -9.234 1.00 . A A . 1249 LYS CB   1 1 
       18 27923 1 1 93 LYS CD   C  19.480 15.667 -10.120 1.00 . A A . 1249 LYS CD   1 1 
       18 27924 1 1 93 LYS CE   C  20.336 15.013 -11.218 1.00 . A A . 1249 LYS CE   1 1 
       18 27925 1 1 93 LYS CG   C  19.247 17.185 -10.331 1.00 . A A . 1249 LYS CG   1 1 
       18 27926 1 1 93 LYS H    H  17.650 15.478  -8.638 1.00 . A A . 1249 LYS H    1 1 
       18 27927 1 1 93 LYS HA   H  16.358 18.039  -8.394 1.00 . A A . 1249 LYS HA   1 1 
       18 27928 1 1 93 LYS HB2  H  18.357 18.932  -9.441 1.00 . A A . 1249 LYS HB2  1 1 
       18 27929 1 1 93 LYS HB3  H  18.845 17.719  -8.275 1.00 . A A . 1249 LYS HB3  1 1 
       18 27930 1 1 93 LYS HD2  H  19.972 15.518  -9.166 1.00 . A A . 1249 LYS HD2  1 1 
       18 27931 1 1 93 LYS HD3  H  18.511 15.171 -10.091 1.00 . A A . 1249 LYS HD3  1 1 
       18 27932 1 1 93 LYS HE2  H  20.291 13.940 -11.103 1.00 . A A . 1249 LYS HE2  1 1 
       18 27933 1 1 93 LYS HE3  H  19.936 15.281 -12.191 1.00 . A A . 1249 LYS HE3  1 1 
       18 27934 1 1 93 LYS HG2  H  18.772 17.327 -11.295 1.00 . A A . 1249 LYS HG2  1 1 
       18 27935 1 1 93 LYS HG3  H  20.213 17.684 -10.343 1.00 . A A . 1249 LYS HG3  1 1 
       18 27936 1 1 93 LYS HZ1  H  21.844 16.456 -11.326 1.00 . A A . 1249 LYS HZ1  1 1 
       18 27937 1 1 93 LYS HZ2  H  22.317 14.928 -11.874 1.00 . A A . 1249 LYS HZ2  1 1 
       18 27938 1 1 93 LYS HZ3  H  22.159 15.220 -10.215 1.00 . A A . 1249 LYS HZ3  1 1 
       18 27939 1 1 93 LYS N    N  16.848 16.016  -8.546 1.00 . A A . 1249 LYS N    1 1 
       18 27940 1 1 93 LYS NZ   N  21.761 15.434 -11.156 1.00 . A A . 1249 LYS NZ   1 1 
       18 27941 1 1 93 LYS O    O  16.447 18.272 -11.331 1.00 . A A . 1249 LYS O    1 1 
       18 27942 1 1 94 VAL C    C  13.072 17.278 -11.971 1.00 . A A . 1250 VAL C    1 1 
       18 27943 1 1 94 VAL CA   C  14.346 16.428 -11.861 1.00 . A A . 1250 VAL CA   1 1 
       18 27944 1 1 94 VAL CB   C  14.011 14.897 -12.024 1.00 . A A . 1250 VAL CB   1 1 
       18 27945 1 1 94 VAL CG1  C  13.395 14.603 -13.417 1.00 . A A . 1250 VAL CG1  1 1 
       18 27946 1 1 94 VAL CG2  C  15.269 14.022 -11.769 1.00 . A A . 1250 VAL CG2  1 1 
       18 27947 1 1 94 VAL H    H  14.655 16.280  -9.780 1.00 . A A . 1250 VAL H    1 1 
       18 27948 1 1 94 VAL HA   H  15.015 16.718 -12.675 1.00 . A A . 1250 VAL HA   1 1 
       18 27949 1 1 94 VAL HB   H  13.265 14.634 -11.268 1.00 . A A . 1250 VAL HB   1 1 
       18 27950 1 1 94 VAL HG11 H  14.092 14.894 -14.193 1.00 . A A . 1250 VAL HG11 1 1 
       18 27951 1 1 94 VAL HG12 H  12.472 15.162 -13.540 1.00 . A A . 1250 VAL HG12 1 1 
       18 27952 1 1 94 VAL HG13 H  13.180 13.546 -13.512 1.00 . A A . 1250 VAL HG13 1 1 
       18 27953 1 1 94 VAL HG21 H  15.648 14.202 -10.766 1.00 . A A . 1250 VAL HG21 1 1 
       18 27954 1 1 94 VAL HG22 H  16.037 14.267 -12.487 1.00 . A A . 1250 VAL HG22 1 1 
       18 27955 1 1 94 VAL HG23 H  15.013 12.972 -11.865 1.00 . A A . 1250 VAL HG23 1 1 
       18 27956 1 1 94 VAL N    N  15.032 16.679 -10.583 1.00 . A A . 1250 VAL N    1 1 
       18 27957 1 1 94 VAL O    O  12.177 17.208 -11.120 1.00 . A A . 1250 VAL O    1 1 
       18 27958 1 1 95 THR C    C  11.491 18.713 -14.831 1.00 . A A . 1251 THR C    1 1 
       18 27959 1 1 95 THR CA   C  11.938 18.983 -13.371 1.00 . A A . 1251 THR CA   1 1 
       18 27960 1 1 95 THR CB   C  12.405 20.458 -13.175 1.00 . A A . 1251 THR CB   1 1 
       18 27961 1 1 95 THR CG2  C  11.338 21.475 -13.583 1.00 . A A . 1251 THR CG2  1 1 
       18 27962 1 1 95 THR H    H  13.792 18.058 -13.652 1.00 . A A . 1251 THR H    1 1 
       18 27963 1 1 95 THR HA   H  11.110 18.807 -12.696 1.00 . A A . 1251 THR HA   1 1 
       18 27964 1 1 95 THR HB   H  13.274 20.607 -13.785 1.00 . A A . 1251 THR HB   1 1 
       18 27965 1 1 95 THR HG1  H  13.632 20.277 -11.637 1.00 . A A . 1251 THR HG1  1 1 
       18 27966 1 1 95 THR HG21 H  11.718 22.476 -13.437 1.00 . A A . 1251 THR HG21 1 1 
       18 27967 1 1 95 THR HG22 H  10.459 21.330 -12.980 1.00 . A A . 1251 THR HG22 1 1 
       18 27968 1 1 95 THR HG23 H  11.089 21.331 -14.627 1.00 . A A . 1251 THR HG23 1 1 
       18 27969 1 1 95 THR N    N  13.031 18.080 -13.040 1.00 . A A . 1251 THR N    1 1 
       18 27970 1 1 95 THR O    O  10.400 18.146 -15.040 1.00 . A A . 1251 THR O    1 1 
       18 27971 1 1 95 THR OXT  O  12.269 19.024 -15.768 1.00 . A A . 1251 THR OXT  1 1 
       18 27972 1 1 95 THR OG1  O  12.770 20.671 -11.803 1.00 . A A . 1251 THR OG1  1 1 
       19 27973 1 1  1 GLY C    C   1.551  1.078  -2.060 1.00 . A A . 1157 GLY C    1 1 
       19 27974 1 1  1 GLY CA   C   2.100  0.696  -0.693 1.00 . A A . 1157 GLY CA   1 1 
       19 27975 1 1  1 GLY H1   H   3.602 -0.584  -1.329 1.00 . A A . 1157 GLY H1   1 1 
       19 27976 1 1  1 GLY H2   H   3.877  0.069   0.204 1.00 . A A . 1157 GLY H2   1 1 
       19 27977 1 1  1 GLY H3   H   4.094  1.019  -1.176 1.00 . A A . 1157 GLY H3   1 1 
       19 27978 1 1  1 GLY HA2  H   1.509 -0.116  -0.288 1.00 . A A . 1157 GLY HA2  1 1 
       19 27979 1 1  1 GLY HA3  H   2.027  1.546  -0.029 1.00 . A A . 1157 GLY HA3  1 1 
       19 27980 1 1  1 GLY N    N   3.516  0.269  -0.752 1.00 . A A . 1157 GLY N    1 1 
       19 27981 1 1  1 GLY O    O   2.222  0.893  -3.084 1.00 . A A . 1157 GLY O    1 1 
       19 27982 1 1  2 ASN C    C  -0.651  3.589  -3.181 1.00 . A A . 1158 ASN C    1 1 
       19 27983 1 1  2 ASN CA   C  -0.384  2.082  -3.285 1.00 . A A . 1158 ASN CA   1 1 
       19 27984 1 1  2 ASN CB   C  -1.726  1.325  -3.480 1.00 . A A . 1158 ASN CB   1 1 
       19 27985 1 1  2 ASN CG   C  -2.768  1.602  -2.390 1.00 . A A . 1158 ASN CG   1 1 
       19 27986 1 1  2 ASN H    H  -0.142  1.716  -1.205 1.00 . A A . 1158 ASN H    1 1 
       19 27987 1 1  2 ASN HA   H   0.255  1.903  -4.151 1.00 . A A . 1158 ASN HA   1 1 
       19 27988 1 1  2 ASN HB2  H  -2.156  1.603  -4.436 1.00 . A A . 1158 ASN HB2  1 1 
       19 27989 1 1  2 ASN HB3  H  -1.526  0.259  -3.496 1.00 . A A . 1158 ASN HB3  1 1 
       19 27990 1 1  2 ASN HD21 H  -2.152  0.030  -1.357 1.00 . A A . 1158 ASN HD21 1 1 
       19 27991 1 1  2 ASN HD22 H  -3.457  0.922  -0.662 1.00 . A A . 1158 ASN HD22 1 1 
       19 27992 1 1  2 ASN N    N   0.316  1.609  -2.063 1.00 . A A . 1158 ASN N    1 1 
       19 27993 1 1  2 ASN ND2  N  -2.791  0.773  -1.363 1.00 . A A . 1158 ASN ND2  1 1 
       19 27994 1 1  2 ASN O    O  -0.483  4.186  -2.111 1.00 . A A . 1158 ASN O    1 1 
       19 27995 1 1  2 ASN OD1  O  -3.546  2.553  -2.480 1.00 . A A . 1158 ASN OD1  1 1 
       19 27996 1 1  3 LEU C    C  -2.837  5.674  -5.068 1.00 . A A . 1159 LEU C    1 1 
       19 27997 1 1  3 LEU CA   C  -1.481  5.607  -4.364 1.00 . A A . 1159 LEU CA   1 1 
       19 27998 1 1  3 LEU CB   C  -0.421  6.470  -5.096 1.00 . A A . 1159 LEU CB   1 1 
       19 27999 1 1  3 LEU CD1  C  -1.143  8.577  -3.815 1.00 . A A . 1159 LEU CD1  1 1 
       19 28000 1 1  3 LEU CD2  C   0.492  8.775  -5.775 1.00 . A A . 1159 LEU CD2  1 1 
       19 28001 1 1  3 LEU CG   C  -0.715  7.999  -5.181 1.00 . A A . 1159 LEU CG   1 1 
       19 28002 1 1  3 LEU H    H  -1.105  3.678  -5.129 1.00 . A A . 1159 LEU H    1 1 
       19 28003 1 1  3 LEU HA   H  -1.597  5.983  -3.340 1.00 . A A . 1159 LEU HA   1 1 
       19 28004 1 1  3 LEU HB2  H   0.526  6.332  -4.589 1.00 . A A . 1159 LEU HB2  1 1 
       19 28005 1 1  3 LEU HB3  H  -0.314  6.090  -6.109 1.00 . A A . 1159 LEU HB3  1 1 
       19 28006 1 1  3 LEU HD11 H  -2.054  8.093  -3.486 1.00 . A A . 1159 LEU HD11 1 1 
       19 28007 1 1  3 LEU HD12 H  -1.329  9.638  -3.911 1.00 . A A . 1159 LEU HD12 1 1 
       19 28008 1 1  3 LEU HD13 H  -0.366  8.415  -3.076 1.00 . A A . 1159 LEU HD13 1 1 
       19 28009 1 1  3 LEU HD21 H   0.713  8.396  -6.766 1.00 . A A . 1159 LEU HD21 1 1 
       19 28010 1 1  3 LEU HD22 H   1.363  8.655  -5.144 1.00 . A A . 1159 LEU HD22 1 1 
       19 28011 1 1  3 LEU HD23 H   0.246  9.827  -5.849 1.00 . A A . 1159 LEU HD23 1 1 
       19 28012 1 1  3 LEU HG   H  -1.552  8.144  -5.852 1.00 . A A . 1159 LEU HG   1 1 
       19 28013 1 1  3 LEU N    N  -1.065  4.198  -4.305 1.00 . A A . 1159 LEU N    1 1 
       19 28014 1 1  3 LEU O    O  -2.923  5.414  -6.278 1.00 . A A . 1159 LEU O    1 1 
       19 28015 1 1  4 ALA C    C  -5.750  4.615  -5.305 1.00 . A A . 1160 ALA C    1 1 
       19 28016 1 1  4 ALA CA   C  -5.298  5.992  -4.744 1.00 . A A . 1160 ALA CA   1 1 
       19 28017 1 1  4 ALA CB   C  -5.498  7.138  -5.767 1.00 . A A . 1160 ALA CB   1 1 
       19 28018 1 1  4 ALA H    H  -3.722  6.157  -3.332 1.00 . A A . 1160 ALA H    1 1 
       19 28019 1 1  4 ALA HA   H  -5.913  6.213  -3.877 1.00 . A A . 1160 ALA HA   1 1 
       19 28020 1 1  4 ALA HB1  H  -5.210  8.084  -5.321 1.00 . A A . 1160 ALA HB1  1 1 
       19 28021 1 1  4 ALA HB2  H  -6.537  7.188  -6.054 1.00 . A A . 1160 ALA HB2  1 1 
       19 28022 1 1  4 ALA HB3  H  -4.892  6.960  -6.649 1.00 . A A . 1160 ALA HB3  1 1 
       19 28023 1 1  4 ALA N    N  -3.896  5.959  -4.277 1.00 . A A . 1160 ALA N    1 1 
       19 28024 1 1  4 ALA O    O  -6.714  4.528  -6.078 1.00 . A A . 1160 ALA O    1 1 
       19 28025 1 1  5 GLY C    C  -4.179  1.696  -6.311 1.00 . A A . 1161 GLY C    1 1 
       19 28026 1 1  5 GLY CA   C  -5.274  2.182  -5.355 1.00 . A A . 1161 GLY CA   1 1 
       19 28027 1 1  5 GLY H    H  -4.354  3.698  -4.198 1.00 . A A . 1161 GLY H    1 1 
       19 28028 1 1  5 GLY HA2  H  -5.313  1.521  -4.496 1.00 . A A . 1161 GLY HA2  1 1 
       19 28029 1 1  5 GLY HA3  H  -6.229  2.125  -5.870 1.00 . A A . 1161 GLY HA3  1 1 
       19 28030 1 1  5 GLY N    N  -5.048  3.547  -4.869 1.00 . A A . 1161 GLY N    1 1 
       19 28031 1 1  5 GLY O    O  -3.862  0.507  -6.342 1.00 . A A . 1161 GLY O    1 1 
       19 28032 1 1  6 ALA C    C  -1.207  1.991  -7.506 1.00 . A A . 1162 ALA C    1 1 
       19 28033 1 1  6 ALA CA   C  -2.592  2.314  -8.119 1.00 . A A . 1162 ALA CA   1 1 
       19 28034 1 1  6 ALA CB   C  -2.489  3.480  -9.115 1.00 . A A . 1162 ALA CB   1 1 
       19 28035 1 1  6 ALA H    H  -3.831  3.572  -6.928 1.00 . A A . 1162 ALA H    1 1 
       19 28036 1 1  6 ALA HA   H  -2.948  1.442  -8.671 1.00 . A A . 1162 ALA HA   1 1 
       19 28037 1 1  6 ALA HB1  H  -3.463  3.687  -9.541 1.00 . A A . 1162 ALA HB1  1 1 
       19 28038 1 1  6 ALA HB2  H  -1.802  3.225  -9.908 1.00 . A A . 1162 ALA HB2  1 1 
       19 28039 1 1  6 ALA HB3  H  -2.130  4.373  -8.607 1.00 . A A . 1162 ALA HB3  1 1 
       19 28040 1 1  6 ALA N    N  -3.591  2.630  -7.076 1.00 . A A . 1162 ALA N    1 1 
       19 28041 1 1  6 ALA O    O  -0.563  2.866  -6.917 1.00 . A A . 1162 ALA O    1 1 
       19 28042 1 1  7 VAL C    C   1.548  0.253  -8.318 1.00 . A A . 1163 VAL C    1 1 
       19 28043 1 1  7 VAL CA   C   0.539  0.237  -7.157 1.00 . A A . 1163 VAL CA   1 1 
       19 28044 1 1  7 VAL CB   C   0.466 -1.231  -6.574 1.00 . A A . 1163 VAL CB   1 1 
       19 28045 1 1  7 VAL CG1  C   1.811 -1.653  -5.916 1.00 . A A . 1163 VAL CG1  1 1 
       19 28046 1 1  7 VAL CG2  C  -0.710 -1.383  -5.588 1.00 . A A . 1163 VAL CG2  1 1 
       19 28047 1 1  7 VAL H    H  -1.379  0.076  -8.067 1.00 . A A . 1163 VAL H    1 1 
       19 28048 1 1  7 VAL HA   H   0.886  0.901  -6.369 1.00 . A A . 1163 VAL HA   1 1 
       19 28049 1 1  7 VAL HB   H   0.282 -1.914  -7.405 1.00 . A A . 1163 VAL HB   1 1 
       19 28050 1 1  7 VAL HG11 H   2.613 -1.591  -6.643 1.00 . A A . 1163 VAL HG11 1 1 
       19 28051 1 1  7 VAL HG12 H   1.742 -2.672  -5.557 1.00 . A A . 1163 VAL HG12 1 1 
       19 28052 1 1  7 VAL HG13 H   2.035 -0.998  -5.082 1.00 . A A . 1163 VAL HG13 1 1 
       19 28053 1 1  7 VAL HG21 H  -1.639 -1.123  -6.083 1.00 . A A . 1163 VAL HG21 1 1 
       19 28054 1 1  7 VAL HG22 H  -0.562 -0.729  -4.741 1.00 . A A . 1163 VAL HG22 1 1 
       19 28055 1 1  7 VAL HG23 H  -0.770 -2.408  -5.239 1.00 . A A . 1163 VAL HG23 1 1 
       19 28056 1 1  7 VAL N    N  -0.780  0.717  -7.631 1.00 . A A . 1163 VAL N    1 1 
       19 28057 1 1  7 VAL O    O   2.652  0.797  -8.191 1.00 . A A . 1163 VAL O    1 1 
       19 28058 1 1  8 GLU C    C   2.430  0.800 -11.241 1.00 . A A . 1164 GLU C    1 1 
       19 28059 1 1  8 GLU CA   C   1.967 -0.546 -10.651 1.00 . A A . 1164 GLU CA   1 1 
       19 28060 1 1  8 GLU CB   C   1.185 -1.345 -11.723 1.00 . A A . 1164 GLU CB   1 1 
       19 28061 1 1  8 GLU CD   C   2.275 -3.618 -11.281 1.00 . A A . 1164 GLU CD   1 1 
       19 28062 1 1  8 GLU CG   C   0.960 -2.832 -11.405 1.00 . A A . 1164 GLU CG   1 1 
       19 28063 1 1  8 GLU H    H   0.218 -0.717  -9.464 1.00 . A A . 1164 GLU H    1 1 
       19 28064 1 1  8 GLU HA   H   2.844 -1.117 -10.359 1.00 . A A . 1164 GLU HA   1 1 
       19 28065 1 1  8 GLU HB2  H   0.210 -0.882 -11.857 1.00 . A A . 1164 GLU HB2  1 1 
       19 28066 1 1  8 GLU HB3  H   1.720 -1.282 -12.666 1.00 . A A . 1164 GLU HB3  1 1 
       19 28067 1 1  8 GLU HG2  H   0.399 -2.913 -10.476 1.00 . A A . 1164 GLU HG2  1 1 
       19 28068 1 1  8 GLU HG3  H   0.371 -3.272 -12.203 1.00 . A A . 1164 GLU HG3  1 1 
       19 28069 1 1  8 GLU N    N   1.133 -0.367  -9.444 1.00 . A A . 1164 GLU N    1 1 
       19 28070 1 1  8 GLU O    O   1.664  1.744 -11.272 1.00 . A A . 1164 GLU O    1 1 
       19 28071 1 1  8 GLU OE1  O   3.042 -3.674 -12.272 1.00 . A A . 1164 GLU OE1  1 1 
       19 28072 1 1  8 GLU OE2  O   2.541 -4.203 -10.210 1.00 . A A . 1164 GLU OE2  1 1 
       19 28073 1 1  9 PHE C    C   3.559  2.924 -13.149 1.00 . A A . 1165 PHE C    1 1 
       19 28074 1 1  9 PHE CA   C   4.414  2.013 -12.227 1.00 . A A . 1165 PHE CA   1 1 
       19 28075 1 1  9 PHE CB   C   5.689  1.563 -13.008 1.00 . A A . 1165 PHE CB   1 1 
       19 28076 1 1  9 PHE CD1  C   7.472  0.733 -11.391 1.00 . A A . 1165 PHE CD1  1 1 
       19 28077 1 1  9 PHE CD2  C   6.257 -0.904 -12.641 1.00 . A A . 1165 PHE CD2  1 1 
       19 28078 1 1  9 PHE CE1  C   8.184 -0.279 -10.770 1.00 . A A . 1165 PHE CE1  1 1 
       19 28079 1 1  9 PHE CE2  C   6.971 -1.913 -12.022 1.00 . A A . 1165 PHE CE2  1 1 
       19 28080 1 1  9 PHE CG   C   6.494  0.444 -12.335 1.00 . A A . 1165 PHE CG   1 1 
       19 28081 1 1  9 PHE CZ   C   7.935 -1.598 -11.085 1.00 . A A . 1165 PHE CZ   1 1 
       19 28082 1 1  9 PHE H    H   4.110 -0.052 -11.863 1.00 . A A . 1165 PHE H    1 1 
       19 28083 1 1  9 PHE HA   H   4.717  2.570 -11.349 1.00 . A A . 1165 PHE HA   1 1 
       19 28084 1 1  9 PHE HB2  H   5.394  1.212 -13.993 1.00 . A A . 1165 PHE HB2  1 1 
       19 28085 1 1  9 PHE HB3  H   6.345  2.420 -13.136 1.00 . A A . 1165 PHE HB3  1 1 
       19 28086 1 1  9 PHE HD1  H   7.675  1.766 -11.132 1.00 . A A . 1165 PHE HD1  1 1 
       19 28087 1 1  9 PHE HD2  H   5.502 -1.156 -13.375 1.00 . A A . 1165 PHE HD2  1 1 
       19 28088 1 1  9 PHE HE1  H   8.944 -0.034 -10.033 1.00 . A A . 1165 PHE HE1  1 1 
       19 28089 1 1  9 PHE HE2  H   6.776 -2.952 -12.270 1.00 . A A . 1165 PHE HE2  1 1 
       19 28090 1 1  9 PHE HZ   H   8.495 -2.386 -10.594 1.00 . A A . 1165 PHE HZ   1 1 
       19 28091 1 1  9 PHE N    N   3.667  0.809 -11.768 1.00 . A A . 1165 PHE N    1 1 
       19 28092 1 1  9 PHE O    O   3.256  4.084 -12.821 1.00 . A A . 1165 PHE O    1 1 
       19 28093 1 1 10 ASN C    C   0.951  3.356 -14.911 1.00 . A A . 1166 ASN C    1 1 
       19 28094 1 1 10 ASN CA   C   2.389  3.046 -15.338 1.00 . A A . 1166 ASN CA   1 1 
       19 28095 1 1 10 ASN CB   C   2.402  2.213 -16.646 1.00 . A A . 1166 ASN CB   1 1 
       19 28096 1 1 10 ASN CG   C   3.813  2.038 -17.206 1.00 . A A . 1166 ASN CG   1 1 
       19 28097 1 1 10 ASN H    H   3.314  1.383 -14.405 1.00 . A A . 1166 ASN H    1 1 
       19 28098 1 1 10 ASN HA   H   2.901  3.988 -15.523 1.00 . A A . 1166 ASN HA   1 1 
       19 28099 1 1 10 ASN HB2  H   1.980  1.234 -16.451 1.00 . A A . 1166 ASN HB2  1 1 
       19 28100 1 1 10 ASN HB3  H   1.793  2.710 -17.396 1.00 . A A . 1166 ASN HB3  1 1 
       19 28101 1 1 10 ASN HD21 H   4.134  0.460 -16.045 1.00 . A A . 1166 ASN HD21 1 1 
       19 28102 1 1 10 ASN HD22 H   5.452  0.932 -17.053 1.00 . A A . 1166 ASN HD22 1 1 
       19 28103 1 1 10 ASN N    N   3.132  2.338 -14.281 1.00 . A A . 1166 ASN N    1 1 
       19 28104 1 1 10 ASN ND2  N   4.536  1.038 -16.724 1.00 . A A . 1166 ASN ND2  1 1 
       19 28105 1 1 10 ASN O    O   0.347  4.304 -15.412 1.00 . A A . 1166 ASN O    1 1 
       19 28106 1 1 10 ASN OD1  O   4.267  2.820 -18.046 1.00 . A A . 1166 ASN OD1  1 1 
       19 28107 1 1 11 ASP C    C  -0.926  3.922 -12.440 1.00 . A A . 1167 ASP C    1 1 
       19 28108 1 1 11 ASP CA   C  -0.914  2.725 -13.403 1.00 . A A . 1167 ASP CA   1 1 
       19 28109 1 1 11 ASP CB   C  -1.378  1.426 -12.686 1.00 . A A . 1167 ASP CB   1 1 
       19 28110 1 1 11 ASP CG   C  -1.490  0.223 -13.650 1.00 . A A . 1167 ASP CG   1 1 
       19 28111 1 1 11 ASP H    H   0.972  1.795 -13.667 1.00 . A A . 1167 ASP H    1 1 
       19 28112 1 1 11 ASP HA   H  -1.602  2.933 -14.222 1.00 . A A . 1167 ASP HA   1 1 
       19 28113 1 1 11 ASP HB2  H  -0.665  1.168 -11.905 1.00 . A A . 1167 ASP HB2  1 1 
       19 28114 1 1 11 ASP HB3  H  -2.347  1.604 -12.229 1.00 . A A . 1167 ASP HB3  1 1 
       19 28115 1 1 11 ASP N    N   0.429  2.549 -13.978 1.00 . A A . 1167 ASP N    1 1 
       19 28116 1 1 11 ASP O    O  -1.913  4.642 -12.368 1.00 . A A . 1167 ASP O    1 1 
       19 28117 1 1 11 ASP OD1  O  -0.470 -0.156 -14.275 1.00 . A A . 1167 ASP OD1  1 1 
       19 28118 1 1 11 ASP OD2  O  -2.592 -0.353 -13.800 1.00 . A A . 1167 ASP OD2  1 1 
       19 28119 1 1 12 VAL C    C   0.375  6.575 -11.727 1.00 . A A . 1168 VAL C    1 1 
       19 28120 1 1 12 VAL CA   C   0.381  5.318 -10.856 1.00 . A A . 1168 VAL CA   1 1 
       19 28121 1 1 12 VAL CB   C   1.720  5.275 -10.021 1.00 . A A . 1168 VAL CB   1 1 
       19 28122 1 1 12 VAL CG1  C   1.916  6.569  -9.179 1.00 . A A . 1168 VAL CG1  1 1 
       19 28123 1 1 12 VAL CG2  C   1.777  4.029  -9.121 1.00 . A A . 1168 VAL CG2  1 1 
       19 28124 1 1 12 VAL H    H   0.923  3.494 -11.797 1.00 . A A . 1168 VAL H    1 1 
       19 28125 1 1 12 VAL HA   H  -0.459  5.360 -10.164 1.00 . A A . 1168 VAL HA   1 1 
       19 28126 1 1 12 VAL HB   H   2.549  5.213 -10.726 1.00 . A A . 1168 VAL HB   1 1 
       19 28127 1 1 12 VAL HG11 H   1.953  7.431  -9.835 1.00 . A A . 1168 VAL HG11 1 1 
       19 28128 1 1 12 VAL HG12 H   2.845  6.510  -8.623 1.00 . A A . 1168 VAL HG12 1 1 
       19 28129 1 1 12 VAL HG13 H   1.093  6.685  -8.485 1.00 . A A . 1168 VAL HG13 1 1 
       19 28130 1 1 12 VAL HG21 H   1.670  3.138  -9.722 1.00 . A A . 1168 VAL HG21 1 1 
       19 28131 1 1 12 VAL HG22 H   0.980  4.066  -8.390 1.00 . A A . 1168 VAL HG22 1 1 
       19 28132 1 1 12 VAL HG23 H   2.733  3.993  -8.605 1.00 . A A . 1168 VAL HG23 1 1 
       19 28133 1 1 12 VAL N    N   0.198  4.137 -11.724 1.00 . A A . 1168 VAL N    1 1 
       19 28134 1 1 12 VAL O    O  -0.418  7.489 -11.501 1.00 . A A . 1168 VAL O    1 1 
       19 28135 1 1 13 LYS C    C   0.054  8.099 -14.331 1.00 . A A . 1169 LYS C    1 1 
       19 28136 1 1 13 LYS CA   C   1.398  7.720 -13.662 1.00 . A A . 1169 LYS CA   1 1 
       19 28137 1 1 13 LYS CB   C   2.467  7.418 -14.742 1.00 . A A . 1169 LYS CB   1 1 
       19 28138 1 1 13 LYS CD   C   4.914  6.830 -15.305 1.00 . A A . 1169 LYS CD   1 1 
       19 28139 1 1 13 LYS CE   C   4.458  5.896 -16.440 1.00 . A A . 1169 LYS CE   1 1 
       19 28140 1 1 13 LYS CG   C   3.851  6.999 -14.189 1.00 . A A . 1169 LYS CG   1 1 
       19 28141 1 1 13 LYS H    H   1.777  5.759 -12.912 1.00 . A A . 1169 LYS H    1 1 
       19 28142 1 1 13 LYS HA   H   1.742  8.561 -13.056 1.00 . A A . 1169 LYS HA   1 1 
       19 28143 1 1 13 LYS HB2  H   2.098  6.615 -15.371 1.00 . A A . 1169 LYS HB2  1 1 
       19 28144 1 1 13 LYS HB3  H   2.599  8.306 -15.356 1.00 . A A . 1169 LYS HB3  1 1 
       19 28145 1 1 13 LYS HD2  H   5.135  7.800 -15.727 1.00 . A A . 1169 LYS HD2  1 1 
       19 28146 1 1 13 LYS HD3  H   5.820  6.421 -14.864 1.00 . A A . 1169 LYS HD3  1 1 
       19 28147 1 1 13 LYS HE2  H   4.411  4.886 -16.064 1.00 . A A . 1169 LYS HE2  1 1 
       19 28148 1 1 13 LYS HE3  H   3.476  6.195 -16.780 1.00 . A A . 1169 LYS HE3  1 1 
       19 28149 1 1 13 LYS HG2  H   4.196  7.761 -13.499 1.00 . A A . 1169 LYS HG2  1 1 
       19 28150 1 1 13 LYS HG3  H   3.745  6.061 -13.655 1.00 . A A . 1169 LYS HG3  1 1 
       19 28151 1 1 13 LYS HZ1  H   4.950  5.425 -18.404 1.00 . A A . 1169 LYS HZ1  1 1 
       19 28152 1 1 13 LYS HZ2  H   6.267  5.444 -17.355 1.00 . A A . 1169 LYS HZ2  1 1 
       19 28153 1 1 13 LYS HZ3  H   5.590  6.896 -17.874 1.00 . A A . 1169 LYS HZ3  1 1 
       19 28154 1 1 13 LYS N    N   1.235  6.568 -12.760 1.00 . A A . 1169 LYS N    1 1 
       19 28155 1 1 13 LYS NZ   N   5.379  5.916 -17.598 1.00 . A A . 1169 LYS NZ   1 1 
       19 28156 1 1 13 LYS O    O  -0.421  9.221 -14.176 1.00 . A A . 1169 LYS O    1 1 
       19 28157 1 1 14 THR C    C  -3.010  7.696 -14.909 1.00 . A A . 1170 THR C    1 1 
       19 28158 1 1 14 THR CA   C  -1.803  7.306 -15.789 1.00 . A A . 1170 THR CA   1 1 
       19 28159 1 1 14 THR CB   C  -2.136  6.020 -16.622 1.00 . A A . 1170 THR CB   1 1 
       19 28160 1 1 14 THR CG2  C  -3.445  6.151 -17.430 1.00 . A A . 1170 THR CG2  1 1 
       19 28161 1 1 14 THR H    H  -0.188  6.216 -14.949 1.00 . A A . 1170 THR H    1 1 
       19 28162 1 1 14 THR HA   H  -1.609  8.113 -16.495 1.00 . A A . 1170 THR HA   1 1 
       19 28163 1 1 14 THR HB   H  -2.236  5.185 -15.931 1.00 . A A . 1170 THR HB   1 1 
       19 28164 1 1 14 THR HG1  H  -0.688  4.860 -17.320 1.00 . A A . 1170 THR HG1  1 1 
       19 28165 1 1 14 THR HG21 H  -3.611  5.245 -18.002 1.00 . A A . 1170 THR HG21 1 1 
       19 28166 1 1 14 THR HG22 H  -3.381  6.992 -18.105 1.00 . A A . 1170 THR HG22 1 1 
       19 28167 1 1 14 THR HG23 H  -4.280  6.299 -16.753 1.00 . A A . 1170 THR HG23 1 1 
       19 28168 1 1 14 THR N    N  -0.572  7.115 -14.996 1.00 . A A . 1170 THR N    1 1 
       19 28169 1 1 14 THR O    O  -3.629  8.734 -15.135 1.00 . A A . 1170 THR O    1 1 
       19 28170 1 1 14 THR OG1  O  -1.041  5.736 -17.518 1.00 . A A . 1170 THR OG1  1 1 
       19 28171 1 1 15 LEU C    C  -4.443  8.351 -12.246 1.00 . A A . 1171 LEU C    1 1 
       19 28172 1 1 15 LEU CA   C  -4.541  7.047 -13.063 1.00 . A A . 1171 LEU CA   1 1 
       19 28173 1 1 15 LEU CB   C  -4.797  5.810 -12.137 1.00 . A A . 1171 LEU CB   1 1 
       19 28174 1 1 15 LEU CD1  C  -4.720  4.055 -14.060 1.00 . A A . 1171 LEU CD1  1 1 
       19 28175 1 1 15 LEU CD2  C  -5.633  3.400 -11.769 1.00 . A A . 1171 LEU CD2  1 1 
       19 28176 1 1 15 LEU CG   C  -5.471  4.549 -12.802 1.00 . A A . 1171 LEU CG   1 1 
       19 28177 1 1 15 LEU H    H  -2.735  6.101 -13.705 1.00 . A A . 1171 LEU H    1 1 
       19 28178 1 1 15 LEU HA   H  -5.388  7.140 -13.745 1.00 . A A . 1171 LEU HA   1 1 
       19 28179 1 1 15 LEU HB2  H  -3.846  5.506 -11.721 1.00 . A A . 1171 LEU HB2  1 1 
       19 28180 1 1 15 LEU HB3  H  -5.435  6.125 -11.314 1.00 . A A . 1171 LEU HB3  1 1 
       19 28181 1 1 15 LEU HD11 H  -3.707  3.775 -13.800 1.00 . A A . 1171 LEU HD11 1 1 
       19 28182 1 1 15 LEU HD12 H  -4.694  4.845 -14.798 1.00 . A A . 1171 LEU HD12 1 1 
       19 28183 1 1 15 LEU HD13 H  -5.232  3.197 -14.480 1.00 . A A . 1171 LEU HD13 1 1 
       19 28184 1 1 15 LEU HD21 H  -6.134  2.561 -12.233 1.00 . A A . 1171 LEU HD21 1 1 
       19 28185 1 1 15 LEU HD22 H  -6.226  3.744 -10.930 1.00 . A A . 1171 LEU HD22 1 1 
       19 28186 1 1 15 LEU HD23 H  -4.661  3.083 -11.412 1.00 . A A . 1171 LEU HD23 1 1 
       19 28187 1 1 15 LEU HG   H  -6.466  4.827 -13.124 1.00 . A A . 1171 LEU HG   1 1 
       19 28188 1 1 15 LEU N    N  -3.331  6.859 -13.900 1.00 . A A . 1171 LEU N    1 1 
       19 28189 1 1 15 LEU O    O  -5.407  9.110 -12.184 1.00 . A A . 1171 LEU O    1 1 
       19 28190 1 1 16 LEU C    C  -2.932 11.105 -11.751 1.00 . A A . 1172 LEU C    1 1 
       19 28191 1 1 16 LEU CA   C  -3.051  9.857 -10.851 1.00 . A A . 1172 LEU CA   1 1 
       19 28192 1 1 16 LEU CB   C  -1.833  9.733  -9.892 1.00 . A A . 1172 LEU CB   1 1 
       19 28193 1 1 16 LEU CD1  C  -3.117  9.490  -7.685 1.00 . A A . 1172 LEU CD1  1 1 
       19 28194 1 1 16 LEU CD2  C  -2.335  7.393  -8.900 1.00 . A A . 1172 LEU CD2  1 1 
       19 28195 1 1 16 LEU CG   C  -2.037  8.878  -8.596 1.00 . A A . 1172 LEU CG   1 1 
       19 28196 1 1 16 LEU H    H  -2.518  7.996 -11.761 1.00 . A A . 1172 LEU H    1 1 
       19 28197 1 1 16 LEU HA   H  -3.945  9.989 -10.242 1.00 . A A . 1172 LEU HA   1 1 
       19 28198 1 1 16 LEU HB2  H  -1.010  9.304 -10.451 1.00 . A A . 1172 LEU HB2  1 1 
       19 28199 1 1 16 LEU HB3  H  -1.534 10.729  -9.582 1.00 . A A . 1172 LEU HB3  1 1 
       19 28200 1 1 16 LEU HD11 H  -3.212  8.903  -6.782 1.00 . A A . 1172 LEU HD11 1 1 
       19 28201 1 1 16 LEU HD12 H  -4.071  9.515  -8.200 1.00 . A A . 1172 LEU HD12 1 1 
       19 28202 1 1 16 LEU HD13 H  -2.831 10.503  -7.420 1.00 . A A . 1172 LEU HD13 1 1 
       19 28203 1 1 16 LEU HD21 H  -3.251  7.309  -9.474 1.00 . A A . 1172 LEU HD21 1 1 
       19 28204 1 1 16 LEU HD22 H  -2.440  6.843  -7.975 1.00 . A A . 1172 LEU HD22 1 1 
       19 28205 1 1 16 LEU HD23 H  -1.518  6.975  -9.468 1.00 . A A . 1172 LEU HD23 1 1 
       19 28206 1 1 16 LEU HG   H  -1.111  8.902  -8.030 1.00 . A A . 1172 LEU HG   1 1 
       19 28207 1 1 16 LEU N    N  -3.267  8.625 -11.651 1.00 . A A . 1172 LEU N    1 1 
       19 28208 1 1 16 LEU O    O  -3.160 12.219 -11.282 1.00 . A A . 1172 LEU O    1 1 
       19 28209 1 1 17 ARG C    C  -4.122 12.414 -14.240 1.00 . A A . 1173 ARG C    1 1 
       19 28210 1 1 17 ARG CA   C  -2.662 11.997 -14.046 1.00 . A A . 1173 ARG CA   1 1 
       19 28211 1 1 17 ARG CB   C  -2.031 11.563 -15.399 1.00 . A A . 1173 ARG CB   1 1 
       19 28212 1 1 17 ARG CD   C  -1.585 12.148 -17.851 1.00 . A A . 1173 ARG CD   1 1 
       19 28213 1 1 17 ARG CG   C  -2.357 12.493 -16.580 1.00 . A A . 1173 ARG CG   1 1 
       19 28214 1 1 17 ARG CZ   C  -1.366 13.210 -20.094 1.00 . A A . 1173 ARG CZ   1 1 
       19 28215 1 1 17 ARG H    H  -2.230 10.042 -13.309 1.00 . A A . 1173 ARG H    1 1 
       19 28216 1 1 17 ARG HA   H  -2.110 12.854 -13.664 1.00 . A A . 1173 ARG HA   1 1 
       19 28217 1 1 17 ARG HB2  H  -0.952 11.528 -15.278 1.00 . A A . 1173 ARG HB2  1 1 
       19 28218 1 1 17 ARG HB3  H  -2.379 10.562 -15.641 1.00 . A A . 1173 ARG HB3  1 1 
       19 28219 1 1 17 ARG HD2  H  -0.533 12.376 -17.692 1.00 . A A . 1173 ARG HD2  1 1 
       19 28220 1 1 17 ARG HD3  H  -1.693 11.089 -18.059 1.00 . A A . 1173 ARG HD3  1 1 
       19 28221 1 1 17 ARG HE   H  -3.017 13.187 -18.985 1.00 . A A . 1173 ARG HE   1 1 
       19 28222 1 1 17 ARG HG2  H  -3.422 12.425 -16.794 1.00 . A A . 1173 ARG HG2  1 1 
       19 28223 1 1 17 ARG HG3  H  -2.126 13.513 -16.291 1.00 . A A . 1173 ARG HG3  1 1 
       19 28224 1 1 17 ARG HH11 H   0.384 12.424 -19.415 1.00 . A A . 1173 ARG HH11 1 1 
       19 28225 1 1 17 ARG HH12 H   0.445 13.111 -21.004 1.00 . A A . 1173 ARG HH12 1 1 
       19 28226 1 1 17 ARG HH21 H  -2.916 14.067 -21.053 1.00 . A A . 1173 ARG HH21 1 1 
       19 28227 1 1 17 ARG HH22 H  -1.421 14.050 -21.929 1.00 . A A . 1173 ARG HH22 1 1 
       19 28228 1 1 17 ARG N    N  -2.574 10.918 -13.035 1.00 . A A . 1173 ARG N    1 1 
       19 28229 1 1 17 ARG NE   N  -2.079 12.906 -19.011 1.00 . A A . 1173 ARG NE   1 1 
       19 28230 1 1 17 ARG NH1  N  -0.075 12.892 -20.174 1.00 . A A . 1173 ARG NH1  1 1 
       19 28231 1 1 17 ARG NH2  N  -1.947 13.825 -21.103 1.00 . A A . 1173 ARG NH2  1 1 
       19 28232 1 1 17 ARG O    O  -4.486 13.571 -13.988 1.00 . A A . 1173 ARG O    1 1 
       19 28233 1 1 18 GLU C    C  -7.109 12.158 -13.623 1.00 . A A . 1174 GLU C    1 1 
       19 28234 1 1 18 GLU CA   C  -6.392 11.635 -14.886 1.00 . A A . 1174 GLU CA   1 1 
       19 28235 1 1 18 GLU CB   C  -7.037 10.315 -15.383 1.00 . A A . 1174 GLU CB   1 1 
       19 28236 1 1 18 GLU CD   C  -6.221 10.578 -17.831 1.00 . A A . 1174 GLU CD   1 1 
       19 28237 1 1 18 GLU CG   C  -6.331  9.663 -16.595 1.00 . A A . 1174 GLU CG   1 1 
       19 28238 1 1 18 GLU H    H  -4.591 10.529 -14.721 1.00 . A A . 1174 GLU H    1 1 
       19 28239 1 1 18 GLU HA   H  -6.478 12.383 -15.674 1.00 . A A . 1174 GLU HA   1 1 
       19 28240 1 1 18 GLU HB2  H  -7.026  9.596 -14.569 1.00 . A A . 1174 GLU HB2  1 1 
       19 28241 1 1 18 GLU HB3  H  -8.072 10.510 -15.655 1.00 . A A . 1174 GLU HB3  1 1 
       19 28242 1 1 18 GLU HG2  H  -5.332  9.373 -16.292 1.00 . A A . 1174 GLU HG2  1 1 
       19 28243 1 1 18 GLU HG3  H  -6.876  8.765 -16.872 1.00 . A A . 1174 GLU HG3  1 1 
       19 28244 1 1 18 GLU N    N  -4.957 11.430 -14.620 1.00 . A A . 1174 GLU N    1 1 
       19 28245 1 1 18 GLU O    O  -8.072 12.907 -13.721 1.00 . A A . 1174 GLU O    1 1 
       19 28246 1 1 18 GLU OE1  O  -7.182 10.636 -18.627 1.00 . A A . 1174 GLU OE1  1 1 
       19 28247 1 1 18 GLU OE2  O  -5.175 11.239 -18.019 1.00 . A A . 1174 GLU OE2  1 1 
       19 28248 1 1 19 TRP C    C  -6.812 13.721 -10.921 1.00 . A A . 1175 TRP C    1 1 
       19 28249 1 1 19 TRP CA   C  -7.072 12.209 -11.136 1.00 . A A . 1175 TRP CA   1 1 
       19 28250 1 1 19 TRP CB   C  -6.410 11.351 -10.023 1.00 . A A . 1175 TRP CB   1 1 
       19 28251 1 1 19 TRP CD1  C  -8.077 11.515  -8.065 1.00 . A A . 1175 TRP CD1  1 1 
       19 28252 1 1 19 TRP CD2  C  -6.022 12.259  -7.592 1.00 . A A . 1175 TRP CD2  1 1 
       19 28253 1 1 19 TRP CE2  C  -6.828 12.412  -6.459 1.00 . A A . 1175 TRP CE2  1 1 
       19 28254 1 1 19 TRP CE3  C  -4.686 12.651  -7.523 1.00 . A A . 1175 TRP CE3  1 1 
       19 28255 1 1 19 TRP CG   C  -6.840 11.693  -8.618 1.00 . A A . 1175 TRP CG   1 1 
       19 28256 1 1 19 TRP CH2  C  -5.036 13.323  -5.233 1.00 . A A . 1175 TRP CH2  1 1 
       19 28257 1 1 19 TRP CZ2  C  -6.350 12.949  -5.285 1.00 . A A . 1175 TRP CZ2  1 1 
       19 28258 1 1 19 TRP CZ3  C  -4.201 13.176  -6.345 1.00 . A A . 1175 TRP CZ3  1 1 
       19 28259 1 1 19 TRP H    H  -5.795 11.183 -12.475 1.00 . A A . 1175 TRP H    1 1 
       19 28260 1 1 19 TRP HA   H  -8.145 12.030 -11.120 1.00 . A A . 1175 TRP HA   1 1 
       19 28261 1 1 19 TRP HB2  H  -6.650 10.309 -10.192 1.00 . A A . 1175 TRP HB2  1 1 
       19 28262 1 1 19 TRP HB3  H  -5.331 11.468 -10.087 1.00 . A A . 1175 TRP HB3  1 1 
       19 28263 1 1 19 TRP HD1  H  -8.927 11.102  -8.586 1.00 . A A . 1175 TRP HD1  1 1 
       19 28264 1 1 19 TRP HE1  H  -8.851 11.959  -6.166 1.00 . A A . 1175 TRP HE1  1 1 
       19 28265 1 1 19 TRP HE3  H  -4.033 12.540  -8.378 1.00 . A A . 1175 TRP HE3  1 1 
       19 28266 1 1 19 TRP HH2  H  -4.624 13.740  -4.322 1.00 . A A . 1175 TRP HH2  1 1 
       19 28267 1 1 19 TRP HZ2  H  -6.986 13.063  -4.412 1.00 . A A . 1175 TRP HZ2  1 1 
       19 28268 1 1 19 TRP HZ3  H  -3.170 13.484  -6.274 1.00 . A A . 1175 TRP HZ3  1 1 
       19 28269 1 1 19 TRP N    N  -6.571 11.779 -12.449 1.00 . A A . 1175 TRP N    1 1 
       19 28270 1 1 19 TRP NE1  N  -8.078 11.965  -6.775 1.00 . A A . 1175 TRP NE1  1 1 
       19 28271 1 1 19 TRP O    O  -7.761 14.487 -10.805 1.00 . A A . 1175 TRP O    1 1 
       19 28272 1 1 20 ILE C    C  -5.749 16.546 -11.634 1.00 . A A . 1176 ILE C    1 1 
       19 28273 1 1 20 ILE CA   C  -5.122 15.548 -10.625 1.00 . A A . 1176 ILE CA   1 1 
       19 28274 1 1 20 ILE CB   C  -3.544 15.721 -10.619 1.00 . A A . 1176 ILE CB   1 1 
       19 28275 1 1 20 ILE CD1  C  -1.363 14.861  -9.470 1.00 . A A . 1176 ILE CD1  1 1 
       19 28276 1 1 20 ILE CG1  C  -2.887 14.820  -9.523 1.00 . A A . 1176 ILE CG1  1 1 
       19 28277 1 1 20 ILE CG2  C  -3.129 17.203 -10.414 1.00 . A A . 1176 ILE CG2  1 1 
       19 28278 1 1 20 ILE H    H  -4.821 13.476 -11.095 1.00 . A A . 1176 ILE H    1 1 
       19 28279 1 1 20 ILE HA   H  -5.486 15.790  -9.630 1.00 . A A . 1176 ILE HA   1 1 
       19 28280 1 1 20 ILE HB   H  -3.176 15.406 -11.592 1.00 . A A . 1176 ILE HB   1 1 
       19 28281 1 1 20 ILE HD11 H  -1.033 15.872  -9.275 1.00 . A A . 1176 ILE HD11 1 1 
       19 28282 1 1 20 ILE HD12 H  -0.954 14.523 -10.410 1.00 . A A . 1176 ILE HD12 1 1 
       19 28283 1 1 20 ILE HD13 H  -1.019 14.214  -8.678 1.00 . A A . 1176 ILE HD13 1 1 
       19 28284 1 1 20 ILE HG12 H  -3.249 15.125  -8.553 1.00 . A A . 1176 ILE HG12 1 1 
       19 28285 1 1 20 ILE HG13 H  -3.179 13.788  -9.693 1.00 . A A . 1176 ILE HG13 1 1 
       19 28286 1 1 20 ILE HG21 H  -2.048 17.286 -10.420 1.00 . A A . 1176 ILE HG21 1 1 
       19 28287 1 1 20 ILE HG22 H  -3.507 17.562  -9.466 1.00 . A A . 1176 ILE HG22 1 1 
       19 28288 1 1 20 ILE HG23 H  -3.537 17.814 -11.212 1.00 . A A . 1176 ILE HG23 1 1 
       19 28289 1 1 20 ILE N    N  -5.525 14.136 -10.909 1.00 . A A . 1176 ILE N    1 1 
       19 28290 1 1 20 ILE O    O  -6.167 17.646 -11.262 1.00 . A A . 1176 ILE O    1 1 
       19 28291 1 1 21 THR C    C  -7.863 17.109 -14.076 1.00 . A A . 1177 THR C    1 1 
       19 28292 1 1 21 THR CA   C  -6.309 17.003 -14.004 1.00 . A A . 1177 THR CA   1 1 
       19 28293 1 1 21 THR CB   C  -5.732 16.508 -15.372 1.00 . A A . 1177 THR CB   1 1 
       19 28294 1 1 21 THR CG2  C  -4.186 16.574 -15.402 1.00 . A A . 1177 THR CG2  1 1 
       19 28295 1 1 21 THR H    H  -5.561 15.217 -13.119 1.00 . A A . 1177 THR H    1 1 
       19 28296 1 1 21 THR HA   H  -5.914 18.003 -13.826 1.00 . A A . 1177 THR HA   1 1 
       19 28297 1 1 21 THR HB   H  -6.117 17.141 -16.167 1.00 . A A . 1177 THR HB   1 1 
       19 28298 1 1 21 THR HG1  H  -5.996 14.625 -14.836 1.00 . A A . 1177 THR HG1  1 1 
       19 28299 1 1 21 THR HG21 H  -3.857 17.595 -15.253 1.00 . A A . 1177 THR HG21 1 1 
       19 28300 1 1 21 THR HG22 H  -3.830 16.224 -16.362 1.00 . A A . 1177 THR HG22 1 1 
       19 28301 1 1 21 THR HG23 H  -3.776 15.945 -14.621 1.00 . A A . 1177 THR HG23 1 1 
       19 28302 1 1 21 THR N    N  -5.835 16.133 -12.907 1.00 . A A . 1177 THR N    1 1 
       19 28303 1 1 21 THR O    O  -8.386 17.893 -14.873 1.00 . A A . 1177 THR O    1 1 
       19 28304 1 1 21 THR OG1  O  -6.158 15.157 -15.617 1.00 . A A . 1177 THR OG1  1 1 
       19 28305 1 1 22 THR C    C -10.446 17.019 -11.774 1.00 . A A . 1178 THR C    1 1 
       19 28306 1 1 22 THR CA   C -10.076 16.425 -13.147 1.00 . A A . 1178 THR CA   1 1 
       19 28307 1 1 22 THR CB   C -10.786 15.042 -13.338 1.00 . A A . 1178 THR CB   1 1 
       19 28308 1 1 22 THR CG2  C -10.634 14.501 -14.773 1.00 . A A . 1178 THR CG2  1 1 
       19 28309 1 1 22 THR H    H  -8.132 15.664 -12.697 1.00 . A A . 1178 THR H    1 1 
       19 28310 1 1 22 THR HA   H -10.436 17.103 -13.924 1.00 . A A . 1178 THR HA   1 1 
       19 28311 1 1 22 THR HB   H -11.844 15.167 -13.133 1.00 . A A . 1178 THR HB   1 1 
       19 28312 1 1 22 THR HG1  H  -9.321 13.978 -12.565 1.00 . A A . 1178 THR HG1  1 1 
       19 28313 1 1 22 THR HG21 H  -9.585 14.378 -15.007 1.00 . A A . 1178 THR HG21 1 1 
       19 28314 1 1 22 THR HG22 H -11.078 15.195 -15.479 1.00 . A A . 1178 THR HG22 1 1 
       19 28315 1 1 22 THR HG23 H -11.131 13.542 -14.859 1.00 . A A . 1178 THR HG23 1 1 
       19 28316 1 1 22 THR N    N  -8.597 16.319 -13.257 1.00 . A A . 1178 THR N    1 1 
       19 28317 1 1 22 THR O    O -11.193 18.004 -11.683 1.00 . A A . 1178 THR O    1 1 
       19 28318 1 1 22 THR OG1  O -10.262 14.084 -12.409 1.00 . A A . 1178 THR OG1  1 1 
       19 28319 1 1 23 ILE C    C  -9.297 18.231  -9.230 1.00 . A A . 1179 ILE C    1 1 
       19 28320 1 1 23 ILE CA   C -10.008 16.873  -9.331 1.00 . A A . 1179 ILE CA   1 1 
       19 28321 1 1 23 ILE CB   C  -9.381 15.837  -8.309 1.00 . A A . 1179 ILE CB   1 1 
       19 28322 1 1 23 ILE CD1  C -11.585 14.493  -7.984 1.00 . A A . 1179 ILE CD1  1 1 
       19 28323 1 1 23 ILE CG1  C -10.118 14.459  -8.388 1.00 . A A . 1179 ILE CG1  1 1 
       19 28324 1 1 23 ILE CG2  C  -9.383 16.384  -6.858 1.00 . A A . 1179 ILE CG2  1 1 
       19 28325 1 1 23 ILE H    H  -9.439 15.550 -10.866 1.00 . A A . 1179 ILE H    1 1 
       19 28326 1 1 23 ILE HA   H -11.062 17.002  -9.090 1.00 . A A . 1179 ILE HA   1 1 
       19 28327 1 1 23 ILE HB   H  -8.342 15.683  -8.595 1.00 . A A . 1179 ILE HB   1 1 
       19 28328 1 1 23 ILE HD11 H -11.675 14.849  -6.966 1.00 . A A . 1179 ILE HD11 1 1 
       19 28329 1 1 23 ILE HD12 H -11.995 13.497  -8.049 1.00 . A A . 1179 ILE HD12 1 1 
       19 28330 1 1 23 ILE HD13 H -12.131 15.149  -8.645 1.00 . A A . 1179 ILE HD13 1 1 
       19 28331 1 1 23 ILE HG12 H -10.073 14.087  -9.405 1.00 . A A . 1179 ILE HG12 1 1 
       19 28332 1 1 23 ILE HG13 H  -9.615 13.750  -7.740 1.00 . A A . 1179 ILE HG13 1 1 
       19 28333 1 1 23 ILE HG21 H  -8.943 15.655  -6.187 1.00 . A A . 1179 ILE HG21 1 1 
       19 28334 1 1 23 ILE HG22 H -10.399 16.589  -6.541 1.00 . A A . 1179 ILE HG22 1 1 
       19 28335 1 1 23 ILE HG23 H  -8.808 17.300  -6.814 1.00 . A A . 1179 ILE HG23 1 1 
       19 28336 1 1 23 ILE N    N  -9.912 16.385 -10.711 1.00 . A A . 1179 ILE N    1 1 
       19 28337 1 1 23 ILE O    O  -8.080 18.301  -9.285 1.00 . A A . 1179 ILE O    1 1 
       19 28338 1 1 24 SER C    C  -9.712 21.054  -7.484 1.00 . A A . 1180 SER C    1 1 
       19 28339 1 1 24 SER CA   C  -9.609 20.679  -8.986 1.00 . A A . 1180 SER CA   1 1 
       19 28340 1 1 24 SER CB   C -10.445 21.628  -9.872 1.00 . A A . 1180 SER CB   1 1 
       19 28341 1 1 24 SER H    H -11.053 19.167  -9.341 1.00 . A A . 1180 SER H    1 1 
       19 28342 1 1 24 SER HA   H  -8.564 20.737  -9.288 1.00 . A A . 1180 SER HA   1 1 
       19 28343 1 1 24 SER HB2  H -11.480 21.613  -9.551 1.00 . A A . 1180 SER HB2  1 1 
       19 28344 1 1 24 SER HB3  H -10.060 22.633  -9.785 1.00 . A A . 1180 SER HB3  1 1 
       19 28345 1 1 24 SER HG   H -10.294 20.282 -11.305 1.00 . A A . 1180 SER HG   1 1 
       19 28346 1 1 24 SER N    N -10.091 19.302  -9.200 1.00 . A A . 1180 SER N    1 1 
       19 28347 1 1 24 SER O    O  -9.169 22.075  -7.041 1.00 . A A . 1180 SER O    1 1 
       19 28348 1 1 24 SER OG   O -10.392 21.240 -11.247 1.00 . A A . 1180 SER OG   1 1 
       19 28349 1 1 25 ASP C    C -10.233 19.035  -4.552 1.00 . A A . 1181 ASP C    1 1 
       19 28350 1 1 25 ASP CA   C -10.645 20.345  -5.283 1.00 . A A . 1181 ASP CA   1 1 
       19 28351 1 1 25 ASP CB   C -12.154 20.674  -5.084 1.00 . A A . 1181 ASP CB   1 1 
       19 28352 1 1 25 ASP CG   C -12.568 20.813  -3.607 1.00 . A A . 1181 ASP CG   1 1 
       19 28353 1 1 25 ASP H    H -10.727 19.368  -7.140 1.00 . A A . 1181 ASP H    1 1 
       19 28354 1 1 25 ASP HA   H -10.047 21.175  -4.900 1.00 . A A . 1181 ASP HA   1 1 
       19 28355 1 1 25 ASP HB2  H -12.383 21.606  -5.595 1.00 . A A . 1181 ASP HB2  1 1 
       19 28356 1 1 25 ASP HB3  H -12.748 19.886  -5.543 1.00 . A A . 1181 ASP HB3  1 1 
       19 28357 1 1 25 ASP N    N -10.388 20.180  -6.717 1.00 . A A . 1181 ASP N    1 1 
       19 28358 1 1 25 ASP O    O -11.038 18.099  -4.470 1.00 . A A . 1181 ASP O    1 1 
       19 28359 1 1 25 ASP OD1  O -12.422 21.911  -3.035 1.00 . A A . 1181 ASP OD1  1 1 
       19 28360 1 1 25 ASP OD2  O -13.066 19.835  -3.012 1.00 . A A . 1181 ASP OD2  1 1 
       19 28361 1 1 26 PRO C    C  -8.796 17.830  -1.845 1.00 . A A . 1182 PRO C    1 1 
       19 28362 1 1 26 PRO CA   C  -8.469 17.717  -3.347 1.00 . A A . 1182 PRO CA   1 1 
       19 28363 1 1 26 PRO CB   C  -6.944 17.742  -3.599 1.00 . A A . 1182 PRO CB   1 1 
       19 28364 1 1 26 PRO CD   C  -7.820 19.851  -4.380 1.00 . A A . 1182 PRO CD   1 1 
       19 28365 1 1 26 PRO CG   C  -6.618 19.202  -3.707 1.00 . A A . 1182 PRO CG   1 1 
       19 28366 1 1 26 PRO HA   H  -8.890 16.796  -3.739 1.00 . A A . 1182 PRO HA   1 1 
       19 28367 1 1 26 PRO HB2  H  -6.411 17.265  -2.779 1.00 . A A . 1182 PRO HB2  1 1 
       19 28368 1 1 26 PRO HB3  H  -6.716 17.216  -4.524 1.00 . A A . 1182 PRO HB3  1 1 
       19 28369 1 1 26 PRO HD2  H  -8.032 20.820  -3.943 1.00 . A A . 1182 PRO HD2  1 1 
       19 28370 1 1 26 PRO HD3  H  -7.652 19.958  -5.448 1.00 . A A . 1182 PRO HD3  1 1 
       19 28371 1 1 26 PRO HG2  H  -6.462 19.619  -2.716 1.00 . A A . 1182 PRO HG2  1 1 
       19 28372 1 1 26 PRO HG3  H  -5.724 19.341  -4.308 1.00 . A A . 1182 PRO HG3  1 1 
       19 28373 1 1 26 PRO N    N  -8.939 18.897  -4.119 1.00 . A A . 1182 PRO N    1 1 
       19 28374 1 1 26 PRO O    O  -9.148 18.910  -1.348 1.00 . A A . 1182 PRO O    1 1 
       19 28375 1 1 27 MET C    C  -7.498 16.308   0.958 1.00 . A A . 1183 MET C    1 1 
       19 28376 1 1 27 MET CA   C  -8.861 16.622   0.324 1.00 . A A . 1183 MET CA   1 1 
       19 28377 1 1 27 MET CB   C  -9.902 15.533   0.704 1.00 . A A . 1183 MET CB   1 1 
       19 28378 1 1 27 MET CE   C -12.567 15.186   2.437 1.00 . A A . 1183 MET CE   1 1 
       19 28379 1 1 27 MET CG   C -11.277 15.707   0.034 1.00 . A A . 1183 MET CG   1 1 
       19 28380 1 1 27 MET H    H  -8.457 15.870  -1.619 1.00 . A A . 1183 MET H    1 1 
       19 28381 1 1 27 MET HA   H  -9.209 17.589   0.693 1.00 . A A . 1183 MET HA   1 1 
       19 28382 1 1 27 MET HB2  H  -9.517 14.556   0.424 1.00 . A A . 1183 MET HB2  1 1 
       19 28383 1 1 27 MET HB3  H -10.047 15.547   1.779 1.00 . A A . 1183 MET HB3  1 1 
       19 28384 1 1 27 MET HE1  H -13.292 14.617   3.000 1.00 . A A . 1183 MET HE1  1 1 
       19 28385 1 1 27 MET HE2  H -12.830 16.235   2.463 1.00 . A A . 1183 MET HE2  1 1 
       19 28386 1 1 27 MET HE3  H -11.587 15.054   2.873 1.00 . A A . 1183 MET HE3  1 1 
       19 28387 1 1 27 MET HG2  H -11.605 16.732   0.155 1.00 . A A . 1183 MET HG2  1 1 
       19 28388 1 1 27 MET HG3  H -11.181 15.489  -1.022 1.00 . A A . 1183 MET HG3  1 1 
       19 28389 1 1 27 MET N    N  -8.689 16.698  -1.140 1.00 . A A . 1183 MET N    1 1 
       19 28390 1 1 27 MET O    O  -6.633 15.724   0.307 1.00 . A A . 1183 MET O    1 1 
       19 28391 1 1 27 MET SD   S -12.542 14.618   0.734 1.00 . A A . 1183 MET SD   1 1 
       19 28392 1 1 28 GLU C    C  -5.613 14.992   2.973 1.00 . A A . 1184 GLU C    1 1 
       19 28393 1 1 28 GLU CA   C  -6.056 16.475   2.976 1.00 . A A . 1184 GLU CA   1 1 
       19 28394 1 1 28 GLU CB   C  -6.212 16.979   4.431 1.00 . A A . 1184 GLU CB   1 1 
       19 28395 1 1 28 GLU CD   C  -5.161 17.339   6.739 1.00 . A A . 1184 GLU CD   1 1 
       19 28396 1 1 28 GLU CG   C  -4.941 16.874   5.295 1.00 . A A . 1184 GLU CG   1 1 
       19 28397 1 1 28 GLU H    H  -8.081 17.065   2.713 1.00 . A A . 1184 GLU H    1 1 
       19 28398 1 1 28 GLU HA   H  -5.295 17.074   2.475 1.00 . A A . 1184 GLU HA   1 1 
       19 28399 1 1 28 GLU HB2  H  -6.515 18.021   4.408 1.00 . A A . 1184 GLU HB2  1 1 
       19 28400 1 1 28 GLU HB3  H  -6.997 16.405   4.914 1.00 . A A . 1184 GLU HB3  1 1 
       19 28401 1 1 28 GLU HG2  H  -4.621 15.838   5.313 1.00 . A A . 1184 GLU HG2  1 1 
       19 28402 1 1 28 GLU HG3  H  -4.156 17.473   4.841 1.00 . A A . 1184 GLU HG3  1 1 
       19 28403 1 1 28 GLU N    N  -7.327 16.665   2.239 1.00 . A A . 1184 GLU N    1 1 
       19 28404 1 1 28 GLU O    O  -4.426 14.696   2.914 1.00 . A A . 1184 GLU O    1 1 
       19 28405 1 1 28 GLU OE1  O  -5.725 16.566   7.543 1.00 . A A . 1184 GLU OE1  1 1 
       19 28406 1 1 28 GLU OE2  O  -4.792 18.482   7.077 1.00 . A A . 1184 GLU OE2  1 1 
       19 28407 1 1 29 GLU C    C  -5.579 12.155   1.817 1.00 . A A . 1185 GLU C    1 1 
       19 28408 1 1 29 GLU CA   C  -6.411 12.622   3.028 1.00 . A A . 1185 GLU CA   1 1 
       19 28409 1 1 29 GLU CB   C  -7.796 11.913   3.039 1.00 . A A . 1185 GLU CB   1 1 
       19 28410 1 1 29 GLU CD   C -10.082 11.659   4.187 1.00 . A A . 1185 GLU CD   1 1 
       19 28411 1 1 29 GLU CG   C  -8.718 12.370   4.185 1.00 . A A . 1185 GLU CG   1 1 
       19 28412 1 1 29 GLU H    H  -7.527 14.428   3.013 1.00 . A A . 1185 GLU H    1 1 
       19 28413 1 1 29 GLU HA   H  -5.883 12.367   3.945 1.00 . A A . 1185 GLU HA   1 1 
       19 28414 1 1 29 GLU HB2  H  -8.304 12.116   2.098 1.00 . A A . 1185 GLU HB2  1 1 
       19 28415 1 1 29 GLU HB3  H  -7.645 10.842   3.130 1.00 . A A . 1185 GLU HB3  1 1 
       19 28416 1 1 29 GLU HG2  H  -8.217 12.178   5.132 1.00 . A A . 1185 GLU HG2  1 1 
       19 28417 1 1 29 GLU HG3  H  -8.876 13.441   4.094 1.00 . A A . 1185 GLU HG3  1 1 
       19 28418 1 1 29 GLU N    N  -6.610 14.087   3.009 1.00 . A A . 1185 GLU N    1 1 
       19 28419 1 1 29 GLU O    O  -4.511 11.549   1.975 1.00 . A A . 1185 GLU O    1 1 
       19 28420 1 1 29 GLU OE1  O -10.184 10.563   4.771 1.00 . A A . 1185 GLU OE1  1 1 
       19 28421 1 1 29 GLU OE2  O -11.052 12.190   3.603 1.00 . A A . 1185 GLU OE2  1 1 
       19 28422 1 1 30 ASP C    C  -4.163 12.875  -0.973 1.00 . A A . 1186 ASP C    1 1 
       19 28423 1 1 30 ASP CA   C  -5.448 12.082  -0.660 1.00 . A A . 1186 ASP CA   1 1 
       19 28424 1 1 30 ASP CB   C  -6.468 12.179  -1.826 1.00 . A A . 1186 ASP CB   1 1 
       19 28425 1 1 30 ASP CG   C  -7.200 13.534  -1.905 1.00 . A A . 1186 ASP CG   1 1 
       19 28426 1 1 30 ASP H    H  -6.853 13.087   0.584 1.00 . A A . 1186 ASP H    1 1 
       19 28427 1 1 30 ASP HA   H  -5.171 11.036  -0.545 1.00 . A A . 1186 ASP HA   1 1 
       19 28428 1 1 30 ASP HB2  H  -5.951 12.018  -2.770 1.00 . A A . 1186 ASP HB2  1 1 
       19 28429 1 1 30 ASP HB3  H  -7.206 11.388  -1.709 1.00 . A A . 1186 ASP HB3  1 1 
       19 28430 1 1 30 ASP N    N  -6.062 12.506   0.616 1.00 . A A . 1186 ASP N    1 1 
       19 28431 1 1 30 ASP O    O  -3.256 12.345  -1.620 1.00 . A A . 1186 ASP O    1 1 
       19 28432 1 1 30 ASP OD1  O  -6.617 14.526  -2.394 1.00 . A A . 1186 ASP OD1  1 1 
       19 28433 1 1 30 ASP OD2  O  -8.368 13.610  -1.473 1.00 . A A . 1186 ASP OD2  1 1 
       19 28434 1 1 31 ILE C    C  -1.726 14.251   0.238 1.00 . A A . 1187 ILE C    1 1 
       19 28435 1 1 31 ILE CA   C  -2.850 14.955  -0.562 1.00 . A A . 1187 ILE CA   1 1 
       19 28436 1 1 31 ILE CB   C  -3.099 16.416   0.001 1.00 . A A . 1187 ILE CB   1 1 
       19 28437 1 1 31 ILE CD1  C  -4.489 18.591  -0.414 1.00 . A A . 1187 ILE CD1  1 1 
       19 28438 1 1 31 ILE CG1  C  -4.080 17.210  -0.930 1.00 . A A . 1187 ILE CG1  1 1 
       19 28439 1 1 31 ILE CG2  C  -1.778 17.211   0.219 1.00 . A A . 1187 ILE CG2  1 1 
       19 28440 1 1 31 ILE H    H  -4.915 14.554  -0.166 1.00 . A A . 1187 ILE H    1 1 
       19 28441 1 1 31 ILE HA   H  -2.544 15.038  -1.603 1.00 . A A . 1187 ILE HA   1 1 
       19 28442 1 1 31 ILE HB   H  -3.570 16.305   0.976 1.00 . A A . 1187 ILE HB   1 1 
       19 28443 1 1 31 ILE HD11 H  -5.169 19.046  -1.118 1.00 . A A . 1187 ILE HD11 1 1 
       19 28444 1 1 31 ILE HD12 H  -3.613 19.215  -0.310 1.00 . A A . 1187 ILE HD12 1 1 
       19 28445 1 1 31 ILE HD13 H  -4.979 18.494   0.547 1.00 . A A . 1187 ILE HD13 1 1 
       19 28446 1 1 31 ILE HG12 H  -3.615 17.354  -1.895 1.00 . A A . 1187 ILE HG12 1 1 
       19 28447 1 1 31 ILE HG13 H  -4.987 16.631  -1.063 1.00 . A A . 1187 ILE HG13 1 1 
       19 28448 1 1 31 ILE HG21 H  -2.002 18.192   0.617 1.00 . A A . 1187 ILE HG21 1 1 
       19 28449 1 1 31 ILE HG22 H  -1.255 17.318  -0.722 1.00 . A A . 1187 ILE HG22 1 1 
       19 28450 1 1 31 ILE HG23 H  -1.143 16.680   0.919 1.00 . A A . 1187 ILE HG23 1 1 
       19 28451 1 1 31 ILE N    N  -4.095 14.143  -0.518 1.00 . A A . 1187 ILE N    1 1 
       19 28452 1 1 31 ILE O    O  -0.588 14.118  -0.239 1.00 . A A . 1187 ILE O    1 1 
       19 28453 1 1 32 LEU C    C  -0.850 11.637   1.824 1.00 . A A . 1188 LEU C    1 1 
       19 28454 1 1 32 LEU CA   C  -1.147 13.056   2.330 1.00 . A A . 1188 LEU CA   1 1 
       19 28455 1 1 32 LEU CB   C  -1.666 13.017   3.794 1.00 . A A . 1188 LEU CB   1 1 
       19 28456 1 1 32 LEU CD1  C  -2.263 14.237   5.968 1.00 . A A . 1188 LEU CD1  1 1 
       19 28457 1 1 32 LEU CD2  C  -0.316 15.068   4.542 1.00 . A A . 1188 LEU CD2  1 1 
       19 28458 1 1 32 LEU CG   C  -1.705 14.390   4.538 1.00 . A A . 1188 LEU CG   1 1 
       19 28459 1 1 32 LEU H    H  -3.012 13.865   1.729 1.00 . A A . 1188 LEU H    1 1 
       19 28460 1 1 32 LEU HA   H  -0.212 13.613   2.320 1.00 . A A . 1188 LEU HA   1 1 
       19 28461 1 1 32 LEU HB2  H  -2.672 12.604   3.781 1.00 . A A . 1188 LEU HB2  1 1 
       19 28462 1 1 32 LEU HB3  H  -1.033 12.342   4.368 1.00 . A A . 1188 LEU HB3  1 1 
       19 28463 1 1 32 LEU HD11 H  -1.629 13.574   6.548 1.00 . A A . 1188 LEU HD11 1 1 
       19 28464 1 1 32 LEU HD12 H  -3.263 13.823   5.923 1.00 . A A . 1188 LEU HD12 1 1 
       19 28465 1 1 32 LEU HD13 H  -2.306 15.204   6.449 1.00 . A A . 1188 LEU HD13 1 1 
       19 28466 1 1 32 LEU HD21 H  -0.373 16.016   5.063 1.00 . A A . 1188 LEU HD21 1 1 
       19 28467 1 1 32 LEU HD22 H   0.004 15.248   3.524 1.00 . A A . 1188 LEU HD22 1 1 
       19 28468 1 1 32 LEU HD23 H   0.408 14.431   5.037 1.00 . A A . 1188 LEU HD23 1 1 
       19 28469 1 1 32 LEU HG   H  -2.384 15.051   4.005 1.00 . A A . 1188 LEU HG   1 1 
       19 28470 1 1 32 LEU N    N  -2.083 13.762   1.439 1.00 . A A . 1188 LEU N    1 1 
       19 28471 1 1 32 LEU O    O   0.201 11.103   2.142 1.00 . A A . 1188 LEU O    1 1 
       19 28472 1 1 33 GLN C    C  -0.329  9.863  -0.615 1.00 . A A . 1189 GLN C    1 1 
       19 28473 1 1 33 GLN CA   C  -1.512  9.735   0.362 1.00 . A A . 1189 GLN CA   1 1 
       19 28474 1 1 33 GLN CB   C  -2.768  9.216  -0.399 1.00 . A A . 1189 GLN CB   1 1 
       19 28475 1 1 33 GLN CD   C  -5.154  8.255  -0.257 1.00 . A A . 1189 GLN CD   1 1 
       19 28476 1 1 33 GLN CG   C  -3.884  8.655   0.505 1.00 . A A . 1189 GLN CG   1 1 
       19 28477 1 1 33 GLN H    H  -2.644 11.466   0.919 1.00 . A A . 1189 GLN H    1 1 
       19 28478 1 1 33 GLN HA   H  -1.248  9.011   1.133 1.00 . A A . 1189 GLN HA   1 1 
       19 28479 1 1 33 GLN HB2  H  -3.181 10.030  -0.984 1.00 . A A . 1189 GLN HB2  1 1 
       19 28480 1 1 33 GLN HB3  H  -2.466  8.422  -1.084 1.00 . A A . 1189 GLN HB3  1 1 
       19 28481 1 1 33 GLN HE21 H  -6.293  8.696   1.314 1.00 . A A . 1189 GLN HE21 1 1 
       19 28482 1 1 33 GLN HE22 H  -7.128  8.128  -0.086 1.00 . A A . 1189 GLN HE22 1 1 
       19 28483 1 1 33 GLN HG2  H  -3.502  7.775   1.013 1.00 . A A . 1189 GLN HG2  1 1 
       19 28484 1 1 33 GLN HG3  H  -4.140  9.406   1.245 1.00 . A A . 1189 GLN HG3  1 1 
       19 28485 1 1 33 GLN N    N  -1.771 11.033   1.040 1.00 . A A . 1189 GLN N    1 1 
       19 28486 1 1 33 GLN NE2  N  -6.307  8.368   0.392 1.00 . A A . 1189 GLN NE2  1 1 
       19 28487 1 1 33 GLN O    O   0.497  8.951  -0.716 1.00 . A A . 1189 GLN O    1 1 
       19 28488 1 1 33 GLN OE1  O  -5.100  7.847  -1.419 1.00 . A A . 1189 GLN OE1  1 1 
       19 28489 1 1 34 VAL C    C   2.157 11.507  -1.530 1.00 . A A . 1190 VAL C    1 1 
       19 28490 1 1 34 VAL CA   C   0.820 11.315  -2.286 1.00 . A A . 1190 VAL CA   1 1 
       19 28491 1 1 34 VAL CB   C   0.497 12.583  -3.174 1.00 . A A . 1190 VAL CB   1 1 
       19 28492 1 1 34 VAL CG1  C   1.606 12.829  -4.231 1.00 . A A . 1190 VAL CG1  1 1 
       19 28493 1 1 34 VAL CG2  C  -0.892 12.458  -3.857 1.00 . A A . 1190 VAL CG2  1 1 
       19 28494 1 1 34 VAL H    H  -0.983 11.673  -1.202 1.00 . A A . 1190 VAL H    1 1 
       19 28495 1 1 34 VAL HA   H   0.922 10.456  -2.949 1.00 . A A . 1190 VAL HA   1 1 
       19 28496 1 1 34 VAL HB   H   0.465 13.451  -2.517 1.00 . A A . 1190 VAL HB   1 1 
       19 28497 1 1 34 VAL HG11 H   2.556 12.992  -3.733 1.00 . A A . 1190 VAL HG11 1 1 
       19 28498 1 1 34 VAL HG12 H   1.367 13.702  -4.826 1.00 . A A . 1190 VAL HG12 1 1 
       19 28499 1 1 34 VAL HG13 H   1.692 11.967  -4.882 1.00 . A A . 1190 VAL HG13 1 1 
       19 28500 1 1 34 VAL HG21 H  -1.661 12.344  -3.104 1.00 . A A . 1190 VAL HG21 1 1 
       19 28501 1 1 34 VAL HG22 H  -0.905 11.595  -4.510 1.00 . A A . 1190 VAL HG22 1 1 
       19 28502 1 1 34 VAL HG23 H  -1.098 13.349  -4.442 1.00 . A A . 1190 VAL HG23 1 1 
       19 28503 1 1 34 VAL N    N  -0.268 11.010  -1.328 1.00 . A A . 1190 VAL N    1 1 
       19 28504 1 1 34 VAL O    O   3.204 11.036  -1.985 1.00 . A A . 1190 VAL O    1 1 
       19 28505 1 1 35 VAL C    C   3.794 10.982   1.004 1.00 . A A . 1191 VAL C    1 1 
       19 28506 1 1 35 VAL CA   C   3.262 12.359   0.544 1.00 . A A . 1191 VAL CA   1 1 
       19 28507 1 1 35 VAL CB   C   2.915 13.233   1.820 1.00 . A A . 1191 VAL CB   1 1 
       19 28508 1 1 35 VAL CG1  C   4.158 13.438   2.729 1.00 . A A . 1191 VAL CG1  1 1 
       19 28509 1 1 35 VAL CG2  C   2.297 14.593   1.422 1.00 . A A . 1191 VAL CG2  1 1 
       19 28510 1 1 35 VAL H    H   1.229 12.556  -0.088 1.00 . A A . 1191 VAL H    1 1 
       19 28511 1 1 35 VAL HA   H   4.039 12.873  -0.022 1.00 . A A . 1191 VAL HA   1 1 
       19 28512 1 1 35 VAL HB   H   2.167 12.692   2.402 1.00 . A A . 1191 VAL HB   1 1 
       19 28513 1 1 35 VAL HG11 H   3.889 14.030   3.598 1.00 . A A . 1191 VAL HG11 1 1 
       19 28514 1 1 35 VAL HG12 H   4.937 13.953   2.180 1.00 . A A . 1191 VAL HG12 1 1 
       19 28515 1 1 35 VAL HG13 H   4.534 12.477   3.059 1.00 . A A . 1191 VAL HG13 1 1 
       19 28516 1 1 35 VAL HG21 H   3.008 15.160   0.831 1.00 . A A . 1191 VAL HG21 1 1 
       19 28517 1 1 35 VAL HG22 H   2.038 15.160   2.307 1.00 . A A . 1191 VAL HG22 1 1 
       19 28518 1 1 35 VAL HG23 H   1.403 14.428   0.833 1.00 . A A . 1191 VAL HG23 1 1 
       19 28519 1 1 35 VAL N    N   2.090 12.177  -0.355 1.00 . A A . 1191 VAL N    1 1 
       19 28520 1 1 35 VAL O    O   4.981 10.679   0.854 1.00 . A A . 1191 VAL O    1 1 
       19 28521 1 1 36 LYS C    C   3.651  7.832   1.032 1.00 . A A . 1192 LYS C    1 1 
       19 28522 1 1 36 LYS CA   C   3.152  8.818   2.083 1.00 . A A . 1192 LYS CA   1 1 
       19 28523 1 1 36 LYS CB   C   1.895  8.231   2.799 1.00 . A A . 1192 LYS CB   1 1 
       19 28524 1 1 36 LYS CD   C   2.576  9.074   5.127 1.00 . A A . 1192 LYS CD   1 1 
       19 28525 1 1 36 LYS CE   C   2.245 10.016   6.294 1.00 . A A . 1192 LYS CE   1 1 
       19 28526 1 1 36 LYS CG   C   1.463  9.017   4.055 1.00 . A A . 1192 LYS CG   1 1 
       19 28527 1 1 36 LYS H    H   1.932 10.435   1.456 1.00 . A A . 1192 LYS H    1 1 
       19 28528 1 1 36 LYS HA   H   3.936  8.953   2.822 1.00 . A A . 1192 LYS HA   1 1 
       19 28529 1 1 36 LYS HB2  H   1.058  8.227   2.101 1.00 . A A . 1192 LYS HB2  1 1 
       19 28530 1 1 36 LYS HB3  H   2.098  7.204   3.094 1.00 . A A . 1192 LYS HB3  1 1 
       19 28531 1 1 36 LYS HD2  H   2.737  8.079   5.523 1.00 . A A . 1192 LYS HD2  1 1 
       19 28532 1 1 36 LYS HD3  H   3.496  9.418   4.662 1.00 . A A . 1192 LYS HD3  1 1 
       19 28533 1 1 36 LYS HE2  H   2.028 11.007   5.911 1.00 . A A . 1192 LYS HE2  1 1 
       19 28534 1 1 36 LYS HE3  H   1.376  9.641   6.827 1.00 . A A . 1192 LYS HE3  1 1 
       19 28535 1 1 36 LYS HG2  H   1.212 10.028   3.759 1.00 . A A . 1192 LYS HG2  1 1 
       19 28536 1 1 36 LYS HG3  H   0.583  8.544   4.482 1.00 . A A . 1192 LYS HG3  1 1 
       19 28537 1 1 36 LYS HZ1  H   3.160 10.777   8.003 1.00 . A A . 1192 LYS HZ1  1 1 
       19 28538 1 1 36 LYS HZ2  H   4.236 10.439   6.745 1.00 . A A . 1192 LYS HZ2  1 1 
       19 28539 1 1 36 LYS HZ3  H   3.579  9.177   7.658 1.00 . A A . 1192 LYS HZ3  1 1 
       19 28540 1 1 36 LYS N    N   2.861 10.148   1.500 1.00 . A A . 1192 LYS N    1 1 
       19 28541 1 1 36 LYS NZ   N   3.383 10.109   7.242 1.00 . A A . 1192 LYS NZ   1 1 
       19 28542 1 1 36 LYS O    O   4.417  6.932   1.358 1.00 . A A . 1192 LYS O    1 1 
       19 28543 1 1 37 TYR C    C   5.025  7.458  -1.771 1.00 . A A . 1193 TYR C    1 1 
       19 28544 1 1 37 TYR CA   C   3.602  7.130  -1.331 1.00 . A A . 1193 TYR CA   1 1 
       19 28545 1 1 37 TYR CB   C   2.644  7.286  -2.526 1.00 . A A . 1193 TYR CB   1 1 
       19 28546 1 1 37 TYR CD1  C   2.546  4.905  -3.395 1.00 . A A . 1193 TYR CD1  1 1 
       19 28547 1 1 37 TYR CD2  C   3.404  6.578  -4.871 1.00 . A A . 1193 TYR CD2  1 1 
       19 28548 1 1 37 TYR CE1  C   2.726  3.949  -4.366 1.00 . A A . 1193 TYR CE1  1 1 
       19 28549 1 1 37 TYR CE2  C   3.579  5.617  -5.848 1.00 . A A . 1193 TYR CE2  1 1 
       19 28550 1 1 37 TYR CG   C   2.875  6.241  -3.622 1.00 . A A . 1193 TYR CG   1 1 
       19 28551 1 1 37 TYR CZ   C   3.234  4.306  -5.583 1.00 . A A . 1193 TYR CZ   1 1 
       19 28552 1 1 37 TYR H    H   2.581  8.738  -0.395 1.00 . A A . 1193 TYR H    1 1 
       19 28553 1 1 37 TYR HA   H   3.568  6.100  -0.977 1.00 . A A . 1193 TYR HA   1 1 
       19 28554 1 1 37 TYR HB2  H   1.622  7.185  -2.177 1.00 . A A . 1193 TYR HB2  1 1 
       19 28555 1 1 37 TYR HB3  H   2.762  8.276  -2.963 1.00 . A A . 1193 TYR HB3  1 1 
       19 28556 1 1 37 TYR HD1  H   2.140  4.613  -2.431 1.00 . A A . 1193 TYR HD1  1 1 
       19 28557 1 1 37 TYR HD2  H   3.674  7.610  -5.075 1.00 . A A . 1193 TYR HD2  1 1 
       19 28558 1 1 37 TYR HE1  H   2.456  2.918  -4.166 1.00 . A A . 1193 TYR HE1  1 1 
       19 28559 1 1 37 TYR HE2  H   3.990  5.890  -6.810 1.00 . A A . 1193 TYR HE2  1 1 
       19 28560 1 1 37 TYR HH   H   2.601  2.790  -6.579 1.00 . A A . 1193 TYR HH   1 1 
       19 28561 1 1 37 TYR N    N   3.202  8.004  -0.217 1.00 . A A . 1193 TYR N    1 1 
       19 28562 1 1 37 TYR O    O   5.861  6.562  -1.939 1.00 . A A . 1193 TYR O    1 1 
       19 28563 1 1 37 TYR OH   O   3.390  3.342  -6.544 1.00 . A A . 1193 TYR OH   1 1 
       19 28564 1 1 38 CYS C    C   7.637  9.048  -1.239 1.00 . A A . 1194 CYS C    1 1 
       19 28565 1 1 38 CYS CA   C   6.594  9.266  -2.353 1.00 . A A . 1194 CYS CA   1 1 
       19 28566 1 1 38 CYS CB   C   6.490 10.741  -2.749 1.00 . A A . 1194 CYS CB   1 1 
       19 28567 1 1 38 CYS H    H   4.548  9.404  -1.825 1.00 . A A . 1194 CYS H    1 1 
       19 28568 1 1 38 CYS HA   H   6.904  8.700  -3.231 1.00 . A A . 1194 CYS HA   1 1 
       19 28569 1 1 38 CYS HB2  H   6.190 11.322  -1.889 1.00 . A A . 1194 CYS HB2  1 1 
       19 28570 1 1 38 CYS HB3  H   7.454 11.093  -3.098 1.00 . A A . 1194 CYS HB3  1 1 
       19 28571 1 1 38 CYS HG   H   4.385 11.907  -3.585 1.00 . A A . 1194 CYS HG   1 1 
       19 28572 1 1 38 CYS N    N   5.279  8.761  -1.954 1.00 . A A . 1194 CYS N    1 1 
       19 28573 1 1 38 CYS O    O   8.823  9.019  -1.521 1.00 . A A . 1194 CYS O    1 1 
       19 28574 1 1 38 CYS SG   S   5.294 11.067  -4.057 1.00 . A A . 1194 CYS SG   1 1 
       19 28575 1 1 39 THR C    C   8.211  6.933   1.137 1.00 . A A . 1195 THR C    1 1 
       19 28576 1 1 39 THR CA   C   8.024  8.471   1.154 1.00 . A A . 1195 THR CA   1 1 
       19 28577 1 1 39 THR CB   C   7.407  8.928   2.525 1.00 . A A . 1195 THR CB   1 1 
       19 28578 1 1 39 THR CG2  C   8.284  8.537   3.731 1.00 . A A . 1195 THR CG2  1 1 
       19 28579 1 1 39 THR H    H   6.223  9.065   0.193 1.00 . A A . 1195 THR H    1 1 
       19 28580 1 1 39 THR HA   H   8.996  8.947   1.042 1.00 . A A . 1195 THR HA   1 1 
       19 28581 1 1 39 THR HB   H   6.432  8.464   2.639 1.00 . A A . 1195 THR HB   1 1 
       19 28582 1 1 39 THR HG1  H   7.052 10.651   1.619 1.00 . A A . 1195 THR HG1  1 1 
       19 28583 1 1 39 THR HG21 H   7.817  8.876   4.646 1.00 . A A . 1195 THR HG21 1 1 
       19 28584 1 1 39 THR HG22 H   9.260  8.999   3.637 1.00 . A A . 1195 THR HG22 1 1 
       19 28585 1 1 39 THR HG23 H   8.402  7.461   3.763 1.00 . A A . 1195 THR HG23 1 1 
       19 28586 1 1 39 THR N    N   7.174  8.891   0.020 1.00 . A A . 1195 THR N    1 1 
       19 28587 1 1 39 THR O    O   9.309  6.442   1.363 1.00 . A A . 1195 THR O    1 1 
       19 28588 1 1 39 THR OG1  O   7.225 10.356   2.518 1.00 . A A . 1195 THR OG1  1 1 
       19 28589 1 1 40 ASP C    C   8.132  4.102  -0.117 1.00 . A A . 1196 ASP C    1 1 
       19 28590 1 1 40 ASP CA   C   7.071  4.705   0.813 1.00 . A A . 1196 ASP CA   1 1 
       19 28591 1 1 40 ASP CB   C   5.649  4.236   0.390 1.00 . A A . 1196 ASP CB   1 1 
       19 28592 1 1 40 ASP CG   C   5.510  2.722   0.134 1.00 . A A . 1196 ASP CG   1 1 
       19 28593 1 1 40 ASP H    H   6.304  6.679   0.588 1.00 . A A . 1196 ASP H    1 1 
       19 28594 1 1 40 ASP HA   H   7.262  4.363   1.828 1.00 . A A . 1196 ASP HA   1 1 
       19 28595 1 1 40 ASP HB2  H   4.950  4.513   1.172 1.00 . A A . 1196 ASP HB2  1 1 
       19 28596 1 1 40 ASP HB3  H   5.362  4.770  -0.514 1.00 . A A . 1196 ASP HB3  1 1 
       19 28597 1 1 40 ASP N    N   7.119  6.199   0.827 1.00 . A A . 1196 ASP N    1 1 
       19 28598 1 1 40 ASP O    O   8.832  3.152   0.247 1.00 . A A . 1196 ASP O    1 1 
       19 28599 1 1 40 ASP OD1  O   5.328  1.952   1.105 1.00 . A A . 1196 ASP OD1  1 1 
       19 28600 1 1 40 ASP OD2  O   5.548  2.295  -1.047 1.00 . A A . 1196 ASP OD2  1 1 
       19 28601 1 1 41 LEU C    C  10.652  4.655  -1.961 1.00 . A A . 1197 LEU C    1 1 
       19 28602 1 1 41 LEU CA   C   9.205  4.233  -2.337 1.00 . A A . 1197 LEU CA   1 1 
       19 28603 1 1 41 LEU CB   C   8.753  4.725  -3.747 1.00 . A A . 1197 LEU CB   1 1 
       19 28604 1 1 41 LEU CD1  C   9.704  7.092  -4.077 1.00 . A A . 1197 LEU CD1  1 1 
       19 28605 1 1 41 LEU CD2  C   7.397  6.524  -5.016 1.00 . A A . 1197 LEU CD2  1 1 
       19 28606 1 1 41 LEU CG   C   8.433  6.253  -3.893 1.00 . A A . 1197 LEU CG   1 1 
       19 28607 1 1 41 LEU H    H   7.634  5.421  -1.532 1.00 . A A . 1197 LEU H    1 1 
       19 28608 1 1 41 LEU HA   H   9.180  3.144  -2.341 1.00 . A A . 1197 LEU HA   1 1 
       19 28609 1 1 41 LEU HB2  H   9.525  4.460  -4.467 1.00 . A A . 1197 LEU HB2  1 1 
       19 28610 1 1 41 LEU HB3  H   7.860  4.166  -4.008 1.00 . A A . 1197 LEU HB3  1 1 
       19 28611 1 1 41 LEU HD11 H  10.239  6.773  -4.965 1.00 . A A . 1197 LEU HD11 1 1 
       19 28612 1 1 41 LEU HD12 H  10.348  6.978  -3.213 1.00 . A A . 1197 LEU HD12 1 1 
       19 28613 1 1 41 LEU HD13 H   9.438  8.135  -4.176 1.00 . A A . 1197 LEU HD13 1 1 
       19 28614 1 1 41 LEU HD21 H   6.488  5.970  -4.811 1.00 . A A . 1197 LEU HD21 1 1 
       19 28615 1 1 41 LEU HD22 H   7.795  6.213  -5.972 1.00 . A A . 1197 LEU HD22 1 1 
       19 28616 1 1 41 LEU HD23 H   7.165  7.581  -5.053 1.00 . A A . 1197 LEU HD23 1 1 
       19 28617 1 1 41 LEU HG   H   7.978  6.591  -2.966 1.00 . A A . 1197 LEU HG   1 1 
       19 28618 1 1 41 LEU N    N   8.235  4.674  -1.322 1.00 . A A . 1197 LEU N    1 1 
       19 28619 1 1 41 LEU O    O  11.604  4.037  -2.422 1.00 . A A . 1197 LEU O    1 1 
       19 28620 1 1 42 ILE C    C  12.519  5.053   0.555 1.00 . A A . 1198 ILE C    1 1 
       19 28621 1 1 42 ILE CA   C  12.136  6.084  -0.535 1.00 . A A . 1198 ILE CA   1 1 
       19 28622 1 1 42 ILE CB   C  12.160  7.541   0.091 1.00 . A A . 1198 ILE CB   1 1 
       19 28623 1 1 42 ILE CD1  C  11.693 10.045  -0.435 1.00 . A A . 1198 ILE CD1  1 1 
       19 28624 1 1 42 ILE CG1  C  11.828  8.623  -0.980 1.00 . A A . 1198 ILE CG1  1 1 
       19 28625 1 1 42 ILE CG2  C  13.529  7.863   0.767 1.00 . A A . 1198 ILE CG2  1 1 
       19 28626 1 1 42 ILE H    H  10.025  6.261  -0.900 1.00 . A A . 1198 ILE H    1 1 
       19 28627 1 1 42 ILE HA   H  12.876  6.041  -1.336 1.00 . A A . 1198 ILE HA   1 1 
       19 28628 1 1 42 ILE HB   H  11.399  7.574   0.866 1.00 . A A . 1198 ILE HB   1 1 
       19 28629 1 1 42 ILE HD11 H  10.928 10.079   0.329 1.00 . A A . 1198 ILE HD11 1 1 
       19 28630 1 1 42 ILE HD12 H  11.417 10.709  -1.242 1.00 . A A . 1198 ILE HD12 1 1 
       19 28631 1 1 42 ILE HD13 H  12.639 10.374  -0.016 1.00 . A A . 1198 ILE HD13 1 1 
       19 28632 1 1 42 ILE HG12 H  12.607  8.637  -1.728 1.00 . A A . 1198 ILE HG12 1 1 
       19 28633 1 1 42 ILE HG13 H  10.890  8.369  -1.459 1.00 . A A . 1198 ILE HG13 1 1 
       19 28634 1 1 42 ILE HG21 H  13.508  8.863   1.188 1.00 . A A . 1198 ILE HG21 1 1 
       19 28635 1 1 42 ILE HG22 H  14.321  7.805   0.034 1.00 . A A . 1198 ILE HG22 1 1 
       19 28636 1 1 42 ILE HG23 H  13.724  7.150   1.559 1.00 . A A . 1198 ILE HG23 1 1 
       19 28637 1 1 42 ILE N    N  10.810  5.717  -1.125 1.00 . A A . 1198 ILE N    1 1 
       19 28638 1 1 42 ILE O    O  13.707  4.749   0.751 1.00 . A A . 1198 ILE O    1 1 
       19 28639 1 1 43 GLU C    C  12.001  2.085   1.531 1.00 . A A . 1199 GLU C    1 1 
       19 28640 1 1 43 GLU CA   C  11.671  3.416   2.232 1.00 . A A . 1199 GLU CA   1 1 
       19 28641 1 1 43 GLU CB   C  10.406  3.266   3.119 1.00 . A A . 1199 GLU CB   1 1 
       19 28642 1 1 43 GLU CD   C  11.069  5.311   4.553 1.00 . A A . 1199 GLU CD   1 1 
       19 28643 1 1 43 GLU CG   C   9.941  4.564   3.817 1.00 . A A . 1199 GLU CG   1 1 
       19 28644 1 1 43 GLU H    H  10.590  4.836   1.078 1.00 . A A . 1199 GLU H    1 1 
       19 28645 1 1 43 GLU HA   H  12.512  3.682   2.868 1.00 . A A . 1199 GLU HA   1 1 
       19 28646 1 1 43 GLU HB2  H   9.587  2.914   2.498 1.00 . A A . 1199 GLU HB2  1 1 
       19 28647 1 1 43 GLU HB3  H  10.600  2.517   3.885 1.00 . A A . 1199 GLU HB3  1 1 
       19 28648 1 1 43 GLU HG2  H   9.513  5.221   3.068 1.00 . A A . 1199 GLU HG2  1 1 
       19 28649 1 1 43 GLU HG3  H   9.167  4.313   4.532 1.00 . A A . 1199 GLU HG3  1 1 
       19 28650 1 1 43 GLU N    N  11.495  4.499   1.240 1.00 . A A . 1199 GLU N    1 1 
       19 28651 1 1 43 GLU O    O  12.565  1.177   2.143 1.00 . A A . 1199 GLU O    1 1 
       19 28652 1 1 43 GLU OE1  O  11.439  4.887   5.672 1.00 . A A . 1199 GLU OE1  1 1 
       19 28653 1 1 43 GLU OE2  O  11.585  6.323   4.029 1.00 . A A . 1199 GLU OE2  1 1 
       19 28654 1 1 44 GLU C    C  13.335  1.235  -1.399 1.00 . A A . 1200 GLU C    1 1 
       19 28655 1 1 44 GLU CA   C  12.045  0.873  -0.642 1.00 . A A . 1200 GLU CA   1 1 
       19 28656 1 1 44 GLU CB   C  10.916  0.506  -1.639 1.00 . A A . 1200 GLU CB   1 1 
       19 28657 1 1 44 GLU CD   C   8.614 -0.580  -1.971 1.00 . A A . 1200 GLU CD   1 1 
       19 28658 1 1 44 GLU CG   C   9.629 -0.009  -0.970 1.00 . A A . 1200 GLU CG   1 1 
       19 28659 1 1 44 GLU H    H  11.012  2.656  -0.118 1.00 . A A . 1200 GLU H    1 1 
       19 28660 1 1 44 GLU HA   H  12.264  0.008  -0.022 1.00 . A A . 1200 GLU HA   1 1 
       19 28661 1 1 44 GLU HB2  H  10.663  1.385  -2.229 1.00 . A A . 1200 GLU HB2  1 1 
       19 28662 1 1 44 GLU HB3  H  11.283 -0.265  -2.313 1.00 . A A . 1200 GLU HB3  1 1 
       19 28663 1 1 44 GLU HG2  H   9.890 -0.790  -0.259 1.00 . A A . 1200 GLU HG2  1 1 
       19 28664 1 1 44 GLU HG3  H   9.168  0.812  -0.425 1.00 . A A . 1200 GLU HG3  1 1 
       19 28665 1 1 44 GLU N    N  11.617  1.978   0.244 1.00 . A A . 1200 GLU N    1 1 
       19 28666 1 1 44 GLU O    O  13.891  0.398  -2.122 1.00 . A A . 1200 GLU O    1 1 
       19 28667 1 1 44 GLU OE1  O   8.752 -1.762  -2.352 1.00 . A A . 1200 GLU OE1  1 1 
       19 28668 1 1 44 GLU OE2  O   7.679  0.139  -2.381 1.00 . A A . 1200 GLU OE2  1 1 
       19 28669 1 1 45 LYS C    C  14.975  3.124  -3.350 1.00 . A A . 1201 LYS C    1 1 
       19 28670 1 1 45 LYS CA   C  15.042  3.041  -1.806 1.00 . A A . 1201 LYS CA   1 1 
       19 28671 1 1 45 LYS CB   C  16.312  2.261  -1.314 1.00 . A A . 1201 LYS CB   1 1 
       19 28672 1 1 45 LYS CD   C  15.757  1.907   1.214 1.00 . A A . 1201 LYS CD   1 1 
       19 28673 1 1 45 LYS CE   C  15.707  0.369   1.173 1.00 . A A . 1201 LYS CE   1 1 
       19 28674 1 1 45 LYS CG   C  16.721  2.518   0.166 1.00 . A A . 1201 LYS CG   1 1 
       19 28675 1 1 45 LYS H    H  13.260  3.082  -0.649 1.00 . A A . 1201 LYS H    1 1 
       19 28676 1 1 45 LYS HA   H  15.118  4.065  -1.439 1.00 . A A . 1201 LYS HA   1 1 
       19 28677 1 1 45 LYS HB2  H  16.138  1.198  -1.438 1.00 . A A . 1201 LYS HB2  1 1 
       19 28678 1 1 45 LYS HB3  H  17.153  2.539  -1.941 1.00 . A A . 1201 LYS HB3  1 1 
       19 28679 1 1 45 LYS HD2  H  16.080  2.212   2.204 1.00 . A A . 1201 LYS HD2  1 1 
       19 28680 1 1 45 LYS HD3  H  14.760  2.296   1.037 1.00 . A A . 1201 LYS HD3  1 1 
       19 28681 1 1 45 LYS HE2  H  14.992  0.023   1.907 1.00 . A A . 1201 LYS HE2  1 1 
       19 28682 1 1 45 LYS HE3  H  15.386  0.046   0.189 1.00 . A A . 1201 LYS HE3  1 1 
       19 28683 1 1 45 LYS HG2  H  17.707  2.102   0.324 1.00 . A A . 1201 LYS HG2  1 1 
       19 28684 1 1 45 LYS HG3  H  16.770  3.591   0.322 1.00 . A A . 1201 LYS HG3  1 1 
       19 28685 1 1 45 LYS HZ1  H  17.351  0.049   2.416 1.00 . A A . 1201 LYS HZ1  1 1 
       19 28686 1 1 45 LYS HZ2  H  17.721  0.065   0.768 1.00 . A A . 1201 LYS HZ2  1 1 
       19 28687 1 1 45 LYS HZ3  H  16.957 -1.278   1.443 1.00 . A A . 1201 LYS HZ3  1 1 
       19 28688 1 1 45 LYS N    N  13.792  2.492  -1.215 1.00 . A A . 1201 LYS N    1 1 
       19 28689 1 1 45 LYS NZ   N  17.026 -0.241   1.470 1.00 . A A . 1201 LYS NZ   1 1 
       19 28690 1 1 45 LYS O    O  15.989  3.362  -4.018 1.00 . A A . 1201 LYS O    1 1 
       19 28691 1 1 46 ASP C    C  13.382  4.429  -5.819 1.00 . A A . 1202 ASP C    1 1 
       19 28692 1 1 46 ASP CA   C  13.484  2.981  -5.317 1.00 . A A . 1202 ASP CA   1 1 
       19 28693 1 1 46 ASP CB   C  12.183  2.178  -5.607 1.00 . A A . 1202 ASP CB   1 1 
       19 28694 1 1 46 ASP CG   C  12.046  1.782  -7.089 1.00 . A A . 1202 ASP CG   1 1 
       19 28695 1 1 46 ASP H    H  12.996  2.938  -3.280 1.00 . A A . 1202 ASP H    1 1 
       19 28696 1 1 46 ASP HA   H  14.323  2.485  -5.814 1.00 . A A . 1202 ASP HA   1 1 
       19 28697 1 1 46 ASP HB2  H  12.189  1.276  -5.000 1.00 . A A . 1202 ASP HB2  1 1 
       19 28698 1 1 46 ASP HB3  H  11.319  2.770  -5.329 1.00 . A A . 1202 ASP HB3  1 1 
       19 28699 1 1 46 ASP N    N  13.754  2.998  -3.884 1.00 . A A . 1202 ASP N    1 1 
       19 28700 1 1 46 ASP O    O  12.332  5.077  -5.697 1.00 . A A . 1202 ASP O    1 1 
       19 28701 1 1 46 ASP OD1  O  11.929  2.666  -7.946 1.00 . A A . 1202 ASP OD1  1 1 
       19 28702 1 1 46 ASP OD2  O  12.080  0.578  -7.399 1.00 . A A . 1202 ASP OD2  1 1 
       19 28703 1 1 47 LEU C    C  14.108  6.411  -8.287 1.00 . A A . 1203 LEU C    1 1 
       19 28704 1 1 47 LEU CA   C  14.623  6.301  -6.844 1.00 . A A . 1203 LEU CA   1 1 
       19 28705 1 1 47 LEU CB   C  16.082  6.813  -6.746 1.00 . A A . 1203 LEU CB   1 1 
       19 28706 1 1 47 LEU CD1  C  18.097  7.483  -5.320 1.00 . A A . 1203 LEU CD1  1 1 
       19 28707 1 1 47 LEU CD2  C  15.735  7.574  -4.313 1.00 . A A . 1203 LEU CD2  1 1 
       19 28708 1 1 47 LEU CG   C  16.685  6.852  -5.309 1.00 . A A . 1203 LEU CG   1 1 
       19 28709 1 1 47 LEU H    H  15.296  4.359  -6.357 1.00 . A A . 1203 LEU H    1 1 
       19 28710 1 1 47 LEU HA   H  13.996  6.933  -6.214 1.00 . A A . 1203 LEU HA   1 1 
       19 28711 1 1 47 LEU HB2  H  16.709  6.172  -7.361 1.00 . A A . 1203 LEU HB2  1 1 
       19 28712 1 1 47 LEU HB3  H  16.121  7.820  -7.157 1.00 . A A . 1203 LEU HB3  1 1 
       19 28713 1 1 47 LEU HD11 H  18.043  8.510  -5.665 1.00 . A A . 1203 LEU HD11 1 1 
       19 28714 1 1 47 LEU HD12 H  18.740  6.919  -5.984 1.00 . A A . 1203 LEU HD12 1 1 
       19 28715 1 1 47 LEU HD13 H  18.514  7.460  -4.323 1.00 . A A . 1203 LEU HD13 1 1 
       19 28716 1 1 47 LEU HD21 H  15.535  8.583  -4.652 1.00 . A A . 1203 LEU HD21 1 1 
       19 28717 1 1 47 LEU HD22 H  16.193  7.612  -3.335 1.00 . A A . 1203 LEU HD22 1 1 
       19 28718 1 1 47 LEU HD23 H  14.804  7.028  -4.241 1.00 . A A . 1203 LEU HD23 1 1 
       19 28719 1 1 47 LEU HG   H  16.799  5.828  -4.955 1.00 . A A . 1203 LEU HG   1 1 
       19 28720 1 1 47 LEU N    N  14.509  4.932  -6.330 1.00 . A A . 1203 LEU N    1 1 
       19 28721 1 1 47 LEU O    O  14.041  7.514  -8.819 1.00 . A A . 1203 LEU O    1 1 
       19 28722 1 1 48 GLU C    C  11.701  5.794 -10.101 1.00 . A A . 1204 GLU C    1 1 
       19 28723 1 1 48 GLU CA   C  13.126  5.243 -10.242 1.00 . A A . 1204 GLU CA   1 1 
       19 28724 1 1 48 GLU CB   C  13.083  3.799 -10.816 1.00 . A A . 1204 GLU CB   1 1 
       19 28725 1 1 48 GLU CD   C  15.520  3.771 -11.632 1.00 . A A . 1204 GLU CD   1 1 
       19 28726 1 1 48 GLU CG   C  14.429  3.053 -10.827 1.00 . A A . 1204 GLU CG   1 1 
       19 28727 1 1 48 GLU H    H  13.961  4.411  -8.469 1.00 . A A . 1204 GLU H    1 1 
       19 28728 1 1 48 GLU HA   H  13.700  5.881 -10.915 1.00 . A A . 1204 GLU HA   1 1 
       19 28729 1 1 48 GLU HB2  H  12.386  3.209 -10.227 1.00 . A A . 1204 GLU HB2  1 1 
       19 28730 1 1 48 GLU HB3  H  12.712  3.843 -11.837 1.00 . A A . 1204 GLU HB3  1 1 
       19 28731 1 1 48 GLU HG2  H  14.765  2.930  -9.799 1.00 . A A . 1204 GLU HG2  1 1 
       19 28732 1 1 48 GLU HG3  H  14.273  2.066 -11.253 1.00 . A A . 1204 GLU HG3  1 1 
       19 28733 1 1 48 GLU N    N  13.774  5.264  -8.914 1.00 . A A . 1204 GLU N    1 1 
       19 28734 1 1 48 GLU O    O  11.281  6.698 -10.825 1.00 . A A . 1204 GLU O    1 1 
       19 28735 1 1 48 GLU OE1  O  15.541  3.637 -12.872 1.00 . A A . 1204 GLU OE1  1 1 
       19 28736 1 1 48 GLU OE2  O  16.365  4.477 -11.030 1.00 . A A . 1204 GLU OE2  1 1 
       19 28737 1 1 49 LYS C    C   9.615  7.080  -8.198 1.00 . A A . 1205 LYS C    1 1 
       19 28738 1 1 49 LYS CA   C   9.638  5.647  -8.730 1.00 . A A . 1205 LYS CA   1 1 
       19 28739 1 1 49 LYS CB   C   9.088  4.660  -7.667 1.00 . A A . 1205 LYS CB   1 1 
       19 28740 1 1 49 LYS CD   C   7.312  3.386  -9.003 1.00 . A A . 1205 LYS CD   1 1 
       19 28741 1 1 49 LYS CE   C   6.127  3.682  -8.073 1.00 . A A . 1205 LYS CE   1 1 
       19 28742 1 1 49 LYS CG   C   8.649  3.295  -8.235 1.00 . A A . 1205 LYS CG   1 1 
       19 28743 1 1 49 LYS H    H  11.432  4.550  -8.576 1.00 . A A . 1205 LYS H    1 1 
       19 28744 1 1 49 LYS HA   H   9.019  5.594  -9.622 1.00 . A A . 1205 LYS HA   1 1 
       19 28745 1 1 49 LYS HB2  H   9.856  4.485  -6.919 1.00 . A A . 1205 LYS HB2  1 1 
       19 28746 1 1 49 LYS HB3  H   8.231  5.113  -7.170 1.00 . A A . 1205 LYS HB3  1 1 
       19 28747 1 1 49 LYS HD2  H   7.379  4.172  -9.747 1.00 . A A . 1205 LYS HD2  1 1 
       19 28748 1 1 49 LYS HD3  H   7.136  2.441  -9.505 1.00 . A A . 1205 LYS HD3  1 1 
       19 28749 1 1 49 LYS HE2  H   6.254  4.661  -7.635 1.00 . A A . 1205 LYS HE2  1 1 
       19 28750 1 1 49 LYS HE3  H   5.207  3.664  -8.650 1.00 . A A . 1205 LYS HE3  1 1 
       19 28751 1 1 49 LYS HG2  H   9.418  2.935  -8.911 1.00 . A A . 1205 LYS HG2  1 1 
       19 28752 1 1 49 LYS HG3  H   8.543  2.588  -7.414 1.00 . A A . 1205 LYS HG3  1 1 
       19 28753 1 1 49 LYS HZ1  H   5.174  2.845  -6.400 1.00 . A A . 1205 LYS HZ1  1 1 
       19 28754 1 1 49 LYS HZ2  H   6.856  2.729  -6.352 1.00 . A A . 1205 LYS HZ2  1 1 
       19 28755 1 1 49 LYS HZ3  H   5.968  1.715  -7.370 1.00 . A A . 1205 LYS HZ3  1 1 
       19 28756 1 1 49 LYS N    N  10.999  5.250  -9.102 1.00 . A A . 1205 LYS N    1 1 
       19 28757 1 1 49 LYS NZ   N   6.025  2.673  -6.974 1.00 . A A . 1205 LYS NZ   1 1 
       19 28758 1 1 49 LYS O    O   8.645  7.795  -8.416 1.00 . A A . 1205 LYS O    1 1 
       19 28759 1 1 50 LEU C    C  10.976  9.825  -8.167 1.00 . A A . 1206 LEU C    1 1 
       19 28760 1 1 50 LEU CA   C  10.854  8.861  -6.985 1.00 . A A . 1206 LEU CA   1 1 
       19 28761 1 1 50 LEU CB   C  12.099  8.942  -6.039 1.00 . A A . 1206 LEU CB   1 1 
       19 28762 1 1 50 LEU CD1  C  12.750 11.455  -5.931 1.00 . A A . 1206 LEU CD1  1 1 
       19 28763 1 1 50 LEU CD2  C  10.964 10.532  -4.361 1.00 . A A . 1206 LEU CD2  1 1 
       19 28764 1 1 50 LEU CG   C  12.263 10.221  -5.141 1.00 . A A . 1206 LEU CG   1 1 
       19 28765 1 1 50 LEU H    H  11.392  6.826  -7.299 1.00 . A A . 1206 LEU H    1 1 
       19 28766 1 1 50 LEU HA   H   9.961  9.110  -6.414 1.00 . A A . 1206 LEU HA   1 1 
       19 28767 1 1 50 LEU HB2  H  12.062  8.086  -5.376 1.00 . A A . 1206 LEU HB2  1 1 
       19 28768 1 1 50 LEU HB3  H  12.997  8.841  -6.645 1.00 . A A . 1206 LEU HB3  1 1 
       19 28769 1 1 50 LEU HD11 H  13.684 11.220  -6.420 1.00 . A A . 1206 LEU HD11 1 1 
       19 28770 1 1 50 LEU HD12 H  12.908 12.287  -5.257 1.00 . A A . 1206 LEU HD12 1 1 
       19 28771 1 1 50 LEU HD13 H  12.016 11.731  -6.677 1.00 . A A . 1206 LEU HD13 1 1 
       19 28772 1 1 50 LEU HD21 H  10.153 10.745  -5.048 1.00 . A A . 1206 LEU HD21 1 1 
       19 28773 1 1 50 LEU HD22 H  11.122 11.385  -3.716 1.00 . A A . 1206 LEU HD22 1 1 
       19 28774 1 1 50 LEU HD23 H  10.695  9.678  -3.749 1.00 . A A . 1206 LEU HD23 1 1 
       19 28775 1 1 50 LEU HG   H  13.033 10.016  -4.402 1.00 . A A . 1206 LEU HG   1 1 
       19 28776 1 1 50 LEU N    N  10.691  7.482  -7.491 1.00 . A A . 1206 LEU N    1 1 
       19 28777 1 1 50 LEU O    O  10.259 10.816  -8.243 1.00 . A A . 1206 LEU O    1 1 
       19 28778 1 1 51 ASP C    C  10.906 10.588 -11.079 1.00 . A A . 1207 ASP C    1 1 
       19 28779 1 1 51 ASP CA   C  12.196 10.277 -10.287 1.00 . A A . 1207 ASP CA   1 1 
       19 28780 1 1 51 ASP CB   C  13.183  9.448 -11.142 1.00 . A A . 1207 ASP CB   1 1 
       19 28781 1 1 51 ASP CG   C  13.594 10.100 -12.469 1.00 . A A . 1207 ASP CG   1 1 
       19 28782 1 1 51 ASP H    H  12.399  8.670  -8.924 1.00 . A A . 1207 ASP H    1 1 
       19 28783 1 1 51 ASP HA   H  12.667 11.204  -9.985 1.00 . A A . 1207 ASP HA   1 1 
       19 28784 1 1 51 ASP HB2  H  14.081  9.266 -10.559 1.00 . A A . 1207 ASP HB2  1 1 
       19 28785 1 1 51 ASP HB3  H  12.731  8.481 -11.356 1.00 . A A . 1207 ASP HB3  1 1 
       19 28786 1 1 51 ASP N    N  11.896  9.495  -9.072 1.00 . A A . 1207 ASP N    1 1 
       19 28787 1 1 51 ASP O    O  10.575 11.768 -11.351 1.00 . A A . 1207 ASP O    1 1 
       19 28788 1 1 51 ASP OD1  O  14.485 10.972 -12.461 1.00 . A A . 1207 ASP OD1  1 1 
       19 28789 1 1 51 ASP OD2  O  13.054  9.722 -13.536 1.00 . A A . 1207 ASP OD2  1 1 
       19 28790 1 1 52 LEU C    C   7.847 10.378 -11.308 1.00 . A A . 1208 LEU C    1 1 
       19 28791 1 1 52 LEU CA   C   8.874  9.534 -12.070 1.00 . A A . 1208 LEU CA   1 1 
       19 28792 1 1 52 LEU CB   C   8.334  8.088 -12.264 1.00 . A A . 1208 LEU CB   1 1 
       19 28793 1 1 52 LEU CD1  C   8.658  5.712 -13.164 1.00 . A A . 1208 LEU CD1  1 1 
       19 28794 1 1 52 LEU CD2  C   9.259  7.743 -14.623 1.00 . A A . 1208 LEU CD2  1 1 
       19 28795 1 1 52 LEU CG   C   9.187  7.168 -13.186 1.00 . A A . 1208 LEU CG   1 1 
       19 28796 1 1 52 LEU H    H  10.490  8.636 -11.052 1.00 . A A . 1208 LEU H    1 1 
       19 28797 1 1 52 LEU HA   H   9.050  9.980 -13.044 1.00 . A A . 1208 LEU HA   1 1 
       19 28798 1 1 52 LEU HB2  H   8.262  7.619 -11.283 1.00 . A A . 1208 LEU HB2  1 1 
       19 28799 1 1 52 LEU HB3  H   7.330  8.147 -12.680 1.00 . A A . 1208 LEU HB3  1 1 
       19 28800 1 1 52 LEU HD11 H   8.705  5.327 -12.154 1.00 . A A . 1208 LEU HD11 1 1 
       19 28801 1 1 52 LEU HD12 H   9.269  5.091 -13.806 1.00 . A A . 1208 LEU HD12 1 1 
       19 28802 1 1 52 LEU HD13 H   7.631  5.683 -13.512 1.00 . A A . 1208 LEU HD13 1 1 
       19 28803 1 1 52 LEU HD21 H   9.878  7.104 -15.240 1.00 . A A . 1208 LEU HD21 1 1 
       19 28804 1 1 52 LEU HD22 H   9.695  8.734 -14.596 1.00 . A A . 1208 LEU HD22 1 1 
       19 28805 1 1 52 LEU HD23 H   8.265  7.801 -15.051 1.00 . A A . 1208 LEU HD23 1 1 
       19 28806 1 1 52 LEU HG   H  10.201  7.139 -12.800 1.00 . A A . 1208 LEU HG   1 1 
       19 28807 1 1 52 LEU N    N  10.160  9.501 -11.360 1.00 . A A . 1208 LEU N    1 1 
       19 28808 1 1 52 LEU O    O   7.392 11.397 -11.823 1.00 . A A . 1208 LEU O    1 1 
       19 28809 1 1 53 VAL C    C   6.663 12.065  -9.035 1.00 . A A . 1209 VAL C    1 1 
       19 28810 1 1 53 VAL CA   C   6.437 10.562  -9.277 1.00 . A A . 1209 VAL CA   1 1 
       19 28811 1 1 53 VAL CB   C   6.151  9.816  -7.903 1.00 . A A . 1209 VAL CB   1 1 
       19 28812 1 1 53 VAL CG1  C   7.223 10.121  -6.818 1.00 . A A . 1209 VAL CG1  1 1 
       19 28813 1 1 53 VAL CG2  C   4.715 10.119  -7.384 1.00 . A A . 1209 VAL CG2  1 1 
       19 28814 1 1 53 VAL H    H   8.090  9.274  -9.641 1.00 . A A . 1209 VAL H    1 1 
       19 28815 1 1 53 VAL HA   H   5.546 10.448  -9.899 1.00 . A A . 1209 VAL HA   1 1 
       19 28816 1 1 53 VAL HB   H   6.198  8.748  -8.105 1.00 . A A . 1209 VAL HB   1 1 
       19 28817 1 1 53 VAL HG11 H   8.206  9.861  -7.190 1.00 . A A . 1209 VAL HG11 1 1 
       19 28818 1 1 53 VAL HG12 H   7.020  9.541  -5.922 1.00 . A A . 1209 VAL HG12 1 1 
       19 28819 1 1 53 VAL HG13 H   7.205 11.174  -6.571 1.00 . A A . 1209 VAL HG13 1 1 
       19 28820 1 1 53 VAL HG21 H   3.984  9.809  -8.124 1.00 . A A . 1209 VAL HG21 1 1 
       19 28821 1 1 53 VAL HG22 H   4.608 11.181  -7.205 1.00 . A A . 1209 VAL HG22 1 1 
       19 28822 1 1 53 VAL HG23 H   4.535  9.582  -6.460 1.00 . A A . 1209 VAL HG23 1 1 
       19 28823 1 1 53 VAL N    N   7.546  9.973 -10.053 1.00 . A A . 1209 VAL N    1 1 
       19 28824 1 1 53 VAL O    O   5.727 12.810  -9.106 1.00 . A A . 1209 VAL O    1 1 
       19 28825 1 1 54 ILE C    C   8.053 14.797  -9.787 1.00 . A A . 1210 ILE C    1 1 
       19 28826 1 1 54 ILE CA   C   8.263 13.911  -8.541 1.00 . A A . 1210 ILE CA   1 1 
       19 28827 1 1 54 ILE CB   C   9.740 14.054  -7.973 1.00 . A A . 1210 ILE CB   1 1 
       19 28828 1 1 54 ILE CD1  C   8.969 14.193  -5.476 1.00 . A A . 1210 ILE CD1  1 1 
       19 28829 1 1 54 ILE CG1  C   9.828 13.480  -6.517 1.00 . A A . 1210 ILE CG1  1 1 
       19 28830 1 1 54 ILE CG2  C  10.264 15.515  -8.040 1.00 . A A . 1210 ILE CG2  1 1 
       19 28831 1 1 54 ILE H    H   8.638 11.842  -8.863 1.00 . A A . 1210 ILE H    1 1 
       19 28832 1 1 54 ILE HA   H   7.581 14.255  -7.768 1.00 . A A . 1210 ILE HA   1 1 
       19 28833 1 1 54 ILE HB   H  10.388 13.458  -8.610 1.00 . A A . 1210 ILE HB   1 1 
       19 28834 1 1 54 ILE HD11 H   9.057 13.681  -4.529 1.00 . A A . 1210 ILE HD11 1 1 
       19 28835 1 1 54 ILE HD12 H   7.935 14.188  -5.787 1.00 . A A . 1210 ILE HD12 1 1 
       19 28836 1 1 54 ILE HD13 H   9.308 15.219  -5.356 1.00 . A A . 1210 ILE HD13 1 1 
       19 28837 1 1 54 ILE HG12 H   9.519 12.442  -6.526 1.00 . A A . 1210 ILE HG12 1 1 
       19 28838 1 1 54 ILE HG13 H  10.858 13.525  -6.176 1.00 . A A . 1210 ILE HG13 1 1 
       19 28839 1 1 54 ILE HG21 H   9.605 16.166  -7.482 1.00 . A A . 1210 ILE HG21 1 1 
       19 28840 1 1 54 ILE HG22 H  10.299 15.849  -9.070 1.00 . A A . 1210 ILE HG22 1 1 
       19 28841 1 1 54 ILE HG23 H  11.262 15.571  -7.620 1.00 . A A . 1210 ILE HG23 1 1 
       19 28842 1 1 54 ILE N    N   7.920 12.495  -8.822 1.00 . A A . 1210 ILE N    1 1 
       19 28843 1 1 54 ILE O    O   7.254 15.752  -9.734 1.00 . A A . 1210 ILE O    1 1 
       19 28844 1 1 55 LYS C    C   7.241 15.317 -12.726 1.00 . A A . 1211 LYS C    1 1 
       19 28845 1 1 55 LYS CA   C   8.668 15.304 -12.137 1.00 . A A . 1211 LYS CA   1 1 
       19 28846 1 1 55 LYS CB   C   9.679 14.852 -13.221 1.00 . A A . 1211 LYS CB   1 1 
       19 28847 1 1 55 LYS CD   C  10.266 13.204 -15.105 1.00 . A A . 1211 LYS CD   1 1 
       19 28848 1 1 55 LYS CE   C  11.775 13.390 -14.892 1.00 . A A . 1211 LYS CE   1 1 
       19 28849 1 1 55 LYS CG   C   9.430 13.453 -13.828 1.00 . A A . 1211 LYS CG   1 1 
       19 28850 1 1 55 LYS H    H   9.281 13.637 -10.921 1.00 . A A . 1211 LYS H    1 1 
       19 28851 1 1 55 LYS HA   H   8.920 16.321 -11.838 1.00 . A A . 1211 LYS HA   1 1 
       19 28852 1 1 55 LYS HB2  H   9.662 15.579 -14.030 1.00 . A A . 1211 LYS HB2  1 1 
       19 28853 1 1 55 LYS HB3  H  10.669 14.858 -12.781 1.00 . A A . 1211 LYS HB3  1 1 
       19 28854 1 1 55 LYS HD2  H  10.094 12.192 -15.447 1.00 . A A . 1211 LYS HD2  1 1 
       19 28855 1 1 55 LYS HD3  H   9.936 13.896 -15.877 1.00 . A A . 1211 LYS HD3  1 1 
       19 28856 1 1 55 LYS HE2  H  12.292 13.196 -15.823 1.00 . A A . 1211 LYS HE2  1 1 
       19 28857 1 1 55 LYS HE3  H  11.975 14.409 -14.581 1.00 . A A . 1211 LYS HE3  1 1 
       19 28858 1 1 55 LYS HG2  H   9.676 12.697 -13.090 1.00 . A A . 1211 LYS HG2  1 1 
       19 28859 1 1 55 LYS HG3  H   8.377 13.359 -14.081 1.00 . A A . 1211 LYS HG3  1 1 
       19 28860 1 1 55 LYS HZ1  H  11.859 12.671 -12.942 1.00 . A A . 1211 LYS HZ1  1 1 
       19 28861 1 1 55 LYS HZ2  H  13.323 12.551 -13.784 1.00 . A A . 1211 LYS HZ2  1 1 
       19 28862 1 1 55 LYS HZ3  H  12.063 11.483 -14.128 1.00 . A A . 1211 LYS HZ3  1 1 
       19 28863 1 1 55 LYS N    N   8.737 14.459 -10.916 1.00 . A A . 1211 LYS N    1 1 
       19 28864 1 1 55 LYS NZ   N  12.291 12.463 -13.865 1.00 . A A . 1211 LYS NZ   1 1 
       19 28865 1 1 55 LYS O    O   6.748 16.360 -13.175 1.00 . A A . 1211 LYS O    1 1 
       19 28866 1 1 56 TYR C    C   4.197 14.680 -12.434 1.00 . A A . 1212 TYR C    1 1 
       19 28867 1 1 56 TYR CA   C   5.256 13.944 -13.270 1.00 . A A . 1212 TYR CA   1 1 
       19 28868 1 1 56 TYR CB   C   4.937 12.424 -13.403 1.00 . A A . 1212 TYR CB   1 1 
       19 28869 1 1 56 TYR CD1  C   4.312 12.350 -15.872 1.00 . A A . 1212 TYR CD1  1 1 
       19 28870 1 1 56 TYR CD2  C   2.732 11.477 -14.312 1.00 . A A . 1212 TYR CD2  1 1 
       19 28871 1 1 56 TYR CE1  C   3.455 12.041 -16.910 1.00 . A A . 1212 TYR CE1  1 1 
       19 28872 1 1 56 TYR CE2  C   1.878 11.168 -15.351 1.00 . A A . 1212 TYR CE2  1 1 
       19 28873 1 1 56 TYR CG   C   3.970 12.075 -14.545 1.00 . A A . 1212 TYR CG   1 1 
       19 28874 1 1 56 TYR CZ   C   2.245 11.453 -16.645 1.00 . A A . 1212 TYR CZ   1 1 
       19 28875 1 1 56 TYR H    H   6.996 13.399 -12.196 1.00 . A A . 1212 TYR H    1 1 
       19 28876 1 1 56 TYR HA   H   5.286 14.387 -14.268 1.00 . A A . 1212 TYR HA   1 1 
       19 28877 1 1 56 TYR HB2  H   5.859 11.887 -13.590 1.00 . A A . 1212 TYR HB2  1 1 
       19 28878 1 1 56 TYR HB3  H   4.514 12.058 -12.471 1.00 . A A . 1212 TYR HB3  1 1 
       19 28879 1 1 56 TYR HD1  H   5.268 12.815 -16.091 1.00 . A A . 1212 TYR HD1  1 1 
       19 28880 1 1 56 TYR HD2  H   2.440 11.251 -13.295 1.00 . A A . 1212 TYR HD2  1 1 
       19 28881 1 1 56 TYR HE1  H   3.740 12.266 -17.929 1.00 . A A . 1212 TYR HE1  1 1 
       19 28882 1 1 56 TYR HE2  H   0.919 10.705 -15.144 1.00 . A A . 1212 TYR HE2  1 1 
       19 28883 1 1 56 TYR HH   H   1.899 10.661 -18.357 1.00 . A A . 1212 TYR HH   1 1 
       19 28884 1 1 56 TYR N    N   6.576 14.148 -12.668 1.00 . A A . 1212 TYR N    1 1 
       19 28885 1 1 56 TYR O    O   3.399 15.416 -12.987 1.00 . A A . 1212 TYR O    1 1 
       19 28886 1 1 56 TYR OH   O   1.402 11.136 -17.682 1.00 . A A . 1212 TYR OH   1 1 
       19 28887 1 1 57 MET C    C   3.407 16.721 -10.344 1.00 . A A . 1213 MET C    1 1 
       19 28888 1 1 57 MET CA   C   3.383 15.213 -10.104 1.00 . A A . 1213 MET CA   1 1 
       19 28889 1 1 57 MET CB   C   3.860 14.946  -8.653 1.00 . A A . 1213 MET CB   1 1 
       19 28890 1 1 57 MET CE   C   4.724 14.004  -5.862 1.00 . A A . 1213 MET CE   1 1 
       19 28891 1 1 57 MET CG   C   2.999 15.514  -7.519 1.00 . A A . 1213 MET CG   1 1 
       19 28892 1 1 57 MET H    H   4.956 13.905 -10.738 1.00 . A A . 1213 MET H    1 1 
       19 28893 1 1 57 MET HA   H   2.373 14.834 -10.230 1.00 . A A . 1213 MET HA   1 1 
       19 28894 1 1 57 MET HB2  H   3.918 13.877  -8.510 1.00 . A A . 1213 MET HB2  1 1 
       19 28895 1 1 57 MET HB3  H   4.861 15.350  -8.544 1.00 . A A . 1213 MET HB3  1 1 
       19 28896 1 1 57 MET HE1  H   5.431 13.931  -6.677 1.00 . A A . 1213 MET HE1  1 1 
       19 28897 1 1 57 MET HE2  H   3.997 13.208  -5.948 1.00 . A A . 1213 MET HE2  1 1 
       19 28898 1 1 57 MET HE3  H   5.246 13.911  -4.922 1.00 . A A . 1213 MET HE3  1 1 
       19 28899 1 1 57 MET HG2  H   2.689 16.521  -7.776 1.00 . A A . 1213 MET HG2  1 1 
       19 28900 1 1 57 MET HG3  H   2.118 14.895  -7.394 1.00 . A A . 1213 MET HG3  1 1 
       19 28901 1 1 57 MET N    N   4.271 14.517 -11.087 1.00 . A A . 1213 MET N    1 1 
       19 28902 1 1 57 MET O    O   2.363 17.361 -10.404 1.00 . A A . 1213 MET O    1 1 
       19 28903 1 1 57 MET SD   S   3.883 15.592  -5.932 1.00 . A A . 1213 MET SD   1 1 
       19 28904 1 1 58 LYS C    C   4.104 19.116 -12.011 1.00 . A A . 1214 LYS C    1 1 
       19 28905 1 1 58 LYS CA   C   4.887 18.670 -10.778 1.00 . A A . 1214 LYS CA   1 1 
       19 28906 1 1 58 LYS CB   C   6.400 18.925 -10.998 1.00 . A A . 1214 LYS CB   1 1 
       19 28907 1 1 58 LYS CD   C   8.266 20.642 -11.426 1.00 . A A . 1214 LYS CD   1 1 
       19 28908 1 1 58 LYS CE   C   8.894 19.862 -12.593 1.00 . A A . 1214 LYS CE   1 1 
       19 28909 1 1 58 LYS CG   C   6.752 20.402 -11.285 1.00 . A A . 1214 LYS CG   1 1 
       19 28910 1 1 58 LYS H    H   5.408 16.655 -10.380 1.00 . A A . 1214 LYS H    1 1 
       19 28911 1 1 58 LYS HA   H   4.554 19.245  -9.915 1.00 . A A . 1214 LYS HA   1 1 
       19 28912 1 1 58 LYS HB2  H   6.940 18.612 -10.109 1.00 . A A . 1214 LYS HB2  1 1 
       19 28913 1 1 58 LYS HB3  H   6.736 18.323 -11.835 1.00 . A A . 1214 LYS HB3  1 1 
       19 28914 1 1 58 LYS HD2  H   8.440 21.700 -11.586 1.00 . A A . 1214 LYS HD2  1 1 
       19 28915 1 1 58 LYS HD3  H   8.754 20.342 -10.503 1.00 . A A . 1214 LYS HD3  1 1 
       19 28916 1 1 58 LYS HE2  H   8.707 18.804 -12.465 1.00 . A A . 1214 LYS HE2  1 1 
       19 28917 1 1 58 LYS HE3  H   8.462 20.197 -13.528 1.00 . A A . 1214 LYS HE3  1 1 
       19 28918 1 1 58 LYS HG2  H   6.260 20.714 -12.201 1.00 . A A . 1214 LYS HG2  1 1 
       19 28919 1 1 58 LYS HG3  H   6.381 21.009 -10.464 1.00 . A A . 1214 LYS HG3  1 1 
       19 28920 1 1 58 LYS HZ1  H  10.790 19.716 -11.761 1.00 . A A . 1214 LYS HZ1  1 1 
       19 28921 1 1 58 LYS HZ2  H  10.564 21.094 -12.716 1.00 . A A . 1214 LYS HZ2  1 1 
       19 28922 1 1 58 LYS HZ3  H  10.767 19.581 -13.447 1.00 . A A . 1214 LYS HZ3  1 1 
       19 28923 1 1 58 LYS N    N   4.635 17.250 -10.485 1.00 . A A . 1214 LYS N    1 1 
       19 28924 1 1 58 LYS NZ   N  10.353 20.079 -12.636 1.00 . A A . 1214 LYS NZ   1 1 
       19 28925 1 1 58 LYS O    O   3.280 20.030 -11.930 1.00 . A A . 1214 LYS O    1 1 
       19 28926 1 1 59 ARG C    C   2.157 18.727 -14.278 1.00 . A A . 1215 ARG C    1 1 
       19 28927 1 1 59 ARG CA   C   3.691 18.677 -14.429 1.00 . A A . 1215 ARG CA   1 1 
       19 28928 1 1 59 ARG CB   C   4.094 17.600 -15.473 1.00 . A A . 1215 ARG CB   1 1 
       19 28929 1 1 59 ARG CD   C   5.984 16.449 -16.768 1.00 . A A . 1215 ARG CD   1 1 
       19 28930 1 1 59 ARG CG   C   5.591 17.624 -15.856 1.00 . A A . 1215 ARG CG   1 1 
       19 28931 1 1 59 ARG CZ   C   4.933 15.350 -18.768 1.00 . A A . 1215 ARG CZ   1 1 
       19 28932 1 1 59 ARG H    H   4.990 17.662 -13.079 1.00 . A A . 1215 ARG H    1 1 
       19 28933 1 1 59 ARG HA   H   4.042 19.648 -14.773 1.00 . A A . 1215 ARG HA   1 1 
       19 28934 1 1 59 ARG HB2  H   3.867 16.621 -15.065 1.00 . A A . 1215 ARG HB2  1 1 
       19 28935 1 1 59 ARG HB3  H   3.512 17.741 -16.381 1.00 . A A . 1215 ARG HB3  1 1 
       19 28936 1 1 59 ARG HD2  H   7.038 16.536 -17.013 1.00 . A A . 1215 ARG HD2  1 1 
       19 28937 1 1 59 ARG HD3  H   5.820 15.516 -16.235 1.00 . A A . 1215 ARG HD3  1 1 
       19 28938 1 1 59 ARG HE   H   4.868 17.305 -18.339 1.00 . A A . 1215 ARG HE   1 1 
       19 28939 1 1 59 ARG HG2  H   5.808 18.556 -16.373 1.00 . A A . 1215 ARG HG2  1 1 
       19 28940 1 1 59 ARG HG3  H   6.183 17.578 -14.950 1.00 . A A . 1215 ARG HG3  1 1 
       19 28941 1 1 59 ARG HH11 H   5.984 14.055 -17.618 1.00 . A A . 1215 ARG HH11 1 1 
       19 28942 1 1 59 ARG HH12 H   5.185 13.347 -18.983 1.00 . A A . 1215 ARG HH12 1 1 
       19 28943 1 1 59 ARG HH21 H   3.857 16.367 -20.137 1.00 . A A . 1215 ARG HH21 1 1 
       19 28944 1 1 59 ARG HH22 H   3.993 14.660 -20.422 1.00 . A A . 1215 ARG HH22 1 1 
       19 28945 1 1 59 ARG N    N   4.346 18.404 -13.132 1.00 . A A . 1215 ARG N    1 1 
       19 28946 1 1 59 ARG NE   N   5.206 16.440 -18.029 1.00 . A A . 1215 ARG NE   1 1 
       19 28947 1 1 59 ARG NH1  N   5.408 14.156 -18.432 1.00 . A A . 1215 ARG NH1  1 1 
       19 28948 1 1 59 ARG NH2  N   4.204 15.469 -19.861 1.00 . A A . 1215 ARG NH2  1 1 
       19 28949 1 1 59 ARG O    O   1.530 19.697 -14.686 1.00 . A A . 1215 ARG O    1 1 
       19 28950 1 1 60 LEU C    C  -0.499 18.591 -12.552 1.00 . A A . 1216 LEU C    1 1 
       19 28951 1 1 60 LEU CA   C   0.137 17.520 -13.453 1.00 . A A . 1216 LEU CA   1 1 
       19 28952 1 1 60 LEU CB   C  -0.159 16.122 -12.864 1.00 . A A . 1216 LEU CB   1 1 
       19 28953 1 1 60 LEU CD1  C   0.268 13.610 -12.849 1.00 . A A . 1216 LEU CD1  1 1 
       19 28954 1 1 60 LEU CD2  C  -0.088 14.842 -15.081 1.00 . A A . 1216 LEU CD2  1 1 
       19 28955 1 1 60 LEU CG   C   0.451 14.924 -13.635 1.00 . A A . 1216 LEU CG   1 1 
       19 28956 1 1 60 LEU H    H   2.195 17.076 -13.156 1.00 . A A . 1216 LEU H    1 1 
       19 28957 1 1 60 LEU HA   H  -0.306 17.584 -14.446 1.00 . A A . 1216 LEU HA   1 1 
       19 28958 1 1 60 LEU HB2  H   0.218 16.100 -11.842 1.00 . A A . 1216 LEU HB2  1 1 
       19 28959 1 1 60 LEU HB3  H  -1.239 15.986 -12.829 1.00 . A A . 1216 LEU HB3  1 1 
       19 28960 1 1 60 LEU HD11 H   0.827 13.666 -11.926 1.00 . A A . 1216 LEU HD11 1 1 
       19 28961 1 1 60 LEU HD12 H   0.637 12.779 -13.434 1.00 . A A . 1216 LEU HD12 1 1 
       19 28962 1 1 60 LEU HD13 H  -0.779 13.452 -12.623 1.00 . A A . 1216 LEU HD13 1 1 
       19 28963 1 1 60 LEU HD21 H   0.372 14.006 -15.592 1.00 . A A . 1216 LEU HD21 1 1 
       19 28964 1 1 60 LEU HD22 H   0.155 15.754 -15.614 1.00 . A A . 1216 LEU HD22 1 1 
       19 28965 1 1 60 LEU HD23 H  -1.164 14.709 -15.076 1.00 . A A . 1216 LEU HD23 1 1 
       19 28966 1 1 60 LEU HG   H   1.517 15.087 -13.710 1.00 . A A . 1216 LEU HG   1 1 
       19 28967 1 1 60 LEU N    N   1.598 17.712 -13.598 1.00 . A A . 1216 LEU N    1 1 
       19 28968 1 1 60 LEU O    O  -1.610 19.039 -12.819 1.00 . A A . 1216 LEU O    1 1 
       19 28969 1 1 61 MET C    C  -0.124 21.392 -11.024 1.00 . A A . 1217 MET C    1 1 
       19 28970 1 1 61 MET CA   C  -0.265 19.965 -10.490 1.00 . A A . 1217 MET CA   1 1 
       19 28971 1 1 61 MET CB   C   0.446 19.790  -9.114 1.00 . A A . 1217 MET CB   1 1 
       19 28972 1 1 61 MET CE   C   0.018 16.837  -6.145 1.00 . A A . 1217 MET CE   1 1 
       19 28973 1 1 61 MET CG   C   0.092 18.472  -8.409 1.00 . A A . 1217 MET CG   1 1 
       19 28974 1 1 61 MET H    H   1.105 18.589 -11.355 1.00 . A A . 1217 MET H    1 1 
       19 28975 1 1 61 MET HA   H  -1.329 19.776 -10.342 1.00 . A A . 1217 MET HA   1 1 
       19 28976 1 1 61 MET HB2  H   1.523 19.819  -9.263 1.00 . A A . 1217 MET HB2  1 1 
       19 28977 1 1 61 MET HB3  H   0.166 20.608  -8.456 1.00 . A A . 1217 MET HB3  1 1 
       19 28978 1 1 61 MET HE1  H  -1.053 16.954  -6.087 1.00 . A A . 1217 MET HE1  1 1 
       19 28979 1 1 61 MET HE2  H   0.407 16.607  -5.165 1.00 . A A . 1217 MET HE2  1 1 
       19 28980 1 1 61 MET HE3  H   0.254 16.031  -6.823 1.00 . A A . 1217 MET HE3  1 1 
       19 28981 1 1 61 MET HG2  H  -0.987 18.381  -8.358 1.00 . A A . 1217 MET HG2  1 1 
       19 28982 1 1 61 MET HG3  H   0.491 17.648  -8.994 1.00 . A A . 1217 MET HG3  1 1 
       19 28983 1 1 61 MET N    N   0.219 18.974 -11.479 1.00 . A A . 1217 MET N    1 1 
       19 28984 1 1 61 MET O    O  -0.759 22.310 -10.507 1.00 . A A . 1217 MET O    1 1 
       19 28985 1 1 61 MET SD   S   0.758 18.358  -6.736 1.00 . A A . 1217 MET SD   1 1 
       19 28986 1 1 62 GLN C    C  -0.106 22.839 -14.014 1.00 . A A . 1218 GLN C    1 1 
       19 28987 1 1 62 GLN CA   C   0.849 22.842 -12.791 1.00 . A A . 1218 GLN CA   1 1 
       19 28988 1 1 62 GLN CB   C   2.321 23.102 -13.220 1.00 . A A . 1218 GLN CB   1 1 
       19 28989 1 1 62 GLN CD   C   3.007 24.143 -10.945 1.00 . A A . 1218 GLN CD   1 1 
       19 28990 1 1 62 GLN CG   C   3.341 23.135 -12.055 1.00 . A A . 1218 GLN CG   1 1 
       19 28991 1 1 62 GLN H    H   1.315 20.825 -12.306 1.00 . A A . 1218 GLN H    1 1 
       19 28992 1 1 62 GLN HA   H   0.539 23.648 -12.125 1.00 . A A . 1218 GLN HA   1 1 
       19 28993 1 1 62 GLN HB2  H   2.630 22.325 -13.916 1.00 . A A . 1218 GLN HB2  1 1 
       19 28994 1 1 62 GLN HB3  H   2.368 24.058 -13.734 1.00 . A A . 1218 GLN HB3  1 1 
       19 28995 1 1 62 GLN HE21 H   1.975 22.767  -9.938 1.00 . A A . 1218 GLN HE21 1 1 
       19 28996 1 1 62 GLN HE22 H   2.045 24.331  -9.211 1.00 . A A . 1218 GLN HE22 1 1 
       19 28997 1 1 62 GLN HG2  H   3.385 22.147 -11.612 1.00 . A A . 1218 GLN HG2  1 1 
       19 28998 1 1 62 GLN HG3  H   4.320 23.375 -12.460 1.00 . A A . 1218 GLN HG3  1 1 
       19 28999 1 1 62 GLN N    N   0.735 21.573 -12.046 1.00 . A A . 1218 GLN N    1 1 
       19 29000 1 1 62 GLN NE2  N   2.269 23.703  -9.927 1.00 . A A . 1218 GLN NE2  1 1 
       19 29001 1 1 62 GLN O    O  -0.438 23.903 -14.537 1.00 . A A . 1218 GLN O    1 1 
       19 29002 1 1 62 GLN OE1  O   3.419 25.304 -11.001 1.00 . A A . 1218 GLN OE1  1 1 
       19 29003 1 1 63 GLN C    C  -2.952 21.874 -14.875 1.00 . A A . 1219 GLN C    1 1 
       19 29004 1 1 63 GLN CA   C  -1.599 21.473 -15.487 1.00 . A A . 1219 GLN CA   1 1 
       19 29005 1 1 63 GLN CB   C  -1.655 20.006 -16.021 1.00 . A A . 1219 GLN CB   1 1 
       19 29006 1 1 63 GLN CD   C  -0.369 18.133 -17.264 1.00 . A A . 1219 GLN CD   1 1 
       19 29007 1 1 63 GLN CG   C  -0.497 19.636 -16.973 1.00 . A A . 1219 GLN CG   1 1 
       19 29008 1 1 63 GLN H    H  -0.124 20.829 -14.083 1.00 . A A . 1219 GLN H    1 1 
       19 29009 1 1 63 GLN HA   H  -1.369 22.146 -16.315 1.00 . A A . 1219 GLN HA   1 1 
       19 29010 1 1 63 GLN HB2  H  -1.632 19.326 -15.173 1.00 . A A . 1219 GLN HB2  1 1 
       19 29011 1 1 63 GLN HB3  H  -2.589 19.856 -16.554 1.00 . A A . 1219 GLN HB3  1 1 
       19 29012 1 1 63 GLN HE21 H   1.591 18.316 -17.559 1.00 . A A . 1219 GLN HE21 1 1 
       19 29013 1 1 63 GLN HE22 H   0.949 16.720 -17.731 1.00 . A A . 1219 GLN HE22 1 1 
       19 29014 1 1 63 GLN HG2  H  -0.651 20.148 -17.917 1.00 . A A . 1219 GLN HG2  1 1 
       19 29015 1 1 63 GLN HG3  H   0.432 19.984 -16.538 1.00 . A A . 1219 GLN HG3  1 1 
       19 29016 1 1 63 GLN N    N  -0.533 21.634 -14.461 1.00 . A A . 1219 GLN N    1 1 
       19 29017 1 1 63 GLN NE2  N   0.847 17.675 -17.544 1.00 . A A . 1219 GLN NE2  1 1 
       19 29018 1 1 63 GLN O    O  -3.753 22.567 -15.509 1.00 . A A . 1219 GLN O    1 1 
       19 29019 1 1 63 GLN OE1  O  -1.347 17.387 -17.233 1.00 . A A . 1219 GLN OE1  1 1 
       19 29020 1 1 64 SER C    C  -3.981 23.269 -12.274 1.00 . A A . 1220 SER C    1 1 
       19 29021 1 1 64 SER CA   C  -4.299 21.855 -12.807 1.00 . A A . 1220 SER CA   1 1 
       19 29022 1 1 64 SER CB   C  -4.566 20.838 -11.663 1.00 . A A . 1220 SER CB   1 1 
       19 29023 1 1 64 SER H    H  -2.553 20.762 -13.258 1.00 . A A . 1220 SER H    1 1 
       19 29024 1 1 64 SER HA   H  -5.185 21.908 -13.441 1.00 . A A . 1220 SER HA   1 1 
       19 29025 1 1 64 SER HB2  H  -5.322 21.228 -10.995 1.00 . A A . 1220 SER HB2  1 1 
       19 29026 1 1 64 SER HB3  H  -4.916 19.901 -12.083 1.00 . A A . 1220 SER HB3  1 1 
       19 29027 1 1 64 SER HG   H  -2.992 21.416 -10.653 1.00 . A A . 1220 SER HG   1 1 
       19 29028 1 1 64 SER N    N  -3.177 21.414 -13.633 1.00 . A A . 1220 SER N    1 1 
       19 29029 1 1 64 SER O    O  -3.195 23.432 -11.337 1.00 . A A . 1220 SER O    1 1 
       19 29030 1 1 64 SER OG   O  -3.396 20.583 -10.912 1.00 . A A . 1220 SER OG   1 1 
       19 29031 1 1 65 VAL C    C  -4.938 26.305 -11.393 1.00 . A A . 1221 VAL C    1 1 
       19 29032 1 1 65 VAL CA   C  -4.261 25.725 -12.662 1.00 . A A . 1221 VAL CA   1 1 
       19 29033 1 1 65 VAL CB   C  -4.603 26.594 -13.937 1.00 . A A . 1221 VAL CB   1 1 
       19 29034 1 1 65 VAL CG1  C  -3.759 26.136 -15.158 1.00 . A A . 1221 VAL CG1  1 1 
       19 29035 1 1 65 VAL CG2  C  -6.122 26.568 -14.254 1.00 . A A . 1221 VAL CG2  1 1 
       19 29036 1 1 65 VAL H    H  -5.288 24.084 -13.558 1.00 . A A . 1221 VAL H    1 1 
       19 29037 1 1 65 VAL HA   H  -3.188 25.787 -12.506 1.00 . A A . 1221 VAL HA   1 1 
       19 29038 1 1 65 VAL HB   H  -4.325 27.628 -13.723 1.00 . A A . 1221 VAL HB   1 1 
       19 29039 1 1 65 VAL HG11 H  -3.993 25.106 -15.403 1.00 . A A . 1221 VAL HG11 1 1 
       19 29040 1 1 65 VAL HG12 H  -2.702 26.212 -14.924 1.00 . A A . 1221 VAL HG12 1 1 
       19 29041 1 1 65 VAL HG13 H  -3.973 26.766 -16.014 1.00 . A A . 1221 VAL HG13 1 1 
       19 29042 1 1 65 VAL HG21 H  -6.333 27.200 -15.111 1.00 . A A . 1221 VAL HG21 1 1 
       19 29043 1 1 65 VAL HG22 H  -6.680 26.935 -13.401 1.00 . A A . 1221 VAL HG22 1 1 
       19 29044 1 1 65 VAL HG23 H  -6.433 25.555 -14.473 1.00 . A A . 1221 VAL HG23 1 1 
       19 29045 1 1 65 VAL N    N  -4.591 24.295 -12.901 1.00 . A A . 1221 VAL N    1 1 
       19 29046 1 1 65 VAL O    O  -5.097 27.527 -11.261 1.00 . A A . 1221 VAL O    1 1 
       19 29047 1 1 66 GLU C    C  -4.650 26.071  -8.159 1.00 . A A . 1222 GLU C    1 1 
       19 29048 1 1 66 GLU CA   C  -5.804 25.794  -9.132 1.00 . A A . 1222 GLU CA   1 1 
       19 29049 1 1 66 GLU CB   C  -6.712 24.665  -8.588 1.00 . A A . 1222 GLU CB   1 1 
       19 29050 1 1 66 GLU CD   C  -8.856 25.677  -9.554 1.00 . A A . 1222 GLU CD   1 1 
       19 29051 1 1 66 GLU CG   C  -7.978 24.422  -9.423 1.00 . A A . 1222 GLU CG   1 1 
       19 29052 1 1 66 GLU H    H  -5.163 24.476 -10.638 1.00 . A A . 1222 GLU H    1 1 
       19 29053 1 1 66 GLU HA   H  -6.400 26.701  -9.244 1.00 . A A . 1222 GLU HA   1 1 
       19 29054 1 1 66 GLU HB2  H  -6.145 23.738  -8.557 1.00 . A A . 1222 GLU HB2  1 1 
       19 29055 1 1 66 GLU HB3  H  -7.016 24.915  -7.576 1.00 . A A . 1222 GLU HB3  1 1 
       19 29056 1 1 66 GLU HG2  H  -7.680 24.086 -10.412 1.00 . A A . 1222 GLU HG2  1 1 
       19 29057 1 1 66 GLU HG3  H  -8.562 23.635  -8.953 1.00 . A A . 1222 GLU HG3  1 1 
       19 29058 1 1 66 GLU N    N  -5.280 25.422 -10.446 1.00 . A A . 1222 GLU N    1 1 
       19 29059 1 1 66 GLU O    O  -3.644 25.340  -8.151 1.00 . A A . 1222 GLU O    1 1 
       19 29060 1 1 66 GLU OE1  O  -9.475 26.084  -8.548 1.00 . A A . 1222 GLU OE1  1 1 
       19 29061 1 1 66 GLU OE2  O  -8.919 26.269 -10.651 1.00 . A A . 1222 GLU OE2  1 1 
       19 29062 1 1 67 SER C    C  -3.656 26.443  -5.248 1.00 . A A . 1223 SER C    1 1 
       19 29063 1 1 67 SER CA   C  -3.834 27.530  -6.322 1.00 . A A . 1223 SER CA   1 1 
       19 29064 1 1 67 SER CB   C  -4.244 28.874  -5.670 1.00 . A A . 1223 SER CB   1 1 
       19 29065 1 1 67 SER H    H  -5.662 27.623  -7.395 1.00 . A A . 1223 SER H    1 1 
       19 29066 1 1 67 SER HA   H  -2.887 27.670  -6.836 1.00 . A A . 1223 SER HA   1 1 
       19 29067 1 1 67 SER HB2  H  -3.530 29.142  -4.899 1.00 . A A . 1223 SER HB2  1 1 
       19 29068 1 1 67 SER HB3  H  -4.253 29.651  -6.425 1.00 . A A . 1223 SER HB3  1 1 
       19 29069 1 1 67 SER HG   H  -6.039 29.583  -5.315 1.00 . A A . 1223 SER HG   1 1 
       19 29070 1 1 67 SER N    N  -4.827 27.115  -7.328 1.00 . A A . 1223 SER N    1 1 
       19 29071 1 1 67 SER O    O  -2.563 26.289  -4.716 1.00 . A A . 1223 SER O    1 1 
       19 29072 1 1 67 SER OG   O  -5.533 28.796  -5.081 1.00 . A A . 1223 SER OG   1 1 
       19 29073 1 1 68 VAL C    C  -3.727 23.472  -4.388 1.00 . A A . 1224 VAL C    1 1 
       19 29074 1 1 68 VAL CA   C  -4.728 24.581  -3.983 1.00 . A A . 1224 VAL CA   1 1 
       19 29075 1 1 68 VAL CB   C  -6.168 23.970  -3.764 1.00 . A A . 1224 VAL CB   1 1 
       19 29076 1 1 68 VAL CG1  C  -6.770 23.416  -5.083 1.00 . A A . 1224 VAL CG1  1 1 
       19 29077 1 1 68 VAL CG2  C  -6.160 22.890  -2.643 1.00 . A A . 1224 VAL CG2  1 1 
       19 29078 1 1 68 VAL H    H  -5.577 25.884  -5.439 1.00 . A A . 1224 VAL H    1 1 
       19 29079 1 1 68 VAL HA   H  -4.401 25.007  -3.035 1.00 . A A . 1224 VAL HA   1 1 
       19 29080 1 1 68 VAL HB   H  -6.814 24.781  -3.431 1.00 . A A . 1224 VAL HB   1 1 
       19 29081 1 1 68 VAL HG11 H  -7.767 23.028  -4.905 1.00 . A A . 1224 VAL HG11 1 1 
       19 29082 1 1 68 VAL HG12 H  -6.143 22.618  -5.464 1.00 . A A . 1224 VAL HG12 1 1 
       19 29083 1 1 68 VAL HG13 H  -6.823 24.205  -5.825 1.00 . A A . 1224 VAL HG13 1 1 
       19 29084 1 1 68 VAL HG21 H  -5.784 23.319  -1.720 1.00 . A A . 1224 VAL HG21 1 1 
       19 29085 1 1 68 VAL HG22 H  -5.524 22.065  -2.934 1.00 . A A . 1224 VAL HG22 1 1 
       19 29086 1 1 68 VAL HG23 H  -7.166 22.520  -2.479 1.00 . A A . 1224 VAL HG23 1 1 
       19 29087 1 1 68 VAL N    N  -4.741 25.686  -4.966 1.00 . A A . 1224 VAL N    1 1 
       19 29088 1 1 68 VAL O    O  -3.028 22.938  -3.534 1.00 . A A . 1224 VAL O    1 1 
       19 29089 1 1 69 TRP C    C  -1.262 22.663  -6.278 1.00 . A A . 1225 TRP C    1 1 
       19 29090 1 1 69 TRP CA   C  -2.699 22.148  -6.239 1.00 . A A . 1225 TRP CA   1 1 
       19 29091 1 1 69 TRP CB   C  -3.120 21.690  -7.657 1.00 . A A . 1225 TRP CB   1 1 
       19 29092 1 1 69 TRP CD1  C  -5.576 21.023  -8.008 1.00 . A A . 1225 TRP CD1  1 1 
       19 29093 1 1 69 TRP CD2  C  -4.265 19.370  -7.257 1.00 . A A . 1225 TRP CD2  1 1 
       19 29094 1 1 69 TRP CE2  C  -5.559 18.875  -7.416 1.00 . A A . 1225 TRP CE2  1 1 
       19 29095 1 1 69 TRP CE3  C  -3.267 18.505  -6.785 1.00 . A A . 1225 TRP CE3  1 1 
       19 29096 1 1 69 TRP CG   C  -4.291 20.750  -7.653 1.00 . A A . 1225 TRP CG   1 1 
       19 29097 1 1 69 TRP CH2  C  -4.904 16.734  -6.680 1.00 . A A . 1225 TRP CH2  1 1 
       19 29098 1 1 69 TRP CZ2  C  -5.890 17.555  -7.141 1.00 . A A . 1225 TRP CZ2  1 1 
       19 29099 1 1 69 TRP CZ3  C  -3.599 17.194  -6.504 1.00 . A A . 1225 TRP CZ3  1 1 
       19 29100 1 1 69 TRP H    H  -4.223 23.639  -6.327 1.00 . A A . 1225 TRP H    1 1 
       19 29101 1 1 69 TRP HA   H  -2.731 21.288  -5.573 1.00 . A A . 1225 TRP HA   1 1 
       19 29102 1 1 69 TRP HB2  H  -3.377 22.558  -8.256 1.00 . A A . 1225 TRP HB2  1 1 
       19 29103 1 1 69 TRP HB3  H  -2.293 21.174  -8.138 1.00 . A A . 1225 TRP HB3  1 1 
       19 29104 1 1 69 TRP HD1  H  -5.923 21.987  -8.349 1.00 . A A . 1225 TRP HD1  1 1 
       19 29105 1 1 69 TRP HE1  H  -7.289 19.836  -8.080 1.00 . A A . 1225 TRP HE1  1 1 
       19 29106 1 1 69 TRP HE3  H  -2.253 18.848  -6.640 1.00 . A A . 1225 TRP HE3  1 1 
       19 29107 1 1 69 TRP HH2  H  -5.126 15.698  -6.449 1.00 . A A . 1225 TRP HH2  1 1 
       19 29108 1 1 69 TRP HZ2  H  -6.897 17.180  -7.274 1.00 . A A . 1225 TRP HZ2  1 1 
       19 29109 1 1 69 TRP HZ3  H  -2.842 16.509  -6.138 1.00 . A A . 1225 TRP HZ3  1 1 
       19 29110 1 1 69 TRP N    N  -3.639 23.167  -5.701 1.00 . A A . 1225 TRP N    1 1 
       19 29111 1 1 69 TRP NE1  N  -6.339 19.899  -7.876 1.00 . A A . 1225 TRP NE1  1 1 
       19 29112 1 1 69 TRP O    O  -0.319 21.876  -6.192 1.00 . A A . 1225 TRP O    1 1 
       19 29113 1 1 70 ASN C    C   0.797 24.646  -5.032 1.00 . A A . 1226 ASN C    1 1 
       19 29114 1 1 70 ASN CA   C   0.192 24.649  -6.459 1.00 . A A . 1226 ASN CA   1 1 
       19 29115 1 1 70 ASN CB   C   0.021 26.091  -7.012 1.00 . A A . 1226 ASN CB   1 1 
       19 29116 1 1 70 ASN CG   C   1.331 26.746  -7.448 1.00 . A A . 1226 ASN CG   1 1 
       19 29117 1 1 70 ASN H    H  -1.927 24.525  -6.549 1.00 . A A . 1226 ASN H    1 1 
       19 29118 1 1 70 ASN HA   H   0.844 24.084  -7.129 1.00 . A A . 1226 ASN HA   1 1 
       19 29119 1 1 70 ASN HB2  H  -0.641 26.068  -7.872 1.00 . A A . 1226 ASN HB2  1 1 
       19 29120 1 1 70 ASN HB3  H  -0.438 26.713  -6.250 1.00 . A A . 1226 ASN HB3  1 1 
       19 29121 1 1 70 ASN HD21 H   1.125 25.998  -9.284 1.00 . A A . 1226 ASN HD21 1 1 
       19 29122 1 1 70 ASN HD22 H   2.540 26.958  -9.014 1.00 . A A . 1226 ASN HD22 1 1 
       19 29123 1 1 70 ASN N    N  -1.117 23.980  -6.437 1.00 . A A . 1226 ASN N    1 1 
       19 29124 1 1 70 ASN ND2  N   1.706 26.546  -8.707 1.00 . A A . 1226 ASN ND2  1 1 
       19 29125 1 1 70 ASN O    O   1.989 24.374  -4.844 1.00 . A A . 1226 ASN O    1 1 
       19 29126 1 1 70 ASN OD1  O   1.996 27.426  -6.667 1.00 . A A . 1226 ASN OD1  1 1 
       19 29127 1 1 71 MET C    C   0.513 23.457  -2.110 1.00 . A A . 1227 MET C    1 1 
       19 29128 1 1 71 MET CA   C   0.281 24.896  -2.590 1.00 . A A . 1227 MET CA   1 1 
       19 29129 1 1 71 MET CB   C  -0.853 25.558  -1.758 1.00 . A A . 1227 MET CB   1 1 
       19 29130 1 1 71 MET CE   C  -2.604 29.370  -1.898 1.00 . A A . 1227 MET CE   1 1 
       19 29131 1 1 71 MET CG   C  -1.075 27.043  -2.062 1.00 . A A . 1227 MET CG   1 1 
       19 29132 1 1 71 MET H    H  -1.000 25.099  -4.275 1.00 . A A . 1227 MET H    1 1 
       19 29133 1 1 71 MET HA   H   1.198 25.468  -2.461 1.00 . A A . 1227 MET HA   1 1 
       19 29134 1 1 71 MET HB2  H  -1.784 25.036  -1.955 1.00 . A A . 1227 MET HB2  1 1 
       19 29135 1 1 71 MET HB3  H  -0.621 25.461  -0.700 1.00 . A A . 1227 MET HB3  1 1 
       19 29136 1 1 71 MET HE1  H  -3.474 29.876  -1.509 1.00 . A A . 1227 MET HE1  1 1 
       19 29137 1 1 71 MET HE2  H  -2.650 29.353  -2.980 1.00 . A A . 1227 MET HE2  1 1 
       19 29138 1 1 71 MET HE3  H  -1.713 29.895  -1.585 1.00 . A A . 1227 MET HE3  1 1 
       19 29139 1 1 71 MET HG2  H  -0.219 27.607  -1.713 1.00 . A A . 1227 MET HG2  1 1 
       19 29140 1 1 71 MET HG3  H  -1.170 27.171  -3.134 1.00 . A A . 1227 MET HG3  1 1 
       19 29141 1 1 71 MET N    N  -0.073 24.907  -4.033 1.00 . A A . 1227 MET N    1 1 
       19 29142 1 1 71 MET O    O   1.436 23.191  -1.320 1.00 . A A . 1227 MET O    1 1 
       19 29143 1 1 71 MET SD   S  -2.566 27.691  -1.270 1.00 . A A . 1227 MET SD   1 1 
       19 29144 1 1 72 ALA C    C   1.012 20.495  -2.800 1.00 . A A . 1228 ALA C    1 1 
       19 29145 1 1 72 ALA CA   C  -0.295 21.100  -2.299 1.00 . A A . 1228 ALA CA   1 1 
       19 29146 1 1 72 ALA CB   C  -1.495 20.327  -2.889 1.00 . A A . 1228 ALA CB   1 1 
       19 29147 1 1 72 ALA H    H  -1.026 22.856  -3.242 1.00 . A A . 1228 ALA H    1 1 
       19 29148 1 1 72 ALA HA   H  -0.337 21.006  -1.213 1.00 . A A . 1228 ALA HA   1 1 
       19 29149 1 1 72 ALA HB1  H  -1.439 19.285  -2.592 1.00 . A A . 1228 ALA HB1  1 1 
       19 29150 1 1 72 ALA HB2  H  -1.481 20.388  -3.972 1.00 . A A . 1228 ALA HB2  1 1 
       19 29151 1 1 72 ALA HB3  H  -2.419 20.751  -2.523 1.00 . A A . 1228 ALA HB3  1 1 
       19 29152 1 1 72 ALA N    N  -0.343 22.541  -2.620 1.00 . A A . 1228 ALA N    1 1 
       19 29153 1 1 72 ALA O    O   1.655 19.764  -2.073 1.00 . A A . 1228 ALA O    1 1 
       19 29154 1 1 73 PHE C    C   3.869 20.849  -3.787 1.00 . A A . 1229 PHE C    1 1 
       19 29155 1 1 73 PHE CA   C   2.680 20.371  -4.628 1.00 . A A . 1229 PHE CA   1 1 
       19 29156 1 1 73 PHE CB   C   2.864 20.839  -6.099 1.00 . A A . 1229 PHE CB   1 1 
       19 29157 1 1 73 PHE CD1  C   4.562 19.092  -6.834 1.00 . A A . 1229 PHE CD1  1 1 
       19 29158 1 1 73 PHE CD2  C   5.188 21.397  -7.002 1.00 . A A . 1229 PHE CD2  1 1 
       19 29159 1 1 73 PHE CE1  C   5.811 18.722  -7.289 1.00 . A A . 1229 PHE CE1  1 1 
       19 29160 1 1 73 PHE CE2  C   6.435 21.024  -7.468 1.00 . A A . 1229 PHE CE2  1 1 
       19 29161 1 1 73 PHE CG   C   4.225 20.437  -6.678 1.00 . A A . 1229 PHE CG   1 1 
       19 29162 1 1 73 PHE CZ   C   6.746 19.688  -7.607 1.00 . A A . 1229 PHE CZ   1 1 
       19 29163 1 1 73 PHE H    H   0.834 21.420  -4.570 1.00 . A A . 1229 PHE H    1 1 
       19 29164 1 1 73 PHE HA   H   2.656 19.280  -4.612 1.00 . A A . 1229 PHE HA   1 1 
       19 29165 1 1 73 PHE HB2  H   2.094 20.391  -6.713 1.00 . A A . 1229 PHE HB2  1 1 
       19 29166 1 1 73 PHE HB3  H   2.769 21.919  -6.149 1.00 . A A . 1229 PHE HB3  1 1 
       19 29167 1 1 73 PHE HD1  H   3.836 18.330  -6.593 1.00 . A A . 1229 PHE HD1  1 1 
       19 29168 1 1 73 PHE HD2  H   4.950 22.448  -6.895 1.00 . A A . 1229 PHE HD2  1 1 
       19 29169 1 1 73 PHE HE1  H   6.057 17.673  -7.403 1.00 . A A . 1229 PHE HE1  1 1 
       19 29170 1 1 73 PHE HE2  H   7.172 21.781  -7.719 1.00 . A A . 1229 PHE HE2  1 1 
       19 29171 1 1 73 PHE HZ   H   7.727 19.393  -7.967 1.00 . A A . 1229 PHE HZ   1 1 
       19 29172 1 1 73 PHE N    N   1.410 20.841  -4.041 1.00 . A A . 1229 PHE N    1 1 
       19 29173 1 1 73 PHE O    O   4.771 20.072  -3.496 1.00 . A A . 1229 PHE O    1 1 
       19 29174 1 1 74 ASP C    C   5.082 21.999  -1.237 1.00 . A A . 1230 ASP C    1 1 
       19 29175 1 1 74 ASP CA   C   4.921 22.734  -2.589 1.00 . A A . 1230 ASP CA   1 1 
       19 29176 1 1 74 ASP CB   C   4.646 24.245  -2.371 1.00 . A A . 1230 ASP CB   1 1 
       19 29177 1 1 74 ASP CG   C   5.738 24.950  -1.542 1.00 . A A . 1230 ASP CG   1 1 
       19 29178 1 1 74 ASP H    H   3.087 22.687  -3.671 1.00 . A A . 1230 ASP H    1 1 
       19 29179 1 1 74 ASP HA   H   5.850 22.632  -3.152 1.00 . A A . 1230 ASP HA   1 1 
       19 29180 1 1 74 ASP HB2  H   4.587 24.738  -3.338 1.00 . A A . 1230 ASP HB2  1 1 
       19 29181 1 1 74 ASP HB3  H   3.690 24.357  -1.872 1.00 . A A . 1230 ASP HB3  1 1 
       19 29182 1 1 74 ASP N    N   3.846 22.131  -3.399 1.00 . A A . 1230 ASP N    1 1 
       19 29183 1 1 74 ASP O    O   6.204 21.719  -0.809 1.00 . A A . 1230 ASP O    1 1 
       19 29184 1 1 74 ASP OD1  O   6.913 24.924  -1.956 1.00 . A A . 1230 ASP OD1  1 1 
       19 29185 1 1 74 ASP OD2  O   5.426 25.538  -0.480 1.00 . A A . 1230 ASP OD2  1 1 
       19 29186 1 1 75 PHE C    C   4.450 19.481   0.483 1.00 . A A . 1231 PHE C    1 1 
       19 29187 1 1 75 PHE CA   C   3.896 20.907   0.659 1.00 . A A . 1231 PHE CA   1 1 
       19 29188 1 1 75 PHE CB   C   2.432 20.864   1.190 1.00 . A A . 1231 PHE CB   1 1 
       19 29189 1 1 75 PHE CD1  C   2.528 20.687   3.725 1.00 . A A . 1231 PHE CD1  1 1 
       19 29190 1 1 75 PHE CD2  C   1.808 18.756   2.506 1.00 . A A . 1231 PHE CD2  1 1 
       19 29191 1 1 75 PHE CE1  C   2.377 19.992   4.911 1.00 . A A . 1231 PHE CE1  1 1 
       19 29192 1 1 75 PHE CE2  C   1.662 18.062   3.694 1.00 . A A . 1231 PHE CE2  1 1 
       19 29193 1 1 75 PHE CG   C   2.246 20.089   2.499 1.00 . A A . 1231 PHE CG   1 1 
       19 29194 1 1 75 PHE CZ   C   1.947 18.679   4.895 1.00 . A A . 1231 PHE CZ   1 1 
       19 29195 1 1 75 PHE H    H   3.096 21.880  -1.054 1.00 . A A . 1231 PHE H    1 1 
       19 29196 1 1 75 PHE HA   H   4.520 21.439   1.373 1.00 . A A . 1231 PHE HA   1 1 
       19 29197 1 1 75 PHE HB2  H   2.092 21.878   1.357 1.00 . A A . 1231 PHE HB2  1 1 
       19 29198 1 1 75 PHE HB3  H   1.790 20.411   0.436 1.00 . A A . 1231 PHE HB3  1 1 
       19 29199 1 1 75 PHE HD1  H   2.866 21.715   3.751 1.00 . A A . 1231 PHE HD1  1 1 
       19 29200 1 1 75 PHE HD2  H   1.583 18.268   1.567 1.00 . A A . 1231 PHE HD2  1 1 
       19 29201 1 1 75 PHE HE1  H   2.601 20.478   5.855 1.00 . A A . 1231 PHE HE1  1 1 
       19 29202 1 1 75 PHE HE2  H   1.324 17.033   3.682 1.00 . A A . 1231 PHE HE2  1 1 
       19 29203 1 1 75 PHE HZ   H   1.835 18.136   5.828 1.00 . A A . 1231 PHE HZ   1 1 
       19 29204 1 1 75 PHE N    N   3.942 21.649  -0.618 1.00 . A A . 1231 PHE N    1 1 
       19 29205 1 1 75 PHE O    O   5.406 19.091   1.160 1.00 . A A . 1231 PHE O    1 1 
       19 29206 1 1 76 ILE C    C   5.649 17.163  -1.067 1.00 . A A . 1232 ILE C    1 1 
       19 29207 1 1 76 ILE CA   C   4.165 17.312  -0.710 1.00 . A A . 1232 ILE CA   1 1 
       19 29208 1 1 76 ILE CB   C   3.264 16.713  -1.865 1.00 . A A . 1232 ILE CB   1 1 
       19 29209 1 1 76 ILE CD1  C   0.777 16.364  -2.563 1.00 . A A . 1232 ILE CD1  1 1 
       19 29210 1 1 76 ILE CG1  C   1.751 16.758  -1.461 1.00 . A A . 1232 ILE CG1  1 1 
       19 29211 1 1 76 ILE CG2  C   3.693 15.270  -2.244 1.00 . A A . 1232 ILE CG2  1 1 
       19 29212 1 1 76 ILE H    H   3.146 19.148  -0.982 1.00 . A A . 1232 ILE H    1 1 
       19 29213 1 1 76 ILE HA   H   3.962 16.757   0.205 1.00 . A A . 1232 ILE HA   1 1 
       19 29214 1 1 76 ILE HB   H   3.408 17.337  -2.747 1.00 . A A . 1232 ILE HB   1 1 
       19 29215 1 1 76 ILE HD11 H   0.995 15.361  -2.900 1.00 . A A . 1232 ILE HD11 1 1 
       19 29216 1 1 76 ILE HD12 H   0.872 17.049  -3.396 1.00 . A A . 1232 ILE HD12 1 1 
       19 29217 1 1 76 ILE HD13 H  -0.234 16.403  -2.183 1.00 . A A . 1232 ILE HD13 1 1 
       19 29218 1 1 76 ILE HG12 H   1.582 16.086  -0.635 1.00 . A A . 1232 ILE HG12 1 1 
       19 29219 1 1 76 ILE HG13 H   1.495 17.764  -1.147 1.00 . A A . 1232 ILE HG13 1 1 
       19 29220 1 1 76 ILE HG21 H   3.057 14.897  -3.037 1.00 . A A . 1232 ILE HG21 1 1 
       19 29221 1 1 76 ILE HG22 H   3.604 14.622  -1.383 1.00 . A A . 1232 ILE HG22 1 1 
       19 29222 1 1 76 ILE HG23 H   4.722 15.268  -2.585 1.00 . A A . 1232 ILE HG23 1 1 
       19 29223 1 1 76 ILE N    N   3.837 18.728  -0.447 1.00 . A A . 1232 ILE N    1 1 
       19 29224 1 1 76 ILE O    O   6.373 16.428  -0.389 1.00 . A A . 1232 ILE O    1 1 
       19 29225 1 1 77 LEU C    C   8.424 18.208  -1.380 1.00 . A A . 1233 LEU C    1 1 
       19 29226 1 1 77 LEU CA   C   7.478 17.947  -2.560 1.00 . A A . 1233 LEU CA   1 1 
       19 29227 1 1 77 LEU CB   C   7.708 19.035  -3.652 1.00 . A A . 1233 LEU CB   1 1 
       19 29228 1 1 77 LEU CD1  C   9.107 17.799  -5.409 1.00 . A A . 1233 LEU CD1  1 1 
       19 29229 1 1 77 LEU CD2  C   9.442 20.309  -5.084 1.00 . A A . 1233 LEU CD2  1 1 
       19 29230 1 1 77 LEU CG   C   9.083 18.963  -4.406 1.00 . A A . 1233 LEU CG   1 1 
       19 29231 1 1 77 LEU H    H   5.436 18.488  -2.551 1.00 . A A . 1233 LEU H    1 1 
       19 29232 1 1 77 LEU HA   H   7.694 16.970  -2.984 1.00 . A A . 1233 LEU HA   1 1 
       19 29233 1 1 77 LEU HB2  H   6.910 18.955  -4.387 1.00 . A A . 1233 LEU HB2  1 1 
       19 29234 1 1 77 LEU HB3  H   7.626 20.010  -3.183 1.00 . A A . 1233 LEU HB3  1 1 
       19 29235 1 1 77 LEU HD11 H  10.069 17.758  -5.894 1.00 . A A . 1233 LEU HD11 1 1 
       19 29236 1 1 77 LEU HD12 H   8.335 17.935  -6.158 1.00 . A A . 1233 LEU HD12 1 1 
       19 29237 1 1 77 LEU HD13 H   8.933 16.863  -4.888 1.00 . A A . 1233 LEU HD13 1 1 
       19 29238 1 1 77 LEU HD21 H   8.692 20.562  -5.823 1.00 . A A . 1233 LEU HD21 1 1 
       19 29239 1 1 77 LEU HD22 H  10.407 20.228  -5.566 1.00 . A A . 1233 LEU HD22 1 1 
       19 29240 1 1 77 LEU HD23 H   9.485 21.092  -4.338 1.00 . A A . 1233 LEU HD23 1 1 
       19 29241 1 1 77 LEU HG   H   9.863 18.745  -3.685 1.00 . A A . 1233 LEU HG   1 1 
       19 29242 1 1 77 LEU N    N   6.083 17.924  -2.094 1.00 . A A . 1233 LEU N    1 1 
       19 29243 1 1 77 LEU O    O   9.330 17.427  -1.154 1.00 . A A . 1233 LEU O    1 1 
       19 29244 1 1 78 ASP C    C   9.220 18.484   1.525 1.00 . A A . 1234 ASP C    1 1 
       19 29245 1 1 78 ASP CA   C   8.936 19.677   0.591 1.00 . A A . 1234 ASP CA   1 1 
       19 29246 1 1 78 ASP CB   C   8.223 20.796   1.400 1.00 . A A . 1234 ASP CB   1 1 
       19 29247 1 1 78 ASP CG   C   9.028 21.281   2.629 1.00 . A A . 1234 ASP CG   1 1 
       19 29248 1 1 78 ASP H    H   7.307 19.785  -0.792 1.00 . A A . 1234 ASP H    1 1 
       19 29249 1 1 78 ASP HA   H   9.877 20.062   0.213 1.00 . A A . 1234 ASP HA   1 1 
       19 29250 1 1 78 ASP HB2  H   8.034 21.643   0.750 1.00 . A A . 1234 ASP HB2  1 1 
       19 29251 1 1 78 ASP HB3  H   7.263 20.419   1.741 1.00 . A A . 1234 ASP HB3  1 1 
       19 29252 1 1 78 ASP N    N   8.119 19.266  -0.586 1.00 . A A . 1234 ASP N    1 1 
       19 29253 1 1 78 ASP O    O  10.381 18.139   1.737 1.00 . A A . 1234 ASP O    1 1 
       19 29254 1 1 78 ASP OD1  O   9.927 22.127   2.463 1.00 . A A . 1234 ASP OD1  1 1 
       19 29255 1 1 78 ASP OD2  O   8.755 20.823   3.770 1.00 . A A . 1234 ASP OD2  1 1 
       19 29256 1 1 79 ASN C    C   9.071 15.534   2.364 1.00 . A A . 1235 ASN C    1 1 
       19 29257 1 1 79 ASN CA   C   8.225 16.684   2.951 1.00 . A A . 1235 ASN CA   1 1 
       19 29258 1 1 79 ASN CB   C   6.813 16.159   3.342 1.00 . A A . 1235 ASN CB   1 1 
       19 29259 1 1 79 ASN CG   C   6.054 17.121   4.267 1.00 . A A . 1235 ASN CG   1 1 
       19 29260 1 1 79 ASN H    H   7.251 18.149   1.740 1.00 . A A . 1235 ASN H    1 1 
       19 29261 1 1 79 ASN HA   H   8.720 17.038   3.852 1.00 . A A . 1235 ASN HA   1 1 
       19 29262 1 1 79 ASN HB2  H   6.219 15.997   2.449 1.00 . A A . 1235 ASN HB2  1 1 
       19 29263 1 1 79 ASN HB3  H   6.912 15.204   3.858 1.00 . A A . 1235 ASN HB3  1 1 
       19 29264 1 1 79 ASN HD21 H   5.086 17.949   2.746 1.00 . A A . 1235 ASN HD21 1 1 
       19 29265 1 1 79 ASN HD22 H   4.712 18.586   4.302 1.00 . A A . 1235 ASN HD22 1 1 
       19 29266 1 1 79 ASN N    N   8.138 17.840   2.019 1.00 . A A . 1235 ASN N    1 1 
       19 29267 1 1 79 ASN ND2  N   5.202 17.973   3.714 1.00 . A A . 1235 ASN ND2  1 1 
       19 29268 1 1 79 ASN O    O   9.930 14.979   3.050 1.00 . A A . 1235 ASN O    1 1 
       19 29269 1 1 79 ASN OD1  O   6.232 17.089   5.479 1.00 . A A . 1235 ASN OD1  1 1 
       19 29270 1 1 80 VAL C    C  11.059 14.473   0.208 1.00 . A A . 1236 VAL C    1 1 
       19 29271 1 1 80 VAL CA   C   9.551 14.160   0.342 1.00 . A A . 1236 VAL CA   1 1 
       19 29272 1 1 80 VAL CB   C   8.904 13.946  -1.079 1.00 . A A . 1236 VAL CB   1 1 
       19 29273 1 1 80 VAL CG1  C   9.664 12.883  -1.913 1.00 . A A . 1236 VAL CG1  1 1 
       19 29274 1 1 80 VAL CG2  C   7.408 13.577  -0.934 1.00 . A A . 1236 VAL CG2  1 1 
       19 29275 1 1 80 VAL H    H   8.178 15.770   0.591 1.00 . A A . 1236 VAL H    1 1 
       19 29276 1 1 80 VAL HA   H   9.437 13.244   0.910 1.00 . A A . 1236 VAL HA   1 1 
       19 29277 1 1 80 VAL HB   H   8.960 14.892  -1.618 1.00 . A A . 1236 VAL HB   1 1 
       19 29278 1 1 80 VAL HG11 H   9.643 11.928  -1.402 1.00 . A A . 1236 VAL HG11 1 1 
       19 29279 1 1 80 VAL HG12 H  10.695 13.189  -2.051 1.00 . A A . 1236 VAL HG12 1 1 
       19 29280 1 1 80 VAL HG13 H   9.198 12.776  -2.886 1.00 . A A . 1236 VAL HG13 1 1 
       19 29281 1 1 80 VAL HG21 H   6.892 14.347  -0.376 1.00 . A A . 1236 VAL HG21 1 1 
       19 29282 1 1 80 VAL HG22 H   7.309 12.633  -0.410 1.00 . A A . 1236 VAL HG22 1 1 
       19 29283 1 1 80 VAL HG23 H   6.954 13.487  -1.914 1.00 . A A . 1236 VAL HG23 1 1 
       19 29284 1 1 80 VAL N    N   8.842 15.235   1.077 1.00 . A A . 1236 VAL N    1 1 
       19 29285 1 1 80 VAL O    O  11.909 13.579   0.336 1.00 . A A . 1236 VAL O    1 1 
       19 29286 1 1 81 GLN C    C  13.488 16.132   1.210 1.00 . A A . 1237 GLN C    1 1 
       19 29287 1 1 81 GLN CA   C  12.755 16.253  -0.141 1.00 . A A . 1237 GLN CA   1 1 
       19 29288 1 1 81 GLN CB   C  12.796 17.725  -0.647 1.00 . A A . 1237 GLN CB   1 1 
       19 29289 1 1 81 GLN CD   C  12.857 17.140  -3.157 1.00 . A A . 1237 GLN CD   1 1 
       19 29290 1 1 81 GLN CG   C  12.203 17.967  -2.053 1.00 . A A . 1237 GLN CG   1 1 
       19 29291 1 1 81 GLN H    H  10.644 16.406  -0.075 1.00 . A A . 1237 GLN H    1 1 
       19 29292 1 1 81 GLN HA   H  13.262 15.622  -0.871 1.00 . A A . 1237 GLN HA   1 1 
       19 29293 1 1 81 GLN HB2  H  12.247 18.348   0.055 1.00 . A A . 1237 GLN HB2  1 1 
       19 29294 1 1 81 GLN HB3  H  13.830 18.060  -0.659 1.00 . A A . 1237 GLN HB3  1 1 
       19 29295 1 1 81 GLN HE21 H  14.211 18.560  -3.462 1.00 . A A . 1237 GLN HE21 1 1 
       19 29296 1 1 81 GLN HE22 H  14.333 17.169  -4.477 1.00 . A A . 1237 GLN HE22 1 1 
       19 29297 1 1 81 GLN HG2  H  11.150 17.727  -2.032 1.00 . A A . 1237 GLN HG2  1 1 
       19 29298 1 1 81 GLN HG3  H  12.311 19.021  -2.296 1.00 . A A . 1237 GLN HG3  1 1 
       19 29299 1 1 81 GLN N    N  11.372 15.762  -0.014 1.00 . A A . 1237 GLN N    1 1 
       19 29300 1 1 81 GLN NE2  N  13.905 17.675  -3.757 1.00 . A A . 1237 GLN NE2  1 1 
       19 29301 1 1 81 GLN O    O  14.661 15.777   1.246 1.00 . A A . 1237 GLN O    1 1 
       19 29302 1 1 81 GLN OE1  O  12.433 16.022  -3.461 1.00 . A A . 1237 GLN OE1  1 1 
       19 29303 1 1 82 VAL C    C  13.665 14.809   3.981 1.00 . A A . 1238 VAL C    1 1 
       19 29304 1 1 82 VAL CA   C  13.292 16.280   3.689 1.00 . A A . 1238 VAL CA   1 1 
       19 29305 1 1 82 VAL CB   C  12.266 16.807   4.772 1.00 . A A . 1238 VAL CB   1 1 
       19 29306 1 1 82 VAL CG1  C  12.813 16.632   6.213 1.00 . A A . 1238 VAL CG1  1 1 
       19 29307 1 1 82 VAL CG2  C  11.885 18.285   4.505 1.00 . A A . 1238 VAL CG2  1 1 
       19 29308 1 1 82 VAL H    H  11.831 16.693   2.198 1.00 . A A . 1238 VAL H    1 1 
       19 29309 1 1 82 VAL HA   H  14.192 16.891   3.750 1.00 . A A . 1238 VAL HA   1 1 
       19 29310 1 1 82 VAL HB   H  11.357 16.212   4.688 1.00 . A A . 1238 VAL HB   1 1 
       19 29311 1 1 82 VAL HG11 H  13.737 17.187   6.324 1.00 . A A . 1238 VAL HG11 1 1 
       19 29312 1 1 82 VAL HG12 H  13.005 15.583   6.408 1.00 . A A . 1238 VAL HG12 1 1 
       19 29313 1 1 82 VAL HG13 H  12.089 16.998   6.929 1.00 . A A . 1238 VAL HG13 1 1 
       19 29314 1 1 82 VAL HG21 H  11.155 18.618   5.235 1.00 . A A . 1238 VAL HG21 1 1 
       19 29315 1 1 82 VAL HG22 H  11.459 18.380   3.516 1.00 . A A . 1238 VAL HG22 1 1 
       19 29316 1 1 82 VAL HG23 H  12.767 18.910   4.570 1.00 . A A . 1238 VAL HG23 1 1 
       19 29317 1 1 82 VAL N    N  12.760 16.405   2.315 1.00 . A A . 1238 VAL N    1 1 
       19 29318 1 1 82 VAL O    O  14.766 14.526   4.481 1.00 . A A . 1238 VAL O    1 1 
       19 29319 1 1 83 VAL C    C  14.226 11.989   3.011 1.00 . A A . 1239 VAL C    1 1 
       19 29320 1 1 83 VAL CA   C  12.946 12.428   3.760 1.00 . A A . 1239 VAL CA   1 1 
       19 29321 1 1 83 VAL CB   C  11.694 11.598   3.254 1.00 . A A . 1239 VAL CB   1 1 
       19 29322 1 1 83 VAL CG1  C  11.948 10.067   3.341 1.00 . A A . 1239 VAL CG1  1 1 
       19 29323 1 1 83 VAL CG2  C  10.410 11.985   4.040 1.00 . A A . 1239 VAL CG2  1 1 
       19 29324 1 1 83 VAL H    H  11.900 14.207   3.226 1.00 . A A . 1239 VAL H    1 1 
       19 29325 1 1 83 VAL HA   H  13.078 12.221   4.823 1.00 . A A . 1239 VAL HA   1 1 
       19 29326 1 1 83 VAL HB   H  11.531 11.849   2.207 1.00 . A A . 1239 VAL HB   1 1 
       19 29327 1 1 83 VAL HG11 H  11.078  9.525   2.986 1.00 . A A . 1239 VAL HG11 1 1 
       19 29328 1 1 83 VAL HG12 H  12.149  9.782   4.365 1.00 . A A . 1239 VAL HG12 1 1 
       19 29329 1 1 83 VAL HG13 H  12.802  9.803   2.727 1.00 . A A . 1239 VAL HG13 1 1 
       19 29330 1 1 83 VAL HG21 H  10.225 13.047   3.937 1.00 . A A . 1239 VAL HG21 1 1 
       19 29331 1 1 83 VAL HG22 H  10.531 11.748   5.088 1.00 . A A . 1239 VAL HG22 1 1 
       19 29332 1 1 83 VAL HG23 H   9.557 11.439   3.648 1.00 . A A . 1239 VAL HG23 1 1 
       19 29333 1 1 83 VAL N    N  12.744 13.887   3.613 1.00 . A A . 1239 VAL N    1 1 
       19 29334 1 1 83 VAL O    O  15.057 11.284   3.567 1.00 . A A . 1239 VAL O    1 1 
       19 29335 1 1 84 LEU C    C  16.880 12.818   1.546 1.00 . A A . 1240 LEU C    1 1 
       19 29336 1 1 84 LEU CA   C  15.587 12.226   0.931 1.00 . A A . 1240 LEU CA   1 1 
       19 29337 1 1 84 LEU CB   C  15.360 12.800  -0.495 1.00 . A A . 1240 LEU CB   1 1 
       19 29338 1 1 84 LEU CD1  C  14.229 12.680  -2.783 1.00 . A A . 1240 LEU CD1  1 1 
       19 29339 1 1 84 LEU CD2  C  15.336 10.591  -1.784 1.00 . A A . 1240 LEU CD2  1 1 
       19 29340 1 1 84 LEU CG   C  14.568 11.909  -1.487 1.00 . A A . 1240 LEU CG   1 1 
       19 29341 1 1 84 LEU H    H  13.679 13.041   1.402 1.00 . A A . 1240 LEU H    1 1 
       19 29342 1 1 84 LEU HA   H  15.704 11.148   0.857 1.00 . A A . 1240 LEU HA   1 1 
       19 29343 1 1 84 LEU HB2  H  14.814 13.732  -0.386 1.00 . A A . 1240 LEU HB2  1 1 
       19 29344 1 1 84 LEU HB3  H  16.322 13.028  -0.944 1.00 . A A . 1240 LEU HB3  1 1 
       19 29345 1 1 84 LEU HD11 H  15.142 12.965  -3.296 1.00 . A A . 1240 LEU HD11 1 1 
       19 29346 1 1 84 LEU HD12 H  13.668 13.572  -2.537 1.00 . A A . 1240 LEU HD12 1 1 
       19 29347 1 1 84 LEU HD13 H  13.633 12.058  -3.432 1.00 . A A . 1240 LEU HD13 1 1 
       19 29348 1 1 84 LEU HD21 H  16.292 10.812  -2.244 1.00 . A A . 1240 LEU HD21 1 1 
       19 29349 1 1 84 LEU HD22 H  14.754  9.968  -2.450 1.00 . A A . 1240 LEU HD22 1 1 
       19 29350 1 1 84 LEU HD23 H  15.505 10.049  -0.859 1.00 . A A . 1240 LEU HD23 1 1 
       19 29351 1 1 84 LEU HG   H  13.627 11.639  -1.029 1.00 . A A . 1240 LEU HG   1 1 
       19 29352 1 1 84 LEU N    N  14.391 12.481   1.772 1.00 . A A . 1240 LEU N    1 1 
       19 29353 1 1 84 LEU O    O  17.946 12.193   1.471 1.00 . A A . 1240 LEU O    1 1 
       19 29354 1 1 85 GLN C    C  18.375 13.937   4.055 1.00 . A A . 1241 GLN C    1 1 
       19 29355 1 1 85 GLN CA   C  17.928 14.701   2.794 1.00 . A A . 1241 GLN CA   1 1 
       19 29356 1 1 85 GLN CB   C  17.581 16.173   3.165 1.00 . A A . 1241 GLN CB   1 1 
       19 29357 1 1 85 GLN CD   C  18.699 17.362   1.165 1.00 . A A . 1241 GLN CD   1 1 
       19 29358 1 1 85 GLN CG   C  17.415 17.150   1.976 1.00 . A A . 1241 GLN CG   1 1 
       19 29359 1 1 85 GLN H    H  15.907 14.464   2.162 1.00 . A A . 1241 GLN H    1 1 
       19 29360 1 1 85 GLN HA   H  18.757 14.705   2.086 1.00 . A A . 1241 GLN HA   1 1 
       19 29361 1 1 85 GLN HB2  H  16.656 16.182   3.733 1.00 . A A . 1241 GLN HB2  1 1 
       19 29362 1 1 85 GLN HB3  H  18.373 16.568   3.800 1.00 . A A . 1241 GLN HB3  1 1 
       19 29363 1 1 85 GLN HE21 H  17.653 17.887  -0.437 1.00 . A A . 1241 GLN HE21 1 1 
       19 29364 1 1 85 GLN HE22 H  19.369 17.902  -0.623 1.00 . A A . 1241 GLN HE22 1 1 
       19 29365 1 1 85 GLN HG2  H  16.652 16.755   1.312 1.00 . A A . 1241 GLN HG2  1 1 
       19 29366 1 1 85 GLN HG3  H  17.087 18.107   2.355 1.00 . A A . 1241 GLN HG3  1 1 
       19 29367 1 1 85 GLN N    N  16.780 14.023   2.144 1.00 . A A . 1241 GLN N    1 1 
       19 29368 1 1 85 GLN NE2  N  18.560 17.758  -0.090 1.00 . A A . 1241 GLN NE2  1 1 
       19 29369 1 1 85 GLN O    O  19.527 14.050   4.476 1.00 . A A . 1241 GLN O    1 1 
       19 29370 1 1 85 GLN OE1  O  19.806 17.241   1.685 1.00 . A A . 1241 GLN OE1  1 1 
       19 29371 1 1 86 GLN C    C  18.189 10.934   5.472 1.00 . A A . 1242 GLN C    1 1 
       19 29372 1 1 86 GLN CA   C  17.756 12.369   5.864 1.00 . A A . 1242 GLN CA   1 1 
       19 29373 1 1 86 GLN CB   C  16.550 12.358   6.842 1.00 . A A . 1242 GLN CB   1 1 
       19 29374 1 1 86 GLN CD   C  17.249 14.575   7.993 1.00 . A A . 1242 GLN CD   1 1 
       19 29375 1 1 86 GLN CG   C  16.126 13.767   7.321 1.00 . A A . 1242 GLN CG   1 1 
       19 29376 1 1 86 GLN H    H  16.521 13.227   4.353 1.00 . A A . 1242 GLN H    1 1 
       19 29377 1 1 86 GLN HA   H  18.596 12.839   6.379 1.00 . A A . 1242 GLN HA   1 1 
       19 29378 1 1 86 GLN HB2  H  15.699 11.894   6.348 1.00 . A A . 1242 GLN HB2  1 1 
       19 29379 1 1 86 GLN HB3  H  16.808 11.765   7.713 1.00 . A A . 1242 GLN HB3  1 1 
       19 29380 1 1 86 GLN HE21 H  16.505 16.290   7.297 1.00 . A A . 1242 GLN HE21 1 1 
       19 29381 1 1 86 GLN HE22 H  17.944 16.422   8.246 1.00 . A A . 1242 GLN HE22 1 1 
       19 29382 1 1 86 GLN HG2  H  15.766 14.327   6.467 1.00 . A A . 1242 GLN HG2  1 1 
       19 29383 1 1 86 GLN HG3  H  15.312 13.665   8.033 1.00 . A A . 1242 GLN HG3  1 1 
       19 29384 1 1 86 GLN N    N  17.447 13.200   4.682 1.00 . A A . 1242 GLN N    1 1 
       19 29385 1 1 86 GLN NE2  N  17.231 15.895   7.829 1.00 . A A . 1242 GLN NE2  1 1 
       19 29386 1 1 86 GLN O    O  19.054 10.351   6.131 1.00 . A A . 1242 GLN O    1 1 
       19 29387 1 1 86 GLN OE1  O  18.136 14.019   8.649 1.00 . A A . 1242 GLN OE1  1 1 
       19 29388 1 1 87 THR C    C  19.167  8.903   3.151 1.00 . A A . 1243 THR C    1 1 
       19 29389 1 1 87 THR CA   C  17.845  8.992   3.946 1.00 . A A . 1243 THR CA   1 1 
       19 29390 1 1 87 THR CB   C  16.658  8.443   3.071 1.00 . A A . 1243 THR CB   1 1 
       19 29391 1 1 87 THR CG2  C  16.868  6.977   2.626 1.00 . A A . 1243 THR CG2  1 1 
       19 29392 1 1 87 THR H    H  16.981 10.933   3.873 1.00 . A A . 1243 THR H    1 1 
       19 29393 1 1 87 THR HA   H  17.926  8.367   4.831 1.00 . A A . 1243 THR HA   1 1 
       19 29394 1 1 87 THR HB   H  16.562  9.064   2.186 1.00 . A A . 1243 THR HB   1 1 
       19 29395 1 1 87 THR HG1  H  15.403  9.360   4.294 1.00 . A A . 1243 THR HG1  1 1 
       19 29396 1 1 87 THR HG21 H  17.768  6.898   2.026 1.00 . A A . 1243 THR HG21 1 1 
       19 29397 1 1 87 THR HG22 H  16.021  6.650   2.036 1.00 . A A . 1243 THR HG22 1 1 
       19 29398 1 1 87 THR HG23 H  16.961  6.339   3.497 1.00 . A A . 1243 THR HG23 1 1 
       19 29399 1 1 87 THR N    N  17.595 10.384   4.391 1.00 . A A . 1243 THR N    1 1 
       19 29400 1 1 87 THR O    O  20.086  8.169   3.528 1.00 . A A . 1243 THR O    1 1 
       19 29401 1 1 87 THR OG1  O  15.431  8.525   3.809 1.00 . A A . 1243 THR OG1  1 1 
       19 29402 1 1 88 TYR C    C  21.394 10.797   1.486 1.00 . A A . 1244 TYR C    1 1 
       19 29403 1 1 88 TYR CA   C  20.412  9.671   1.139 1.00 . A A . 1244 TYR CA   1 1 
       19 29404 1 1 88 TYR CB   C  19.933  9.802  -0.331 1.00 . A A . 1244 TYR CB   1 1 
       19 29405 1 1 88 TYR CD1  C  17.960  8.207  -0.673 1.00 . A A . 1244 TYR CD1  1 1 
       19 29406 1 1 88 TYR CD2  C  20.094  7.572  -1.550 1.00 . A A . 1244 TYR CD2  1 1 
       19 29407 1 1 88 TYR CE1  C  17.421  7.024  -1.145 1.00 . A A . 1244 TYR CE1  1 1 
       19 29408 1 1 88 TYR CE2  C  19.556  6.396  -2.020 1.00 . A A . 1244 TYR CE2  1 1 
       19 29409 1 1 88 TYR CG   C  19.309  8.508  -0.869 1.00 . A A . 1244 TYR CG   1 1 
       19 29410 1 1 88 TYR CZ   C  18.226  6.128  -1.817 1.00 . A A . 1244 TYR CZ   1 1 
       19 29411 1 1 88 TYR H    H  18.479 10.224   1.818 1.00 . A A . 1244 TYR H    1 1 
       19 29412 1 1 88 TYR HA   H  20.931  8.724   1.243 1.00 . A A . 1244 TYR HA   1 1 
       19 29413 1 1 88 TYR HB2  H  19.195 10.598  -0.402 1.00 . A A . 1244 TYR HB2  1 1 
       19 29414 1 1 88 TYR HB3  H  20.775 10.058  -0.967 1.00 . A A . 1244 TYR HB3  1 1 
       19 29415 1 1 88 TYR HD1  H  17.331  8.916  -0.147 1.00 . A A . 1244 TYR HD1  1 1 
       19 29416 1 1 88 TYR HD2  H  21.146  7.780  -1.712 1.00 . A A . 1244 TYR HD2  1 1 
       19 29417 1 1 88 TYR HE1  H  16.373  6.804  -0.982 1.00 . A A . 1244 TYR HE1  1 1 
       19 29418 1 1 88 TYR HE2  H  20.183  5.687  -2.547 1.00 . A A . 1244 TYR HE2  1 1 
       19 29419 1 1 88 TYR HH   H  16.873  5.165  -2.769 1.00 . A A . 1244 TYR HH   1 1 
       19 29420 1 1 88 TYR N    N  19.244  9.659   2.047 1.00 . A A . 1244 TYR N    1 1 
       19 29421 1 1 88 TYR O    O  22.582 10.705   1.158 1.00 . A A . 1244 TYR O    1 1 
       19 29422 1 1 88 TYR OH   O  17.694  4.966  -2.304 1.00 . A A . 1244 TYR OH   1 1 
       19 29423 1 1 89 GLY C    C  21.525 14.115   1.293 1.00 . A A . 1245 GLY C    1 1 
       19 29424 1 1 89 GLY CA   C  21.678 13.068   2.389 1.00 . A A . 1245 GLY CA   1 1 
       19 29425 1 1 89 GLY H    H  19.949 11.828   2.423 1.00 . A A . 1245 GLY H    1 1 
       19 29426 1 1 89 GLY HA2  H  21.346 13.490   3.327 1.00 . A A . 1245 GLY HA2  1 1 
       19 29427 1 1 89 GLY HA3  H  22.726 12.804   2.483 1.00 . A A . 1245 GLY HA3  1 1 
       19 29428 1 1 89 GLY N    N  20.883 11.862   2.124 1.00 . A A . 1245 GLY N    1 1 
       19 29429 1 1 89 GLY O    O  21.914 15.269   1.476 1.00 . A A . 1245 GLY O    1 1 
       19 29430 1 1 90 SER C    C  19.338 14.157  -1.634 1.00 . A A . 1246 SER C    1 1 
       19 29431 1 1 90 SER CA   C  20.697 14.543  -1.009 1.00 . A A . 1246 SER CA   1 1 
       19 29432 1 1 90 SER CB   C  21.850 14.398  -2.040 1.00 . A A . 1246 SER CB   1 1 
       19 29433 1 1 90 SER H    H  20.696 12.753   0.089 1.00 . A A . 1246 SER H    1 1 
       19 29434 1 1 90 SER HA   H  20.639 15.578  -0.672 1.00 . A A . 1246 SER HA   1 1 
       19 29435 1 1 90 SER HB2  H  22.787 14.656  -1.567 1.00 . A A . 1246 SER HB2  1 1 
       19 29436 1 1 90 SER HB3  H  21.906 13.370  -2.388 1.00 . A A . 1246 SER HB3  1 1 
       19 29437 1 1 90 SER HG   H  22.524 15.379  -3.601 1.00 . A A . 1246 SER HG   1 1 
       19 29438 1 1 90 SER N    N  20.961 13.690   0.151 1.00 . A A . 1246 SER N    1 1 
       19 29439 1 1 90 SER O    O  18.777 13.093  -1.324 1.00 . A A . 1246 SER O    1 1 
       19 29440 1 1 90 SER OG   O  21.672 15.247  -3.166 1.00 . A A . 1246 SER OG   1 1 
       19 29441 1 1 91 THR C    C  17.921 14.597  -4.761 1.00 . A A . 1247 THR C    1 1 
       19 29442 1 1 91 THR CA   C  17.587 14.801  -3.279 1.00 . A A . 1247 THR CA   1 1 
       19 29443 1 1 91 THR CB   C  16.589 15.998  -3.130 1.00 . A A . 1247 THR CB   1 1 
       19 29444 1 1 91 THR CG2  C  16.149 16.193  -1.677 1.00 . A A . 1247 THR CG2  1 1 
       19 29445 1 1 91 THR H    H  19.314 15.861  -2.680 1.00 . A A . 1247 THR H    1 1 
       19 29446 1 1 91 THR HA   H  17.103 13.898  -2.907 1.00 . A A . 1247 THR HA   1 1 
       19 29447 1 1 91 THR HB   H  15.704 15.792  -3.729 1.00 . A A . 1247 THR HB   1 1 
       19 29448 1 1 91 THR HG1  H  17.969 17.405  -3.111 1.00 . A A . 1247 THR HG1  1 1 
       19 29449 1 1 91 THR HG21 H  15.636 15.307  -1.329 1.00 . A A . 1247 THR HG21 1 1 
       19 29450 1 1 91 THR HG22 H  15.479 17.040  -1.608 1.00 . A A . 1247 THR HG22 1 1 
       19 29451 1 1 91 THR HG23 H  17.016 16.373  -1.054 1.00 . A A . 1247 THR HG23 1 1 
       19 29452 1 1 91 THR N    N  18.824 15.030  -2.515 1.00 . A A . 1247 THR N    1 1 
       19 29453 1 1 91 THR O    O  19.037 14.891  -5.200 1.00 . A A . 1247 THR O    1 1 
       19 29454 1 1 91 THR OG1  O  17.175 17.217  -3.612 1.00 . A A . 1247 THR OG1  1 1 
       19 29455 1 1 92 LEU C    C  16.883 15.178  -7.731 1.00 . A A . 1248 LEU C    1 1 
       19 29456 1 1 92 LEU CA   C  17.092 13.861  -6.967 1.00 . A A . 1248 LEU CA   1 1 
       19 29457 1 1 92 LEU CB   C  16.119 12.738  -7.450 1.00 . A A . 1248 LEU CB   1 1 
       19 29458 1 1 92 LEU CD1  C  17.893 10.881  -7.576 1.00 . A A . 1248 LEU CD1  1 1 
       19 29459 1 1 92 LEU CD2  C  16.399 11.038  -5.521 1.00 . A A . 1248 LEU CD2  1 1 
       19 29460 1 1 92 LEU CG   C  16.500 11.268  -7.046 1.00 . A A . 1248 LEU CG   1 1 
       19 29461 1 1 92 LEU H    H  16.091 13.868  -5.102 1.00 . A A . 1248 LEU H    1 1 
       19 29462 1 1 92 LEU HA   H  18.118 13.531  -7.144 1.00 . A A . 1248 LEU HA   1 1 
       19 29463 1 1 92 LEU HB2  H  15.127 12.952  -7.058 1.00 . A A . 1248 LEU HB2  1 1 
       19 29464 1 1 92 LEU HB3  H  16.056 12.777  -8.535 1.00 . A A . 1248 LEU HB3  1 1 
       19 29465 1 1 92 LEU HD11 H  18.114  9.855  -7.311 1.00 . A A . 1248 LEU HD11 1 1 
       19 29466 1 1 92 LEU HD12 H  18.651 11.531  -7.151 1.00 . A A . 1248 LEU HD12 1 1 
       19 29467 1 1 92 LEU HD13 H  17.906 10.977  -8.654 1.00 . A A . 1248 LEU HD13 1 1 
       19 29468 1 1 92 LEU HD21 H  16.647 10.011  -5.289 1.00 . A A . 1248 LEU HD21 1 1 
       19 29469 1 1 92 LEU HD22 H  15.387 11.235  -5.195 1.00 . A A . 1248 LEU HD22 1 1 
       19 29470 1 1 92 LEU HD23 H  17.077 11.701  -4.996 1.00 . A A . 1248 LEU HD23 1 1 
       19 29471 1 1 92 LEU HG   H  15.793 10.592  -7.514 1.00 . A A . 1248 LEU HG   1 1 
       19 29472 1 1 92 LEU N    N  16.945 14.089  -5.523 1.00 . A A . 1248 LEU N    1 1 
       19 29473 1 1 92 LEU O    O  16.072 16.018  -7.328 1.00 . A A . 1248 LEU O    1 1 
       19 29474 1 1 93 LYS C    C  16.477 17.008 -10.335 1.00 . A A . 1249 LYS C    1 1 
       19 29475 1 1 93 LYS CA   C  17.763 16.595  -9.584 1.00 . A A . 1249 LYS CA   1 1 
       19 29476 1 1 93 LYS CB   C  18.961 16.480 -10.574 1.00 . A A . 1249 LYS CB   1 1 
       19 29477 1 1 93 LYS CD   C  20.079 15.212 -12.537 1.00 . A A . 1249 LYS CD   1 1 
       19 29478 1 1 93 LYS CE   C  20.414 16.479 -13.346 1.00 . A A . 1249 LYS CE   1 1 
       19 29479 1 1 93 LYS CG   C  18.815 15.374 -11.653 1.00 . A A . 1249 LYS CG   1 1 
       19 29480 1 1 93 LYS H    H  18.094 14.537  -9.185 1.00 . A A . 1249 LYS H    1 1 
       19 29481 1 1 93 LYS HA   H  17.998 17.368  -8.859 1.00 . A A . 1249 LYS HA   1 1 
       19 29482 1 1 93 LYS HB2  H  19.091 17.434 -11.077 1.00 . A A . 1249 LYS HB2  1 1 
       19 29483 1 1 93 LYS HB3  H  19.859 16.275  -9.998 1.00 . A A . 1249 LYS HB3  1 1 
       19 29484 1 1 93 LYS HD2  H  20.926 14.973 -11.902 1.00 . A A . 1249 LYS HD2  1 1 
       19 29485 1 1 93 LYS HD3  H  19.916 14.388 -13.228 1.00 . A A . 1249 LYS HD3  1 1 
       19 29486 1 1 93 LYS HE2  H  19.591 16.707 -14.011 1.00 . A A . 1249 LYS HE2  1 1 
       19 29487 1 1 93 LYS HE3  H  20.565 17.306 -12.666 1.00 . A A . 1249 LYS HE3  1 1 
       19 29488 1 1 93 LYS HG2  H  18.620 14.431 -11.156 1.00 . A A . 1249 LYS HG2  1 1 
       19 29489 1 1 93 LYS HG3  H  17.966 15.618 -12.289 1.00 . A A . 1249 LYS HG3  1 1 
       19 29490 1 1 93 LYS HZ1  H  21.827 17.173 -14.712 1.00 . A A . 1249 LYS HZ1  1 1 
       19 29491 1 1 93 LYS HZ2  H  21.523 15.518 -14.826 1.00 . A A . 1249 LYS HZ2  1 1 
       19 29492 1 1 93 LYS HZ3  H  22.463 16.118 -13.557 1.00 . A A . 1249 LYS HZ3  1 1 
       19 29493 1 1 93 LYS N    N  17.623 15.325  -8.844 1.00 . A A . 1249 LYS N    1 1 
       19 29494 1 1 93 LYS NZ   N  21.643 16.310 -14.166 1.00 . A A . 1249 LYS NZ   1 1 
       19 29495 1 1 93 LYS O    O  16.344 18.161 -10.763 1.00 . A A . 1249 LYS O    1 1 
       19 29496 1 1 94 VAL C    C  13.144 16.909 -10.452 1.00 . A A . 1250 VAL C    1 1 
       19 29497 1 1 94 VAL CA   C  14.291 16.231 -11.255 1.00 . A A . 1250 VAL CA   1 1 
       19 29498 1 1 94 VAL CB   C  13.850 14.824 -11.808 1.00 . A A . 1250 VAL CB   1 1 
       19 29499 1 1 94 VAL CG1  C  14.942 14.257 -12.759 1.00 . A A . 1250 VAL CG1  1 1 
       19 29500 1 1 94 VAL CG2  C  13.521 13.832 -10.654 1.00 . A A . 1250 VAL CG2  1 1 
       19 29501 1 1 94 VAL H    H  15.656 15.219  -9.983 1.00 . A A . 1250 VAL H    1 1 
       19 29502 1 1 94 VAL HA   H  14.523 16.866 -12.110 1.00 . A A . 1250 VAL HA   1 1 
       19 29503 1 1 94 VAL HB   H  12.943 14.965 -12.398 1.00 . A A . 1250 VAL HB   1 1 
       19 29504 1 1 94 VAL HG11 H  15.869 14.111 -12.213 1.00 . A A . 1250 VAL HG11 1 1 
       19 29505 1 1 94 VAL HG12 H  15.117 14.953 -13.572 1.00 . A A . 1250 VAL HG12 1 1 
       19 29506 1 1 94 VAL HG13 H  14.617 13.310 -13.171 1.00 . A A . 1250 VAL HG13 1 1 
       19 29507 1 1 94 VAL HG21 H  14.392 13.694 -10.026 1.00 . A A . 1250 VAL HG21 1 1 
       19 29508 1 1 94 VAL HG22 H  13.224 12.872 -11.065 1.00 . A A . 1250 VAL HG22 1 1 
       19 29509 1 1 94 VAL HG23 H  12.705 14.223 -10.059 1.00 . A A . 1250 VAL HG23 1 1 
       19 29510 1 1 94 VAL N    N  15.526 16.067 -10.456 1.00 . A A . 1250 VAL N    1 1 
       19 29511 1 1 94 VAL O    O  11.962 16.654 -10.707 1.00 . A A . 1250 VAL O    1 1 
       19 29512 1 1 95 THR C    C  11.572 19.378  -9.470 1.00 . A A . 1251 THR C    1 1 
       19 29513 1 1 95 THR CA   C  12.626 18.577  -8.659 1.00 . A A . 1251 THR CA   1 1 
       19 29514 1 1 95 THR CB   C  13.460 19.527  -7.724 1.00 . A A . 1251 THR CB   1 1 
       19 29515 1 1 95 THR CG2  C  14.280 18.732  -6.703 1.00 . A A . 1251 THR CG2  1 1 
       19 29516 1 1 95 THR H    H  14.489 18.005  -9.453 1.00 . A A . 1251 THR H    1 1 
       19 29517 1 1 95 THR HA   H  12.117 17.852  -8.024 1.00 . A A . 1251 THR HA   1 1 
       19 29518 1 1 95 THR HB   H  12.780 20.175  -7.189 1.00 . A A . 1251 THR HB   1 1 
       19 29519 1 1 95 THR HG1  H  13.937 20.595  -9.329 1.00 . A A . 1251 THR HG1  1 1 
       19 29520 1 1 95 THR HG21 H  14.982 18.088  -7.222 1.00 . A A . 1251 THR HG21 1 1 
       19 29521 1 1 95 THR HG22 H  13.620 18.121  -6.100 1.00 . A A . 1251 THR HG22 1 1 
       19 29522 1 1 95 THR HG23 H  14.824 19.410  -6.059 1.00 . A A . 1251 THR HG23 1 1 
       19 29523 1 1 95 THR N    N  13.537 17.824  -9.541 1.00 . A A . 1251 THR N    1 1 
       19 29524 1 1 95 THR O    O  11.969 20.303 -10.228 1.00 . A A . 1251 THR O    1 1 
       19 29525 1 1 95 THR OXT  O  10.368 19.074  -9.372 1.00 . A A . 1251 THR OXT  1 1 
       19 29526 1 1 95 THR OG1  O  14.359 20.344  -8.502 1.00 . A A . 1251 THR OG1  1 1 
       20 29527 1 1  1 GLY C    C   1.476  1.504  -1.554 1.00 . A A . 1157 GLY C    1 1 
       20 29528 1 1  1 GLY CA   C   2.500  1.502  -0.437 1.00 . A A . 1157 GLY CA   1 1 
       20 29529 1 1  1 GLY H1   H   2.983 -0.522  -0.510 1.00 . A A . 1157 GLY H1   1 1 
       20 29530 1 1  1 GLY H2   H   4.177  0.452   0.204 1.00 . A A . 1157 GLY H2   1 1 
       20 29531 1 1  1 GLY H3   H   3.972  0.459  -1.469 1.00 . A A . 1157 GLY H3   1 1 
       20 29532 1 1  1 GLY HA2  H   1.989  1.410   0.511 1.00 . A A . 1157 GLY HA2  1 1 
       20 29533 1 1  1 GLY HA3  H   3.040  2.438  -0.455 1.00 . A A . 1157 GLY HA3  1 1 
       20 29534 1 1  1 GLY N    N   3.475  0.395  -0.559 1.00 . A A . 1157 GLY N    1 1 
       20 29535 1 1  1 GLY O    O   1.569  0.710  -2.494 1.00 . A A . 1157 GLY O    1 1 
       20 29536 1 1  2 ASN C    C  -0.996  4.042  -2.485 1.00 . A A . 1158 ASN C    1 1 
       20 29537 1 1  2 ASN CA   C  -0.609  2.558  -2.414 1.00 . A A . 1158 ASN CA   1 1 
       20 29538 1 1  2 ASN CB   C  -1.817  1.671  -1.973 1.00 . A A . 1158 ASN CB   1 1 
       20 29539 1 1  2 ASN CG   C  -3.005  1.624  -2.962 1.00 . A A . 1158 ASN CG   1 1 
       20 29540 1 1  2 ASN H    H   0.524  3.030  -0.681 1.00 . A A . 1158 ASN H    1 1 
       20 29541 1 1  2 ASN HA   H  -0.261  2.231  -3.393 1.00 . A A . 1158 ASN HA   1 1 
       20 29542 1 1  2 ASN HB2  H  -1.462  0.658  -1.829 1.00 . A A . 1158 ASN HB2  1 1 
       20 29543 1 1  2 ASN HB3  H  -2.187  2.037  -1.023 1.00 . A A . 1158 ASN HB3  1 1 
       20 29544 1 1  2 ASN HD21 H  -3.463 -0.218  -2.367 1.00 . A A . 1158 ASN HD21 1 1 
       20 29545 1 1  2 ASN HD22 H  -4.469  0.443  -3.609 1.00 . A A . 1158 ASN HD22 1 1 
       20 29546 1 1  2 ASN N    N   0.499  2.413  -1.446 1.00 . A A . 1158 ASN N    1 1 
       20 29547 1 1  2 ASN ND2  N  -3.721  0.506  -2.977 1.00 . A A . 1158 ASN ND2  1 1 
       20 29548 1 1  2 ASN O    O  -1.022  4.729  -1.458 1.00 . A A . 1158 ASN O    1 1 
       20 29549 1 1  2 ASN OD1  O  -3.288  2.570  -3.691 1.00 . A A . 1158 ASN OD1  1 1 
       20 29550 1 1  3 LEU C    C  -3.010  5.910  -4.733 1.00 . A A . 1159 LEU C    1 1 
       20 29551 1 1  3 LEU CA   C  -1.683  5.915  -3.946 1.00 . A A . 1159 LEU CA   1 1 
       20 29552 1 1  3 LEU CB   C  -0.554  6.661  -4.740 1.00 . A A . 1159 LEU CB   1 1 
       20 29553 1 1  3 LEU CD1  C   0.650  8.835  -5.412 1.00 . A A . 1159 LEU CD1  1 1 
       20 29554 1 1  3 LEU CD2  C  -1.660  8.961  -4.323 1.00 . A A . 1159 LEU CD2  1 1 
       20 29555 1 1  3 LEU CG   C  -0.331  8.179  -4.411 1.00 . A A . 1159 LEU CG   1 1 
       20 29556 1 1  3 LEU H    H  -1.280  3.908  -4.460 1.00 . A A . 1159 LEU H    1 1 
       20 29557 1 1  3 LEU HA   H  -1.840  6.417  -2.991 1.00 . A A . 1159 LEU HA   1 1 
       20 29558 1 1  3 LEU HB2  H   0.383  6.148  -4.545 1.00 . A A . 1159 LEU HB2  1 1 
       20 29559 1 1  3 LEU HB3  H  -0.759  6.573  -5.803 1.00 . A A . 1159 LEU HB3  1 1 
       20 29560 1 1  3 LEU HD11 H   1.595  8.306  -5.397 1.00 . A A . 1159 LEU HD11 1 1 
       20 29561 1 1  3 LEU HD12 H   0.821  9.868  -5.136 1.00 . A A . 1159 LEU HD12 1 1 
       20 29562 1 1  3 LEU HD13 H   0.234  8.798  -6.413 1.00 . A A . 1159 LEU HD13 1 1 
       20 29563 1 1  3 LEU HD21 H  -2.206  8.863  -5.254 1.00 . A A . 1159 LEU HD21 1 1 
       20 29564 1 1  3 LEU HD22 H  -1.462 10.007  -4.137 1.00 . A A . 1159 LEU HD22 1 1 
       20 29565 1 1  3 LEU HD23 H  -2.258  8.568  -3.514 1.00 . A A . 1159 LEU HD23 1 1 
       20 29566 1 1  3 LEU HG   H   0.142  8.248  -3.432 1.00 . A A . 1159 LEU HG   1 1 
       20 29567 1 1  3 LEU N    N  -1.299  4.523  -3.698 1.00 . A A . 1159 LEU N    1 1 
       20 29568 1 1  3 LEU O    O  -3.008  5.614  -5.932 1.00 . A A . 1159 LEU O    1 1 
       20 29569 1 1  4 ALA C    C  -5.930  5.139  -5.431 1.00 . A A . 1160 ALA C    1 1 
       20 29570 1 1  4 ALA CA   C  -5.463  6.382  -4.631 1.00 . A A . 1160 ALA CA   1 1 
       20 29571 1 1  4 ALA CB   C  -5.485  7.666  -5.487 1.00 . A A . 1160 ALA CB   1 1 
       20 29572 1 1  4 ALA H    H  -4.044  6.255  -3.051 1.00 . A A . 1160 ALA H    1 1 
       20 29573 1 1  4 ALA HA   H  -6.157  6.523  -3.809 1.00 . A A . 1160 ALA HA   1 1 
       20 29574 1 1  4 ALA HB1  H  -5.201  8.520  -4.883 1.00 . A A . 1160 ALA HB1  1 1 
       20 29575 1 1  4 ALA HB2  H  -6.479  7.823  -5.880 1.00 . A A . 1160 ALA HB2  1 1 
       20 29576 1 1  4 ALA HB3  H  -4.787  7.565  -6.309 1.00 . A A . 1160 ALA HB3  1 1 
       20 29577 1 1  4 ALA N    N  -4.121  6.191  -4.024 1.00 . A A . 1160 ALA N    1 1 
       20 29578 1 1  4 ALA O    O  -6.527  5.256  -6.510 1.00 . A A . 1160 ALA O    1 1 
       20 29579 1 1  5 GLY C    C  -4.984  2.067  -6.421 1.00 . A A . 1161 GLY C    1 1 
       20 29580 1 1  5 GLY CA   C  -6.048  2.664  -5.498 1.00 . A A . 1161 GLY CA   1 1 
       20 29581 1 1  5 GLY H    H  -5.129  3.920  -4.044 1.00 . A A . 1161 GLY H    1 1 
       20 29582 1 1  5 GLY HA2  H  -6.260  1.957  -4.705 1.00 . A A . 1161 GLY HA2  1 1 
       20 29583 1 1  5 GLY HA3  H  -6.957  2.812  -6.069 1.00 . A A . 1161 GLY HA3  1 1 
       20 29584 1 1  5 GLY N    N  -5.644  3.940  -4.883 1.00 . A A . 1161 GLY N    1 1 
       20 29585 1 1  5 GLY O    O  -5.078  0.896  -6.811 1.00 . A A . 1161 GLY O    1 1 
       20 29586 1 1  6 ALA C    C  -1.592  2.188  -6.891 1.00 . A A . 1162 ALA C    1 1 
       20 29587 1 1  6 ALA CA   C  -2.883  2.490  -7.672 1.00 . A A . 1162 ALA CA   1 1 
       20 29588 1 1  6 ALA CB   C  -2.658  3.625  -8.682 1.00 . A A . 1162 ALA CB   1 1 
       20 29589 1 1  6 ALA H    H  -3.926  3.763  -6.343 1.00 . A A . 1162 ALA H    1 1 
       20 29590 1 1  6 ALA HA   H  -3.189  1.603  -8.229 1.00 . A A . 1162 ALA HA   1 1 
       20 29591 1 1  6 ALA HB1  H  -2.355  4.529  -8.165 1.00 . A A . 1162 ALA HB1  1 1 
       20 29592 1 1  6 ALA HB2  H  -3.571  3.821  -9.230 1.00 . A A . 1162 ALA HB2  1 1 
       20 29593 1 1  6 ALA HB3  H  -1.882  3.339  -9.384 1.00 . A A . 1162 ALA HB3  1 1 
       20 29594 1 1  6 ALA N    N  -3.960  2.870  -6.749 1.00 . A A . 1162 ALA N    1 1 
       20 29595 1 1  6 ALA O    O  -1.012  3.084  -6.274 1.00 . A A . 1162 ALA O    1 1 
       20 29596 1 1  7 VAL C    C   1.247  0.517  -7.279 1.00 . A A . 1163 VAL C    1 1 
       20 29597 1 1  7 VAL CA   C   0.087  0.474  -6.263 1.00 . A A . 1163 VAL CA   1 1 
       20 29598 1 1  7 VAL CB   C  -0.048 -0.989  -5.687 1.00 . A A . 1163 VAL CB   1 1 
       20 29599 1 1  7 VAL CG1  C   1.256 -1.450  -4.980 1.00 . A A . 1163 VAL CG1  1 1 
       20 29600 1 1  7 VAL CG2  C  -1.268 -1.106  -4.740 1.00 . A A . 1163 VAL CG2  1 1 
       20 29601 1 1  7 VAL H    H  -1.719  0.249  -7.363 1.00 . A A . 1163 VAL H    1 1 
       20 29602 1 1  7 VAL HA   H   0.307  1.149  -5.439 1.00 . A A . 1163 VAL HA   1 1 
       20 29603 1 1  7 VAL HB   H  -0.220 -1.660  -6.526 1.00 . A A . 1163 VAL HB   1 1 
       20 29604 1 1  7 VAL HG11 H   1.485 -0.782  -4.159 1.00 . A A . 1163 VAL HG11 1 1 
       20 29605 1 1  7 VAL HG12 H   2.081 -1.442  -5.682 1.00 . A A . 1163 VAL HG12 1 1 
       20 29606 1 1  7 VAL HG13 H   1.131 -2.455  -4.597 1.00 . A A . 1163 VAL HG13 1 1 
       20 29607 1 1  7 VAL HG21 H  -2.174 -0.832  -5.268 1.00 . A A . 1163 VAL HG21 1 1 
       20 29608 1 1  7 VAL HG22 H  -1.140 -0.445  -3.891 1.00 . A A . 1163 VAL HG22 1 1 
       20 29609 1 1  7 VAL HG23 H  -1.362 -2.125  -4.383 1.00 . A A . 1163 VAL HG23 1 1 
       20 29610 1 1  7 VAL N    N  -1.166  0.915  -6.906 1.00 . A A . 1163 VAL N    1 1 
       20 29611 1 1  7 VAL O    O   2.315  1.086  -7.014 1.00 . A A . 1163 VAL O    1 1 
       20 29612 1 1  8 GLU C    C   2.406  0.959 -10.238 1.00 . A A . 1164 GLU C    1 1 
       20 29613 1 1  8 GLU CA   C   2.019 -0.335  -9.488 1.00 . A A . 1164 GLU CA   1 1 
       20 29614 1 1  8 GLU CB   C   1.501 -1.421 -10.458 1.00 . A A . 1164 GLU CB   1 1 
       20 29615 1 1  8 GLU CD   C   0.726 -3.851 -10.776 1.00 . A A . 1164 GLU CD   1 1 
       20 29616 1 1  8 GLU CG   C   1.189 -2.774  -9.782 1.00 . A A . 1164 GLU CG   1 1 
       20 29617 1 1  8 GLU H    H   0.079 -0.373  -8.637 1.00 . A A . 1164 GLU H    1 1 
       20 29618 1 1  8 GLU HA   H   2.904 -0.716  -8.989 1.00 . A A . 1164 GLU HA   1 1 
       20 29619 1 1  8 GLU HB2  H   0.592 -1.062 -10.935 1.00 . A A . 1164 GLU HB2  1 1 
       20 29620 1 1  8 GLU HB3  H   2.249 -1.590 -11.228 1.00 . A A . 1164 GLU HB3  1 1 
       20 29621 1 1  8 GLU HG2  H   2.085 -3.126  -9.275 1.00 . A A . 1164 GLU HG2  1 1 
       20 29622 1 1  8 GLU HG3  H   0.409 -2.621  -9.038 1.00 . A A . 1164 GLU HG3  1 1 
       20 29623 1 1  8 GLU N    N   0.995 -0.088  -8.454 1.00 . A A . 1164 GLU N    1 1 
       20 29624 1 1  8 GLU O    O   1.580  1.855 -10.392 1.00 . A A . 1164 GLU O    1 1 
       20 29625 1 1  8 GLU OE1  O   1.581 -4.574 -11.331 1.00 . A A . 1164 GLU OE1  1 1 
       20 29626 1 1  8 GLU OE2  O  -0.492 -3.962 -11.026 1.00 . A A . 1164 GLU OE2  1 1 
       20 29627 1 1  9 PHE C    C   3.520  3.060 -12.224 1.00 . A A . 1165 PHE C    1 1 
       20 29628 1 1  9 PHE CA   C   4.353  2.220 -11.216 1.00 . A A . 1165 PHE CA   1 1 
       20 29629 1 1  9 PHE CB   C   5.723  1.846 -11.850 1.00 . A A . 1165 PHE CB   1 1 
       20 29630 1 1  9 PHE CD1  C   7.369  1.639  -9.916 1.00 . A A . 1165 PHE CD1  1 1 
       20 29631 1 1  9 PHE CD2  C   6.829 -0.345 -11.128 1.00 . A A . 1165 PHE CD2  1 1 
       20 29632 1 1  9 PHE CE1  C   8.221  0.914  -9.104 1.00 . A A . 1165 PHE CE1  1 1 
       20 29633 1 1  9 PHE CE2  C   7.680 -1.071 -10.315 1.00 . A A . 1165 PHE CE2  1 1 
       20 29634 1 1  9 PHE CG   C   6.656  1.029 -10.944 1.00 . A A . 1165 PHE CG   1 1 
       20 29635 1 1  9 PHE CZ   C   8.377 -0.441  -9.303 1.00 . A A . 1165 PHE CZ   1 1 
       20 29636 1 1  9 PHE H    H   4.142  0.139 -10.819 1.00 . A A . 1165 PHE H    1 1 
       20 29637 1 1  9 PHE HA   H   4.544  2.829 -10.334 1.00 . A A . 1165 PHE HA   1 1 
       20 29638 1 1  9 PHE HB2  H   5.544  1.272 -12.752 1.00 . A A . 1165 PHE HB2  1 1 
       20 29639 1 1  9 PHE HB3  H   6.243  2.757 -12.124 1.00 . A A . 1165 PHE HB3  1 1 
       20 29640 1 1  9 PHE HD1  H   7.253  2.700  -9.753 1.00 . A A . 1165 PHE HD1  1 1 
       20 29641 1 1  9 PHE HD2  H   6.287 -0.846 -11.919 1.00 . A A . 1165 PHE HD2  1 1 
       20 29642 1 1  9 PHE HE1  H   8.767  1.410  -8.312 1.00 . A A . 1165 PHE HE1  1 1 
       20 29643 1 1  9 PHE HE2  H   7.803 -2.137 -10.472 1.00 . A A . 1165 PHE HE2  1 1 
       20 29644 1 1  9 PHE HZ   H   9.042 -1.009  -8.667 1.00 . A A . 1165 PHE HZ   1 1 
       20 29645 1 1  9 PHE N    N   3.659  0.992 -10.746 1.00 . A A . 1165 PHE N    1 1 
       20 29646 1 1  9 PHE O    O   3.145  4.214 -11.930 1.00 . A A . 1165 PHE O    1 1 
       20 29647 1 1 10 ASN C    C   1.038  3.433 -14.136 1.00 . A A . 1166 ASN C    1 1 
       20 29648 1 1 10 ASN CA   C   2.500  3.139 -14.495 1.00 . A A . 1166 ASN CA   1 1 
       20 29649 1 1 10 ASN CB   C   2.565  2.318 -15.809 1.00 . A A . 1166 ASN CB   1 1 
       20 29650 1 1 10 ASN CG   C   3.972  2.232 -16.401 1.00 . A A . 1166 ASN CG   1 1 
       20 29651 1 1 10 ASN H    H   3.455  1.509 -13.500 1.00 . A A . 1166 ASN H    1 1 
       20 29652 1 1 10 ASN HA   H   3.004  4.089 -14.657 1.00 . A A . 1166 ASN HA   1 1 
       20 29653 1 1 10 ASN HB2  H   2.209  1.312 -15.622 1.00 . A A . 1166 ASN HB2  1 1 
       20 29654 1 1 10 ASN HB3  H   1.914  2.781 -16.549 1.00 . A A . 1166 ASN HB3  1 1 
       20 29655 1 1 10 ASN HD21 H   4.406  0.670 -15.260 1.00 . A A . 1166 ASN HD21 1 1 
       20 29656 1 1 10 ASN HD22 H   5.668  1.209 -16.304 1.00 . A A . 1166 ASN HD22 1 1 
       20 29657 1 1 10 ASN N    N   3.212  2.455 -13.387 1.00 . A A . 1166 ASN N    1 1 
       20 29658 1 1 10 ASN ND2  N   4.758  1.272 -15.943 1.00 . A A . 1166 ASN ND2  1 1 
       20 29659 1 1 10 ASN O    O   0.474  4.424 -14.614 1.00 . A A . 1166 ASN O    1 1 
       20 29660 1 1 10 ASN OD1  O   4.357  3.039 -17.245 1.00 . A A . 1166 ASN OD1  1 1 
       20 29661 1 1 11 ASP C    C  -1.009  4.018 -11.918 1.00 . A A . 1167 ASP C    1 1 
       20 29662 1 1 11 ASP CA   C  -0.934  2.754 -12.788 1.00 . A A . 1167 ASP CA   1 1 
       20 29663 1 1 11 ASP CB   C  -1.433  1.517 -11.992 1.00 . A A . 1167 ASP CB   1 1 
       20 29664 1 1 11 ASP CG   C  -1.622  0.279 -12.883 1.00 . A A . 1167 ASP CG   1 1 
       20 29665 1 1 11 ASP H    H   0.944  1.769 -13.013 1.00 . A A . 1167 ASP H    1 1 
       20 29666 1 1 11 ASP HA   H  -1.579  2.895 -13.655 1.00 . A A . 1167 ASP HA   1 1 
       20 29667 1 1 11 ASP HB2  H  -0.717  1.284 -11.207 1.00 . A A . 1167 ASP HB2  1 1 
       20 29668 1 1 11 ASP HB3  H  -2.387  1.750 -11.524 1.00 . A A . 1167 ASP HB3  1 1 
       20 29669 1 1 11 ASP N    N   0.442  2.563 -13.295 1.00 . A A . 1167 ASP N    1 1 
       20 29670 1 1 11 ASP O    O  -1.972  4.764 -12.001 1.00 . A A . 1167 ASP O    1 1 
       20 29671 1 1 11 ASP OD1  O  -2.665  0.178 -13.567 1.00 . A A . 1167 ASP OD1  1 1 
       20 29672 1 1 11 ASP OD2  O  -0.732 -0.597 -12.912 1.00 . A A . 1167 ASP OD2  1 1 
       20 29673 1 1 12 VAL C    C   0.213  6.720 -11.158 1.00 . A A . 1168 VAL C    1 1 
       20 29674 1 1 12 VAL CA   C   0.134  5.477 -10.267 1.00 . A A . 1168 VAL CA   1 1 
       20 29675 1 1 12 VAL CB   C   1.366  5.445  -9.290 1.00 . A A . 1168 VAL CB   1 1 
       20 29676 1 1 12 VAL CG1  C   1.516  6.766  -8.486 1.00 . A A . 1168 VAL CG1  1 1 
       20 29677 1 1 12 VAL CG2  C   1.279  4.239  -8.337 1.00 . A A . 1168 VAL CG2  1 1 
       20 29678 1 1 12 VAL H    H   0.761  3.602 -11.065 1.00 . A A . 1168 VAL H    1 1 
       20 29679 1 1 12 VAL HA   H  -0.773  5.536  -9.668 1.00 . A A . 1168 VAL HA   1 1 
       20 29680 1 1 12 VAL HB   H   2.264  5.324  -9.893 1.00 . A A . 1168 VAL HB   1 1 
       20 29681 1 1 12 VAL HG11 H   2.375  6.700  -7.827 1.00 . A A . 1168 VAL HG11 1 1 
       20 29682 1 1 12 VAL HG12 H   0.628  6.942  -7.896 1.00 . A A . 1168 VAL HG12 1 1 
       20 29683 1 1 12 VAL HG13 H   1.659  7.596  -9.168 1.00 . A A . 1168 VAL HG13 1 1 
       20 29684 1 1 12 VAL HG21 H   2.156  4.208  -7.703 1.00 . A A . 1168 VAL HG21 1 1 
       20 29685 1 1 12 VAL HG22 H   1.227  3.323  -8.909 1.00 . A A . 1168 VAL HG22 1 1 
       20 29686 1 1 12 VAL HG23 H   0.394  4.323  -7.720 1.00 . A A . 1168 VAL HG23 1 1 
       20 29687 1 1 12 VAL N    N   0.038  4.259 -11.103 1.00 . A A . 1168 VAL N    1 1 
       20 29688 1 1 12 VAL O    O  -0.542  7.669 -10.969 1.00 . A A . 1168 VAL O    1 1 
       20 29689 1 1 13 LYS C    C   0.010  8.192 -13.808 1.00 . A A . 1169 LYS C    1 1 
       20 29690 1 1 13 LYS CA   C   1.321  7.809 -13.081 1.00 . A A . 1169 LYS CA   1 1 
       20 29691 1 1 13 LYS CB   C   2.419  7.483 -14.115 1.00 . A A . 1169 LYS CB   1 1 
       20 29692 1 1 13 LYS CD   C   4.902  7.023 -14.599 1.00 . A A . 1169 LYS CD   1 1 
       20 29693 1 1 13 LYS CE   C   4.542  6.011 -15.700 1.00 . A A . 1169 LYS CE   1 1 
       20 29694 1 1 13 LYS CG   C   3.806  7.154 -13.514 1.00 . A A . 1169 LYS CG   1 1 
       20 29695 1 1 13 LYS H    H   1.649  5.851 -12.278 1.00 . A A . 1169 LYS H    1 1 
       20 29696 1 1 13 LYS HA   H   1.645  8.660 -12.482 1.00 . A A . 1169 LYS HA   1 1 
       20 29697 1 1 13 LYS HB2  H   2.097  6.628 -14.703 1.00 . A A . 1169 LYS HB2  1 1 
       20 29698 1 1 13 LYS HB3  H   2.534  8.335 -14.783 1.00 . A A . 1169 LYS HB3  1 1 
       20 29699 1 1 13 LYS HD2  H   5.060  7.990 -15.058 1.00 . A A . 1169 LYS HD2  1 1 
       20 29700 1 1 13 LYS HD3  H   5.823  6.702 -14.124 1.00 . A A . 1169 LYS HD3  1 1 
       20 29701 1 1 13 LYS HE2  H   4.469  5.023 -15.264 1.00 . A A . 1169 LYS HE2  1 1 
       20 29702 1 1 13 LYS HE3  H   3.586  6.277 -16.136 1.00 . A A . 1169 LYS HE3  1 1 
       20 29703 1 1 13 LYS HG2  H   4.090  7.946 -12.829 1.00 . A A . 1169 LYS HG2  1 1 
       20 29704 1 1 13 LYS HG3  H   3.738  6.218 -12.965 1.00 . A A . 1169 LYS HG3  1 1 
       20 29705 1 1 13 LYS HZ1  H   6.469  5.655 -16.393 1.00 . A A . 1169 LYS HZ1  1 1 
       20 29706 1 1 13 LYS HZ2  H   5.672  6.920 -17.186 1.00 . A A . 1169 LYS HZ2  1 1 
       20 29707 1 1 13 LYS HZ3  H   5.259  5.317 -17.525 1.00 . A A . 1169 LYS HZ3  1 1 
       20 29708 1 1 13 LYS N    N   1.112  6.674 -12.159 1.00 . A A . 1169 LYS N    1 1 
       20 29709 1 1 13 LYS NZ   N   5.554  5.972 -16.775 1.00 . A A . 1169 LYS NZ   1 1 
       20 29710 1 1 13 LYS O    O  -0.391  9.355 -13.793 1.00 . A A . 1169 LYS O    1 1 
       20 29711 1 1 14 THR C    C  -3.079  7.788 -14.343 1.00 . A A . 1170 THR C    1 1 
       20 29712 1 1 14 THR CA   C  -1.867  7.385 -15.202 1.00 . A A . 1170 THR CA   1 1 
       20 29713 1 1 14 THR CB   C  -2.204  6.111 -16.032 1.00 . A A . 1170 THR CB   1 1 
       20 29714 1 1 14 THR CG2  C  -3.414  6.326 -16.970 1.00 . A A . 1170 THR CG2  1 1 
       20 29715 1 1 14 THR H    H  -0.346  6.268 -14.236 1.00 . A A . 1170 THR H    1 1 
       20 29716 1 1 14 THR HA   H  -1.647  8.191 -15.902 1.00 . A A . 1170 THR HA   1 1 
       20 29717 1 1 14 THR HB   H  -2.432  5.300 -15.348 1.00 . A A . 1170 THR HB   1 1 
       20 29718 1 1 14 THR HG1  H  -0.306  6.287 -16.574 1.00 . A A . 1170 THR HG1  1 1 
       20 29719 1 1 14 THR HG21 H  -3.192  7.113 -17.680 1.00 . A A . 1170 THR HG21 1 1 
       20 29720 1 1 14 THR HG22 H  -4.282  6.604 -16.389 1.00 . A A . 1170 THR HG22 1 1 
       20 29721 1 1 14 THR HG23 H  -3.625  5.411 -17.508 1.00 . A A . 1170 THR HG23 1 1 
       20 29722 1 1 14 THR N    N  -0.663  7.180 -14.381 1.00 . A A . 1170 THR N    1 1 
       20 29723 1 1 14 THR O    O  -3.670  8.827 -14.581 1.00 . A A . 1170 THR O    1 1 
       20 29724 1 1 14 THR OG1  O  -1.061  5.731 -16.813 1.00 . A A . 1170 THR OG1  1 1 
       20 29725 1 1 15 LEU C    C  -4.574  8.465 -11.677 1.00 . A A . 1171 LEU C    1 1 
       20 29726 1 1 15 LEU CA   C  -4.640  7.175 -12.508 1.00 . A A . 1171 LEU CA   1 1 
       20 29727 1 1 15 LEU CB   C  -4.909  5.942 -11.602 1.00 . A A . 1171 LEU CB   1 1 
       20 29728 1 1 15 LEU CD1  C  -5.382  3.423 -11.377 1.00 . A A . 1171 LEU CD1  1 1 
       20 29729 1 1 15 LEU CD2  C  -6.270  4.715 -13.397 1.00 . A A . 1171 LEU CD2  1 1 
       20 29730 1 1 15 LEU CG   C  -5.132  4.589 -12.359 1.00 . A A . 1171 LEU CG   1 1 
       20 29731 1 1 15 LEU H    H  -2.825  6.231 -13.107 1.00 . A A . 1171 LEU H    1 1 
       20 29732 1 1 15 LEU HA   H  -5.472  7.266 -13.207 1.00 . A A . 1171 LEU HA   1 1 
       20 29733 1 1 15 LEU HB2  H  -4.061  5.826 -10.935 1.00 . A A . 1171 LEU HB2  1 1 
       20 29734 1 1 15 LEU HB3  H  -5.792  6.142 -10.998 1.00 . A A . 1171 LEU HB3  1 1 
       20 29735 1 1 15 LEU HD11 H  -5.511  2.501 -11.928 1.00 . A A . 1171 LEU HD11 1 1 
       20 29736 1 1 15 LEU HD12 H  -6.272  3.617 -10.790 1.00 . A A . 1171 LEU HD12 1 1 
       20 29737 1 1 15 LEU HD13 H  -4.534  3.323 -10.712 1.00 . A A . 1171 LEU HD13 1 1 
       20 29738 1 1 15 LEU HD21 H  -6.013  5.470 -14.128 1.00 . A A . 1171 LEU HD21 1 1 
       20 29739 1 1 15 LEU HD22 H  -7.192  4.993 -12.905 1.00 . A A . 1171 LEU HD22 1 1 
       20 29740 1 1 15 LEU HD23 H  -6.408  3.767 -13.903 1.00 . A A . 1171 LEU HD23 1 1 
       20 29741 1 1 15 LEU HG   H  -4.225  4.350 -12.904 1.00 . A A . 1171 LEU HG   1 1 
       20 29742 1 1 15 LEU N    N  -3.415  6.977 -13.324 1.00 . A A . 1171 LEU N    1 1 
       20 29743 1 1 15 LEU O    O  -5.604  9.108 -11.448 1.00 . A A . 1171 LEU O    1 1 
       20 29744 1 1 16 LEU C    C  -3.034 11.291 -11.516 1.00 . A A . 1172 LEU C    1 1 
       20 29745 1 1 16 LEU CA   C  -3.150 10.121 -10.523 1.00 . A A . 1172 LEU CA   1 1 
       20 29746 1 1 16 LEU CB   C  -1.939 10.074  -9.542 1.00 . A A . 1172 LEU CB   1 1 
       20 29747 1 1 16 LEU CD1  C  -3.337 10.085  -7.399 1.00 . A A . 1172 LEU CD1  1 1 
       20 29748 1 1 16 LEU CD2  C  -2.465  7.868  -8.307 1.00 . A A . 1172 LEU CD2  1 1 
       20 29749 1 1 16 LEU CG   C  -2.195  9.382  -8.163 1.00 . A A . 1172 LEU CG   1 1 
       20 29750 1 1 16 LEU H    H  -2.590  8.252 -11.386 1.00 . A A . 1172 LEU H    1 1 
       20 29751 1 1 16 LEU HA   H  -4.048 10.299  -9.932 1.00 . A A . 1172 LEU HA   1 1 
       20 29752 1 1 16 LEU HB2  H  -1.123  9.560 -10.033 1.00 . A A . 1172 LEU HB2  1 1 
       20 29753 1 1 16 LEU HB3  H  -1.617 11.090  -9.341 1.00 . A A . 1172 LEU HB3  1 1 
       20 29754 1 1 16 LEU HD11 H  -3.473  9.616  -6.435 1.00 . A A . 1172 LEU HD11 1 1 
       20 29755 1 1 16 LEU HD12 H  -4.260 10.018  -7.963 1.00 . A A . 1172 LEU HD12 1 1 
       20 29756 1 1 16 LEU HD13 H  -3.083 11.128  -7.254 1.00 . A A . 1172 LEU HD13 1 1 
       20 29757 1 1 16 LEU HD21 H  -3.345  7.704  -8.915 1.00 . A A . 1172 LEU HD21 1 1 
       20 29758 1 1 16 LEU HD22 H  -2.616  7.429  -7.329 1.00 . A A . 1172 LEU HD22 1 1 
       20 29759 1 1 16 LEU HD23 H  -1.613  7.397  -8.776 1.00 . A A . 1172 LEU HD23 1 1 
       20 29760 1 1 16 LEU HG   H  -1.302  9.491  -7.555 1.00 . A A . 1172 LEU HG   1 1 
       20 29761 1 1 16 LEU N    N  -3.361  8.844 -11.233 1.00 . A A . 1172 LEU N    1 1 
       20 29762 1 1 16 LEU O    O  -3.306 12.412 -11.137 1.00 . A A . 1172 LEU O    1 1 
       20 29763 1 1 17 ARG C    C  -4.219 12.431 -14.047 1.00 . A A . 1173 ARG C    1 1 
       20 29764 1 1 17 ARG CA   C  -2.747 12.061 -13.847 1.00 . A A . 1173 ARG CA   1 1 
       20 29765 1 1 17 ARG CB   C  -2.134 11.570 -15.184 1.00 . A A . 1173 ARG CB   1 1 
       20 29766 1 1 17 ARG CD   C  -1.696 12.023 -17.664 1.00 . A A . 1173 ARG CD   1 1 
       20 29767 1 1 17 ARG CG   C  -2.389 12.509 -16.390 1.00 . A A . 1173 ARG CG   1 1 
       20 29768 1 1 17 ARG CZ   C  -2.787 12.550 -19.853 1.00 . A A . 1173 ARG CZ   1 1 
       20 29769 1 1 17 ARG H    H  -2.258 10.158 -12.995 1.00 . A A . 1173 ARG H    1 1 
       20 29770 1 1 17 ARG HA   H  -2.207 12.945 -13.515 1.00 . A A . 1173 ARG HA   1 1 
       20 29771 1 1 17 ARG HB2  H  -1.061 11.464 -15.053 1.00 . A A . 1173 ARG HB2  1 1 
       20 29772 1 1 17 ARG HB3  H  -2.549 10.596 -15.418 1.00 . A A . 1173 ARG HB3  1 1 
       20 29773 1 1 17 ARG HD2  H  -0.625 12.037 -17.496 1.00 . A A . 1173 ARG HD2  1 1 
       20 29774 1 1 17 ARG HD3  H  -2.010 11.006 -17.875 1.00 . A A . 1173 ARG HD3  1 1 
       20 29775 1 1 17 ARG HE   H  -1.506 13.736 -18.869 1.00 . A A . 1173 ARG HE   1 1 
       20 29776 1 1 17 ARG HG2  H  -3.458 12.560 -16.575 1.00 . A A . 1173 ARG HG2  1 1 
       20 29777 1 1 17 ARG HG3  H  -2.027 13.501 -16.144 1.00 . A A . 1173 ARG HG3  1 1 
       20 29778 1 1 17 ARG HH11 H  -3.586 10.897 -18.967 1.00 . A A . 1173 ARG HH11 1 1 
       20 29779 1 1 17 ARG HH12 H  -4.145 11.229 -20.577 1.00 . A A . 1173 ARG HH12 1 1 
       20 29780 1 1 17 ARG HH21 H  -2.275 14.164 -20.959 1.00 . A A . 1173 ARG HH21 1 1 
       20 29781 1 1 17 ARG HH22 H  -3.423 13.091 -21.696 1.00 . A A . 1173 ARG HH22 1 1 
       20 29782 1 1 17 ARG N    N  -2.637 11.037 -12.778 1.00 . A A . 1173 ARG N    1 1 
       20 29783 1 1 17 ARG NE   N  -1.985 12.881 -18.826 1.00 . A A . 1173 ARG NE   1 1 
       20 29784 1 1 17 ARG NH1  N  -3.571 11.473 -19.792 1.00 . A A . 1173 ARG NH1  1 1 
       20 29785 1 1 17 ARG NH2  N  -2.833 13.332 -20.919 1.00 . A A . 1173 ARG NH2  1 1 
       20 29786 1 1 17 ARG O    O  -4.582 13.606 -13.977 1.00 . A A . 1173 ARG O    1 1 
       20 29787 1 1 18 GLU C    C  -7.121 12.257 -13.241 1.00 . A A . 1174 GLU C    1 1 
       20 29788 1 1 18 GLU CA   C  -6.490 11.541 -14.448 1.00 . A A . 1174 GLU CA   1 1 
       20 29789 1 1 18 GLU CB   C  -7.170 10.163 -14.688 1.00 . A A . 1174 GLU CB   1 1 
       20 29790 1 1 18 GLU CD   C  -6.274 10.058 -17.124 1.00 . A A . 1174 GLU CD   1 1 
       20 29791 1 1 18 GLU CG   C  -6.531  9.301 -15.804 1.00 . A A . 1174 GLU CG   1 1 
       20 29792 1 1 18 GLU H    H  -4.671 10.495 -14.237 1.00 . A A . 1174 GLU H    1 1 
       20 29793 1 1 18 GLU HA   H  -6.627 12.155 -15.341 1.00 . A A . 1174 GLU HA   1 1 
       20 29794 1 1 18 GLU HB2  H  -7.134  9.592 -13.766 1.00 . A A . 1174 GLU HB2  1 1 
       20 29795 1 1 18 GLU HB3  H  -8.212 10.331 -14.949 1.00 . A A . 1174 GLU HB3  1 1 
       20 29796 1 1 18 GLU HG2  H  -5.589  8.910 -15.434 1.00 . A A . 1174 GLU HG2  1 1 
       20 29797 1 1 18 GLU HG3  H  -7.187  8.461 -16.010 1.00 . A A . 1174 GLU HG3  1 1 
       20 29798 1 1 18 GLU N    N  -5.048 11.392 -14.239 1.00 . A A . 1174 GLU N    1 1 
       20 29799 1 1 18 GLU O    O  -7.887 13.194 -13.416 1.00 . A A . 1174 GLU O    1 1 
       20 29800 1 1 18 GLU OE1  O  -7.247 10.337 -17.853 1.00 . A A . 1174 GLU OE1  1 1 
       20 29801 1 1 18 GLU OE2  O  -5.100 10.390 -17.430 1.00 . A A . 1174 GLU OE2  1 1 
       20 29802 1 1 19 TRP C    C  -6.856 13.955 -10.713 1.00 . A A . 1175 TRP C    1 1 
       20 29803 1 1 19 TRP CA   C  -7.184 12.443 -10.759 1.00 . A A . 1175 TRP CA   1 1 
       20 29804 1 1 19 TRP CB   C  -6.566 11.713  -9.530 1.00 . A A . 1175 TRP CB   1 1 
       20 29805 1 1 19 TRP CD1  C  -8.294 12.187  -7.686 1.00 . A A . 1175 TRP CD1  1 1 
       20 29806 1 1 19 TRP CD2  C  -6.258 12.987  -7.226 1.00 . A A . 1175 TRP CD2  1 1 
       20 29807 1 1 19 TRP CE2  C  -7.123 13.323  -6.170 1.00 . A A . 1175 TRP CE2  1 1 
       20 29808 1 1 19 TRP CE3  C  -4.918 13.373  -7.145 1.00 . A A . 1175 TRP CE3  1 1 
       20 29809 1 1 19 TRP CG   C  -7.034 12.266  -8.198 1.00 . A A . 1175 TRP CG   1 1 
       20 29810 1 1 19 TRP CH2  C  -5.377 14.405  -5.004 1.00 . A A . 1175 TRP CH2  1 1 
       20 29811 1 1 19 TRP CZ2  C  -6.693 14.032  -5.053 1.00 . A A . 1175 TRP CZ2  1 1 
       20 29812 1 1 19 TRP CZ3  C  -4.489 14.082  -6.038 1.00 . A A . 1175 TRP CZ3  1 1 
       20 29813 1 1 19 TRP H    H  -6.086 11.090 -11.976 1.00 . A A . 1175 TRP H    1 1 
       20 29814 1 1 19 TRP HA   H  -8.264 12.318 -10.727 1.00 . A A . 1175 TRP HA   1 1 
       20 29815 1 1 19 TRP HB2  H  -6.835 10.664  -9.567 1.00 . A A . 1175 TRP HB2  1 1 
       20 29816 1 1 19 TRP HB3  H  -5.486 11.794  -9.577 1.00 . A A . 1175 TRP HB3  1 1 
       20 29817 1 1 19 TRP HD1  H  -9.121 11.703  -8.183 1.00 . A A . 1175 TRP HD1  1 1 
       20 29818 1 1 19 TRP HE1  H  -9.160 12.916  -5.924 1.00 . A A . 1175 TRP HE1  1 1 
       20 29819 1 1 19 TRP HE3  H  -4.219 13.132  -7.938 1.00 . A A . 1175 TRP HE3  1 1 
       20 29820 1 1 19 TRP HH2  H  -4.999 14.957  -4.151 1.00 . A A . 1175 TRP HH2  1 1 
       20 29821 1 1 19 TRP HZ2  H  -7.370 14.290  -4.246 1.00 . A A . 1175 TRP HZ2  1 1 
       20 29822 1 1 19 TRP HZ3  H  -3.453 14.390  -5.963 1.00 . A A . 1175 TRP HZ3  1 1 
       20 29823 1 1 19 TRP N    N  -6.717 11.839 -12.022 1.00 . A A . 1175 TRP N    1 1 
       20 29824 1 1 19 TRP NE1  N  -8.356 12.830  -6.479 1.00 . A A . 1175 TRP NE1  1 1 
       20 29825 1 1 19 TRP O    O  -7.759 14.780 -10.666 1.00 . A A . 1175 TRP O    1 1 
       20 29826 1 1 20 ILE C    C  -5.684 16.635 -11.704 1.00 . A A . 1176 ILE C    1 1 
       20 29827 1 1 20 ILE CA   C  -5.054 15.674 -10.655 1.00 . A A . 1176 ILE CA   1 1 
       20 29828 1 1 20 ILE CB   C  -3.470 15.718 -10.744 1.00 . A A . 1176 ILE CB   1 1 
       20 29829 1 1 20 ILE CD1  C  -1.288 14.743  -9.678 1.00 . A A . 1176 ILE CD1  1 1 
       20 29830 1 1 20 ILE CG1  C  -2.801 14.934  -9.562 1.00 . A A . 1176 ILE CG1  1 1 
       20 29831 1 1 20 ILE CG2  C  -2.938 17.166 -10.771 1.00 . A A . 1176 ILE CG2  1 1 
       20 29832 1 1 20 ILE H    H  -4.911 13.573 -10.948 1.00 . A A . 1176 ILE H    1 1 
       20 29833 1 1 20 ILE HA   H  -5.339 16.016  -9.661 1.00 . A A . 1176 ILE HA   1 1 
       20 29834 1 1 20 ILE HB   H  -3.184 15.244 -11.676 1.00 . A A . 1176 ILE HB   1 1 
       20 29835 1 1 20 ILE HD11 H  -0.933 14.195  -8.817 1.00 . A A . 1176 ILE HD11 1 1 
       20 29836 1 1 20 ILE HD12 H  -0.798 15.708  -9.710 1.00 . A A . 1176 ILE HD12 1 1 
       20 29837 1 1 20 ILE HD13 H  -1.054 14.190 -10.576 1.00 . A A . 1176 ILE HD13 1 1 
       20 29838 1 1 20 ILE HG12 H  -2.988 15.457  -8.635 1.00 . A A . 1176 ILE HG12 1 1 
       20 29839 1 1 20 ILE HG13 H  -3.247 13.946  -9.494 1.00 . A A . 1176 ILE HG13 1 1 
       20 29840 1 1 20 ILE HG21 H  -3.335 17.690 -11.634 1.00 . A A . 1176 ILE HG21 1 1 
       20 29841 1 1 20 ILE HG22 H  -1.856 17.161 -10.836 1.00 . A A . 1176 ILE HG22 1 1 
       20 29842 1 1 20 ILE HG23 H  -3.236 17.688  -9.871 1.00 . A A . 1176 ILE HG23 1 1 
       20 29843 1 1 20 ILE N    N  -5.556 14.286 -10.794 1.00 . A A . 1176 ILE N    1 1 
       20 29844 1 1 20 ILE O    O  -6.003 17.782 -11.379 1.00 . A A . 1176 ILE O    1 1 
       20 29845 1 1 21 THR C    C  -7.921 17.176 -14.019 1.00 . A A . 1177 THR C    1 1 
       20 29846 1 1 21 THR CA   C  -6.385 16.970 -14.065 1.00 . A A . 1177 THR CA   1 1 
       20 29847 1 1 21 THR CB   C  -5.966 16.365 -15.447 1.00 . A A . 1177 THR CB   1 1 
       20 29848 1 1 21 THR CG2  C  -4.431 16.357 -15.629 1.00 . A A . 1177 THR CG2  1 1 
       20 29849 1 1 21 THR H    H  -5.705 15.192 -13.107 1.00 . A A . 1177 THR H    1 1 
       20 29850 1 1 21 THR HA   H  -5.908 17.945 -13.981 1.00 . A A . 1177 THR HA   1 1 
       20 29851 1 1 21 THR HB   H  -6.401 16.972 -16.240 1.00 . A A . 1177 THR HB   1 1 
       20 29852 1 1 21 THR HG1  H  -6.309 14.540 -14.756 1.00 . A A . 1177 THR HG1  1 1 
       20 29853 1 1 21 THR HG21 H  -3.970 15.754 -14.855 1.00 . A A . 1177 THR HG21 1 1 
       20 29854 1 1 21 THR HG22 H  -4.049 17.369 -15.568 1.00 . A A . 1177 THR HG22 1 1 
       20 29855 1 1 21 THR HG23 H  -4.181 15.945 -16.598 1.00 . A A . 1177 THR HG23 1 1 
       20 29856 1 1 21 THR N    N  -5.893 16.140 -12.942 1.00 . A A . 1177 THR N    1 1 
       20 29857 1 1 21 THR O    O  -8.403 18.284 -14.278 1.00 . A A . 1177 THR O    1 1 
       20 29858 1 1 21 THR OG1  O  -6.474 15.020 -15.571 1.00 . A A . 1177 THR OG1  1 1 
       20 29859 1 1 22 THR C    C -10.691 16.819 -12.395 1.00 . A A . 1178 THR C    1 1 
       20 29860 1 1 22 THR CA   C -10.170 16.173 -13.693 1.00 . A A . 1178 THR CA   1 1 
       20 29861 1 1 22 THR CB   C -10.812 14.755 -13.867 1.00 . A A . 1178 THR CB   1 1 
       20 29862 1 1 22 THR CG2  C -10.389 14.084 -15.190 1.00 . A A . 1178 THR CG2  1 1 
       20 29863 1 1 22 THR H    H  -8.251 15.275 -13.419 1.00 . A A . 1178 THR H    1 1 
       20 29864 1 1 22 THR HA   H -10.479 16.787 -14.537 1.00 . A A . 1178 THR HA   1 1 
       20 29865 1 1 22 THR HB   H -11.894 14.867 -13.874 1.00 . A A . 1178 THR HB   1 1 
       20 29866 1 1 22 THR HG1  H  -9.896 13.188 -13.083 1.00 . A A . 1178 THR HG1  1 1 
       20 29867 1 1 22 THR HG21 H  -9.311 13.977 -15.215 1.00 . A A . 1178 THR HG21 1 1 
       20 29868 1 1 22 THR HG22 H -10.705 14.690 -16.030 1.00 . A A . 1178 THR HG22 1 1 
       20 29869 1 1 22 THR HG23 H -10.846 13.106 -15.266 1.00 . A A . 1178 THR HG23 1 1 
       20 29870 1 1 22 THR N    N  -8.687 16.112 -13.688 1.00 . A A . 1178 THR N    1 1 
       20 29871 1 1 22 THR O    O -11.518 17.743 -12.428 1.00 . A A . 1178 THR O    1 1 
       20 29872 1 1 22 THR OG1  O -10.450 13.906 -12.765 1.00 . A A . 1178 THR OG1  1 1 
       20 29873 1 1 23 ILE C    C  -9.994 18.217  -9.693 1.00 . A A . 1179 ILE C    1 1 
       20 29874 1 1 23 ILE CA   C -10.546 16.797  -9.916 1.00 . A A . 1179 ILE CA   1 1 
       20 29875 1 1 23 ILE CB   C -10.024 15.786  -8.815 1.00 . A A . 1179 ILE CB   1 1 
       20 29876 1 1 23 ILE CD1  C -12.233 14.388  -8.781 1.00 . A A . 1179 ILE CD1  1 1 
       20 29877 1 1 23 ILE CG1  C -10.721 14.390  -8.972 1.00 . A A . 1179 ILE CG1  1 1 
       20 29878 1 1 23 ILE CG2  C -10.175 16.324  -7.373 1.00 . A A . 1179 ILE CG2  1 1 
       20 29879 1 1 23 ILE H    H  -9.531 15.592 -11.326 1.00 . A A . 1179 ILE H    1 1 
       20 29880 1 1 23 ILE HA   H -11.631 16.826  -9.860 1.00 . A A . 1179 ILE HA   1 1 
       20 29881 1 1 23 ILE HB   H  -8.962 15.648  -8.986 1.00 . A A . 1179 ILE HB   1 1 
       20 29882 1 1 23 ILE HD11 H -12.693 15.044  -9.507 1.00 . A A . 1179 ILE HD11 1 1 
       20 29883 1 1 23 ILE HD12 H -12.477 14.728  -7.783 1.00 . A A . 1179 ILE HD12 1 1 
       20 29884 1 1 23 ILE HD13 H -12.609 13.384  -8.918 1.00 . A A . 1179 ILE HD13 1 1 
       20 29885 1 1 23 ILE HG12 H -10.522 14.000  -9.963 1.00 . A A . 1179 ILE HG12 1 1 
       20 29886 1 1 23 ILE HG13 H -10.301 13.703  -8.247 1.00 . A A . 1179 ILE HG13 1 1 
       20 29887 1 1 23 ILE HG21 H  -9.615 17.247  -7.267 1.00 . A A . 1179 ILE HG21 1 1 
       20 29888 1 1 23 ILE HG22 H  -9.792 15.598  -6.665 1.00 . A A . 1179 ILE HG22 1 1 
       20 29889 1 1 23 ILE HG23 H -11.218 16.515  -7.157 1.00 . A A . 1179 ILE HG23 1 1 
       20 29890 1 1 23 ILE N    N -10.184 16.319 -11.259 1.00 . A A . 1179 ILE N    1 1 
       20 29891 1 1 23 ILE O    O  -8.821 18.492  -9.961 1.00 . A A . 1179 ILE O    1 1 
       20 29892 1 1 24 SER C    C -10.353 20.749  -7.474 1.00 . A A . 1180 SER C    1 1 
       20 29893 1 1 24 SER CA   C -10.568 20.530  -8.986 1.00 . A A . 1180 SER CA   1 1 
       20 29894 1 1 24 SER CB   C -11.728 21.417  -9.511 1.00 . A A . 1180 SER CB   1 1 
       20 29895 1 1 24 SER H    H -11.804 18.817  -9.116 1.00 . A A . 1180 SER H    1 1 
       20 29896 1 1 24 SER HA   H  -9.652 20.795  -9.516 1.00 . A A . 1180 SER HA   1 1 
       20 29897 1 1 24 SER HB2  H -11.908 21.192 -10.558 1.00 . A A . 1180 SER HB2  1 1 
       20 29898 1 1 24 SER HB3  H -12.631 21.208  -8.948 1.00 . A A . 1180 SER HB3  1 1 
       20 29899 1 1 24 SER HG   H -10.620 22.941  -8.909 1.00 . A A . 1180 SER HG   1 1 
       20 29900 1 1 24 SER N    N -10.884 19.118  -9.259 1.00 . A A . 1180 SER N    1 1 
       20 29901 1 1 24 SER O    O  -9.721 21.727  -7.067 1.00 . A A . 1180 SER O    1 1 
       20 29902 1 1 24 SER OG   O -11.446 22.807  -9.403 1.00 . A A . 1180 SER OG   1 1 
       20 29903 1 1 25 ASP C    C -10.035 18.751  -4.565 1.00 . A A . 1181 ASP C    1 1 
       20 29904 1 1 25 ASP CA   C -10.838 19.923  -5.177 1.00 . A A . 1181 ASP CA   1 1 
       20 29905 1 1 25 ASP CB   C -12.285 19.937  -4.610 1.00 . A A . 1181 ASP CB   1 1 
       20 29906 1 1 25 ASP CG   C -13.058 21.215  -4.966 1.00 . A A . 1181 ASP CG   1 1 
       20 29907 1 1 25 ASP H    H -11.291 19.025  -7.045 1.00 . A A . 1181 ASP H    1 1 
       20 29908 1 1 25 ASP HA   H -10.353 20.861  -4.908 1.00 . A A . 1181 ASP HA   1 1 
       20 29909 1 1 25 ASP HB2  H -12.824 19.079  -4.998 1.00 . A A . 1181 ASP HB2  1 1 
       20 29910 1 1 25 ASP HB3  H -12.250 19.852  -3.525 1.00 . A A . 1181 ASP HB3  1 1 
       20 29911 1 1 25 ASP N    N -10.872 19.818  -6.649 1.00 . A A . 1181 ASP N    1 1 
       20 29912 1 1 25 ASP O    O -10.571 17.636  -4.436 1.00 . A A . 1181 ASP O    1 1 
       20 29913 1 1 25 ASP OD1  O -12.797 22.263  -4.339 1.00 . A A . 1181 ASP OD1  1 1 
       20 29914 1 1 25 ASP OD2  O -13.908 21.192  -5.884 1.00 . A A . 1181 ASP OD2  1 1 
       20 29915 1 1 26 PRO C    C  -8.260 17.772  -2.043 1.00 . A A . 1182 PRO C    1 1 
       20 29916 1 1 26 PRO CA   C  -7.920 17.912  -3.549 1.00 . A A . 1182 PRO CA   1 1 
       20 29917 1 1 26 PRO CB   C  -6.468 18.412  -3.778 1.00 . A A . 1182 PRO CB   1 1 
       20 29918 1 1 26 PRO CD   C  -7.962 20.233  -4.354 1.00 . A A . 1182 PRO CD   1 1 
       20 29919 1 1 26 PRO CG   C  -6.578 19.911  -3.802 1.00 . A A . 1182 PRO CG   1 1 
       20 29920 1 1 26 PRO HA   H  -8.056 16.950  -4.047 1.00 . A A . 1182 PRO HA   1 1 
       20 29921 1 1 26 PRO HB2  H  -5.819 18.067  -2.978 1.00 . A A . 1182 PRO HB2  1 1 
       20 29922 1 1 26 PRO HB3  H  -6.095 18.029  -4.725 1.00 . A A . 1182 PRO HB3  1 1 
       20 29923 1 1 26 PRO HD2  H  -8.423 21.035  -3.789 1.00 . A A . 1182 PRO HD2  1 1 
       20 29924 1 1 26 PRO HD3  H  -7.899 20.510  -5.403 1.00 . A A . 1182 PRO HD3  1 1 
       20 29925 1 1 26 PRO HG2  H  -6.470 20.303  -2.794 1.00 . A A . 1182 PRO HG2  1 1 
       20 29926 1 1 26 PRO HG3  H  -5.805 20.329  -4.440 1.00 . A A . 1182 PRO HG3  1 1 
       20 29927 1 1 26 PRO N    N  -8.729 18.967  -4.188 1.00 . A A . 1182 PRO N    1 1 
       20 29928 1 1 26 PRO O    O  -8.207 18.749  -1.281 1.00 . A A . 1182 PRO O    1 1 
       20 29929 1 1 27 MET C    C  -7.625 15.897   0.533 1.00 . A A . 1183 MET C    1 1 
       20 29930 1 1 27 MET CA   C  -8.921 16.218  -0.226 1.00 . A A . 1183 MET CA   1 1 
       20 29931 1 1 27 MET CB   C  -9.916 15.035  -0.169 1.00 . A A . 1183 MET CB   1 1 
       20 29932 1 1 27 MET CE   C -12.806 14.183   1.022 1.00 . A A . 1183 MET CE   1 1 
       20 29933 1 1 27 MET CG   C -11.207 15.268  -0.972 1.00 . A A . 1183 MET CG   1 1 
       20 29934 1 1 27 MET H    H  -8.607 15.816  -2.288 1.00 . A A . 1183 MET H    1 1 
       20 29935 1 1 27 MET HA   H  -9.396 17.088   0.228 1.00 . A A . 1183 MET HA   1 1 
       20 29936 1 1 27 MET HB2  H  -9.434 14.144  -0.559 1.00 . A A . 1183 MET HB2  1 1 
       20 29937 1 1 27 MET HB3  H -10.191 14.853   0.866 1.00 . A A . 1183 MET HB3  1 1 
       20 29938 1 1 27 MET HE1  H -13.527 13.442   1.335 1.00 . A A . 1183 MET HE1  1 1 
       20 29939 1 1 27 MET HE2  H -13.213 15.171   1.180 1.00 . A A . 1183 MET HE2  1 1 
       20 29940 1 1 27 MET HE3  H -11.897 14.074   1.599 1.00 . A A . 1183 MET HE3  1 1 
       20 29941 1 1 27 MET HG2  H -11.645 16.210  -0.675 1.00 . A A . 1183 MET HG2  1 1 
       20 29942 1 1 27 MET HG3  H -10.960 15.304  -2.027 1.00 . A A . 1183 MET HG3  1 1 
       20 29943 1 1 27 MET N    N  -8.589 16.538  -1.627 1.00 . A A . 1183 MET N    1 1 
       20 29944 1 1 27 MET O    O  -6.725 15.265  -0.039 1.00 . A A . 1183 MET O    1 1 
       20 29945 1 1 27 MET SD   S -12.431 13.969  -0.717 1.00 . A A . 1183 MET SD   1 1 
       20 29946 1 1 28 GLU C    C  -5.710 14.841   2.657 1.00 . A A . 1184 GLU C    1 1 
       20 29947 1 1 28 GLU CA   C  -6.324 16.254   2.644 1.00 . A A . 1184 GLU CA   1 1 
       20 29948 1 1 28 GLU CB   C  -6.633 16.689   4.099 1.00 . A A . 1184 GLU CB   1 1 
       20 29949 1 1 28 GLU CD   C  -5.773 16.944   6.515 1.00 . A A . 1184 GLU CD   1 1 
       20 29950 1 1 28 GLU CG   C  -5.417 16.632   5.053 1.00 . A A . 1184 GLU CG   1 1 
       20 29951 1 1 28 GLU H    H  -8.350 16.732   2.210 1.00 . A A . 1184 GLU H    1 1 
       20 29952 1 1 28 GLU HA   H  -5.601 16.945   2.217 1.00 . A A . 1184 GLU HA   1 1 
       20 29953 1 1 28 GLU HB2  H  -7.007 17.706   4.090 1.00 . A A . 1184 GLU HB2  1 1 
       20 29954 1 1 28 GLU HB3  H  -7.411 16.041   4.498 1.00 . A A . 1184 GLU HB3  1 1 
       20 29955 1 1 28 GLU HG2  H  -4.984 15.633   5.008 1.00 . A A . 1184 GLU HG2  1 1 
       20 29956 1 1 28 GLU HG3  H  -4.675 17.343   4.705 1.00 . A A . 1184 GLU HG3  1 1 
       20 29957 1 1 28 GLU N    N  -7.547 16.334   1.811 1.00 . A A . 1184 GLU N    1 1 
       20 29958 1 1 28 GLU O    O  -4.500 14.691   2.516 1.00 . A A . 1184 GLU O    1 1 
       20 29959 1 1 28 GLU OE1  O  -6.291 16.042   7.214 1.00 . A A . 1184 GLU OE1  1 1 
       20 29960 1 1 28 GLU OE2  O  -5.552 18.090   6.969 1.00 . A A . 1184 GLU OE2  1 1 
       20 29961 1 1 29 GLU C    C  -5.369 11.987   1.647 1.00 . A A . 1185 GLU C    1 1 
       20 29962 1 1 29 GLU CA   C  -6.181 12.413   2.878 1.00 . A A . 1185 GLU CA   1 1 
       20 29963 1 1 29 GLU CB   C  -7.439 11.521   3.001 1.00 . A A . 1185 GLU CB   1 1 
       20 29964 1 1 29 GLU CD   C  -8.417  9.149   3.174 1.00 . A A . 1185 GLU CD   1 1 
       20 29965 1 1 29 GLU CG   C  -7.151 10.019   3.221 1.00 . A A . 1185 GLU CG   1 1 
       20 29966 1 1 29 GLU H    H  -7.529 14.048   2.826 1.00 . A A . 1185 GLU H    1 1 
       20 29967 1 1 29 GLU HA   H  -5.571 12.294   3.772 1.00 . A A . 1185 GLU HA   1 1 
       20 29968 1 1 29 GLU HB2  H  -8.034 11.879   3.834 1.00 . A A . 1185 GLU HB2  1 1 
       20 29969 1 1 29 GLU HB3  H  -8.023 11.630   2.092 1.00 . A A . 1185 GLU HB3  1 1 
       20 29970 1 1 29 GLU HG2  H  -6.458  9.681   2.454 1.00 . A A . 1185 GLU HG2  1 1 
       20 29971 1 1 29 GLU HG3  H  -6.675  9.894   4.189 1.00 . A A . 1185 GLU HG3  1 1 
       20 29972 1 1 29 GLU N    N  -6.577 13.831   2.792 1.00 . A A . 1185 GLU N    1 1 
       20 29973 1 1 29 GLU O    O  -4.325 11.351   1.774 1.00 . A A . 1185 GLU O    1 1 
       20 29974 1 1 29 GLU OE1  O  -9.139  9.072   4.197 1.00 . A A . 1185 GLU OE1  1 1 
       20 29975 1 1 29 GLU OE2  O  -8.700  8.547   2.112 1.00 . A A . 1185 GLU OE2  1 1 
       20 29976 1 1 30 ASP C    C  -3.912 12.761  -0.988 1.00 . A A . 1186 ASP C    1 1 
       20 29977 1 1 30 ASP CA   C  -5.254 12.036  -0.837 1.00 . A A . 1186 ASP CA   1 1 
       20 29978 1 1 30 ASP CB   C  -6.196 12.412  -1.999 1.00 . A A . 1186 ASP CB   1 1 
       20 29979 1 1 30 ASP CG   C  -7.571 11.737  -1.895 1.00 . A A . 1186 ASP CG   1 1 
       20 29980 1 1 30 ASP H    H  -6.699 12.899   0.458 1.00 . A A . 1186 ASP H    1 1 
       20 29981 1 1 30 ASP HA   H  -5.080 10.961  -0.855 1.00 . A A . 1186 ASP HA   1 1 
       20 29982 1 1 30 ASP HB2  H  -6.342 13.489  -2.008 1.00 . A A . 1186 ASP HB2  1 1 
       20 29983 1 1 30 ASP HB3  H  -5.733 12.121  -2.942 1.00 . A A . 1186 ASP HB3  1 1 
       20 29984 1 1 30 ASP N    N  -5.873 12.367   0.462 1.00 . A A . 1186 ASP N    1 1 
       20 29985 1 1 30 ASP O    O  -2.935 12.162  -1.423 1.00 . A A . 1186 ASP O    1 1 
       20 29986 1 1 30 ASP OD1  O  -8.395 12.198  -1.082 1.00 . A A . 1186 ASP OD1  1 1 
       20 29987 1 1 30 ASP OD2  O  -7.832 10.742  -2.605 1.00 . A A . 1186 ASP OD2  1 1 
       20 29988 1 1 31 ILE C    C  -1.564 14.216   0.284 1.00 . A A . 1187 ILE C    1 1 
       20 29989 1 1 31 ILE CA   C  -2.666 14.891  -0.575 1.00 . A A . 1187 ILE CA   1 1 
       20 29990 1 1 31 ILE CB   C  -2.991 16.340  -0.022 1.00 . A A . 1187 ILE CB   1 1 
       20 29991 1 1 31 ILE CD1  C  -4.535 18.410  -0.419 1.00 . A A . 1187 ILE CD1  1 1 
       20 29992 1 1 31 ILE CG1  C  -4.057 17.051  -0.926 1.00 . A A . 1187 ILE CG1  1 1 
       20 29993 1 1 31 ILE CG2  C  -1.718 17.215   0.133 1.00 . A A . 1187 ILE CG2  1 1 
       20 29994 1 1 31 ILE H    H  -4.731 14.450  -0.283 1.00 . A A . 1187 ILE H    1 1 
       20 29995 1 1 31 ILE HA   H  -2.314 14.980  -1.599 1.00 . A A . 1187 ILE HA   1 1 
       20 29996 1 1 31 ILE HB   H  -3.418 16.213   0.971 1.00 . A A . 1187 ILE HB   1 1 
       20 29997 1 1 31 ILE HD11 H  -5.268 18.808  -1.106 1.00 . A A . 1187 ILE HD11 1 1 
       20 29998 1 1 31 ILE HD12 H  -3.698 19.094  -0.357 1.00 . A A . 1187 ILE HD12 1 1 
       20 29999 1 1 31 ILE HD13 H  -4.984 18.302   0.559 1.00 . A A . 1187 ILE HD13 1 1 
       20 30000 1 1 31 ILE HG12 H  -3.642 17.206  -1.912 1.00 . A A . 1187 ILE HG12 1 1 
       20 30001 1 1 31 ILE HG13 H  -4.929 16.414  -1.013 1.00 . A A . 1187 ILE HG13 1 1 
       20 30002 1 1 31 ILE HG21 H  -1.987 18.187   0.531 1.00 . A A . 1187 ILE HG21 1 1 
       20 30003 1 1 31 ILE HG22 H  -1.241 17.346  -0.829 1.00 . A A . 1187 ILE HG22 1 1 
       20 30004 1 1 31 ILE HG23 H  -1.023 16.736   0.812 1.00 . A A . 1187 ILE HG23 1 1 
       20 30005 1 1 31 ILE N    N  -3.890 14.050  -0.588 1.00 . A A . 1187 ILE N    1 1 
       20 30006 1 1 31 ILE O    O  -0.395 14.143  -0.117 1.00 . A A . 1187 ILE O    1 1 
       20 30007 1 1 32 LEU C    C  -0.670 11.603   1.760 1.00 . A A . 1188 LEU C    1 1 
       20 30008 1 1 32 LEU CA   C  -1.101 12.952   2.369 1.00 . A A . 1188 LEU CA   1 1 
       20 30009 1 1 32 LEU CB   C  -1.802 12.732   3.739 1.00 . A A . 1188 LEU CB   1 1 
       20 30010 1 1 32 LEU CD1  C  -2.969 13.704   5.812 1.00 . A A . 1188 LEU CD1  1 1 
       20 30011 1 1 32 LEU CD2  C  -0.899 14.857   4.864 1.00 . A A . 1188 LEU CD2  1 1 
       20 30012 1 1 32 LEU CG   C  -2.162 14.030   4.536 1.00 . A A . 1188 LEU CG   1 1 
       20 30013 1 1 32 LEU H    H  -2.931 13.762   1.677 1.00 . A A . 1188 LEU H    1 1 
       20 30014 1 1 32 LEU HA   H  -0.216 13.565   2.527 1.00 . A A . 1188 LEU HA   1 1 
       20 30015 1 1 32 LEU HB2  H  -2.719 12.176   3.560 1.00 . A A . 1188 LEU HB2  1 1 
       20 30016 1 1 32 LEU HB3  H  -1.155 12.122   4.362 1.00 . A A . 1188 LEU HB3  1 1 
       20 30017 1 1 32 LEU HD11 H  -3.231 14.623   6.323 1.00 . A A . 1188 LEU HD11 1 1 
       20 30018 1 1 32 LEU HD12 H  -2.382 13.082   6.475 1.00 . A A . 1188 LEU HD12 1 1 
       20 30019 1 1 32 LEU HD13 H  -3.877 13.181   5.541 1.00 . A A . 1188 LEU HD13 1 1 
       20 30020 1 1 32 LEU HD21 H  -1.182 15.752   5.406 1.00 . A A . 1188 LEU HD21 1 1 
       20 30021 1 1 32 LEU HD22 H  -0.404 15.147   3.947 1.00 . A A . 1188 LEU HD22 1 1 
       20 30022 1 1 32 LEU HD23 H  -0.218 14.273   5.470 1.00 . A A . 1188 LEU HD23 1 1 
       20 30023 1 1 32 LEU HG   H  -2.799 14.648   3.912 1.00 . A A . 1188 LEU HG   1 1 
       20 30024 1 1 32 LEU N    N  -1.983 13.677   1.444 1.00 . A A . 1188 LEU N    1 1 
       20 30025 1 1 32 LEU O    O   0.470 11.204   1.927 1.00 . A A . 1188 LEU O    1 1 
       20 30026 1 1 33 GLN C    C  -0.280  9.730  -0.739 1.00 . A A . 1189 GLN C    1 1 
       20 30027 1 1 33 GLN CA   C  -1.321  9.613   0.390 1.00 . A A . 1189 GLN CA   1 1 
       20 30028 1 1 33 GLN CB   C  -2.628  8.960  -0.149 1.00 . A A . 1189 GLN CB   1 1 
       20 30029 1 1 33 GLN CD   C  -4.882  7.856   0.395 1.00 . A A . 1189 GLN CD   1 1 
       20 30030 1 1 33 GLN CG   C  -3.556  8.395   0.944 1.00 . A A . 1189 GLN CG   1 1 
       20 30031 1 1 33 GLN H    H  -2.470 11.338   0.904 1.00 . A A . 1189 GLN H    1 1 
       20 30032 1 1 33 GLN HA   H  -0.909  8.965   1.160 1.00 . A A . 1189 GLN HA   1 1 
       20 30033 1 1 33 GLN HB2  H  -3.179  9.703  -0.714 1.00 . A A . 1189 GLN HB2  1 1 
       20 30034 1 1 33 GLN HB3  H  -2.365  8.143  -0.822 1.00 . A A . 1189 GLN HB3  1 1 
       20 30035 1 1 33 GLN HE21 H  -5.750  9.629   0.633 1.00 . A A . 1189 GLN HE21 1 1 
       20 30036 1 1 33 GLN HE22 H  -6.755  8.383  -0.011 1.00 . A A . 1189 GLN HE22 1 1 
       20 30037 1 1 33 GLN HG2  H  -3.042  7.587   1.455 1.00 . A A . 1189 GLN HG2  1 1 
       20 30038 1 1 33 GLN HG3  H  -3.769  9.177   1.665 1.00 . A A . 1189 GLN HG3  1 1 
       20 30039 1 1 33 GLN N    N  -1.590 10.931   1.028 1.00 . A A . 1189 GLN N    1 1 
       20 30040 1 1 33 GLN NE2  N  -5.897  8.710   0.329 1.00 . A A . 1189 GLN NE2  1 1 
       20 30041 1 1 33 GLN O    O   0.445  8.766  -1.016 1.00 . A A . 1189 GLN O    1 1 
       20 30042 1 1 33 GLN OE1  O  -4.996  6.682   0.045 1.00 . A A . 1189 GLN OE1  1 1 
       20 30043 1 1 34 VAL C    C   2.196 11.249  -1.733 1.00 . A A . 1190 VAL C    1 1 
       20 30044 1 1 34 VAL CA   C   0.814 11.197  -2.408 1.00 . A A . 1190 VAL CA   1 1 
       20 30045 1 1 34 VAL CB   C   0.549 12.526  -3.213 1.00 . A A . 1190 VAL CB   1 1 
       20 30046 1 1 34 VAL CG1  C   1.574 12.682  -4.360 1.00 . A A . 1190 VAL CG1  1 1 
       20 30047 1 1 34 VAL CG2  C  -0.890 12.589  -3.777 1.00 . A A . 1190 VAL CG2  1 1 
       20 30048 1 1 34 VAL H    H  -0.861 11.616  -1.154 1.00 . A A . 1190 VAL H    1 1 
       20 30049 1 1 34 VAL HA   H   0.805 10.369  -3.113 1.00 . A A . 1190 VAL HA   1 1 
       20 30050 1 1 34 VAL HB   H   0.677 13.366  -2.530 1.00 . A A . 1190 VAL HB   1 1 
       20 30051 1 1 34 VAL HG11 H   1.482 11.847  -5.048 1.00 . A A . 1190 VAL HG11 1 1 
       20 30052 1 1 34 VAL HG12 H   2.578 12.696  -3.956 1.00 . A A . 1190 VAL HG12 1 1 
       20 30053 1 1 34 VAL HG13 H   1.396 13.606  -4.895 1.00 . A A . 1190 VAL HG13 1 1 
       20 30054 1 1 34 VAL HG21 H  -1.035 13.514  -4.321 1.00 . A A . 1190 VAL HG21 1 1 
       20 30055 1 1 34 VAL HG22 H  -1.602 12.542  -2.967 1.00 . A A . 1190 VAL HG22 1 1 
       20 30056 1 1 34 VAL HG23 H  -1.057 11.752  -4.444 1.00 . A A . 1190 VAL HG23 1 1 
       20 30057 1 1 34 VAL N    N  -0.211 10.918  -1.382 1.00 . A A . 1190 VAL N    1 1 
       20 30058 1 1 34 VAL O    O   3.169 10.667  -2.234 1.00 . A A . 1190 VAL O    1 1 
       20 30059 1 1 35 VAL C    C   3.831 10.541   0.746 1.00 . A A . 1191 VAL C    1 1 
       20 30060 1 1 35 VAL CA   C   3.442 11.965   0.296 1.00 . A A . 1191 VAL CA   1 1 
       20 30061 1 1 35 VAL CB   C   3.242 12.869   1.575 1.00 . A A . 1191 VAL CB   1 1 
       20 30062 1 1 35 VAL CG1  C   4.556 13.003   2.387 1.00 . A A . 1191 VAL CG1  1 1 
       20 30063 1 1 35 VAL CG2  C   2.674 14.257   1.206 1.00 . A A . 1191 VAL CG2  1 1 
       20 30064 1 1 35 VAL H    H   1.428 12.371  -0.256 1.00 . A A . 1191 VAL H    1 1 
       20 30065 1 1 35 VAL HA   H   4.252 12.388  -0.298 1.00 . A A . 1191 VAL HA   1 1 
       20 30066 1 1 35 VAL HB   H   2.509 12.377   2.217 1.00 . A A . 1191 VAL HB   1 1 
       20 30067 1 1 35 VAL HG11 H   4.389 13.614   3.265 1.00 . A A . 1191 VAL HG11 1 1 
       20 30068 1 1 35 VAL HG12 H   5.322 13.465   1.774 1.00 . A A . 1191 VAL HG12 1 1 
       20 30069 1 1 35 VAL HG13 H   4.898 12.021   2.697 1.00 . A A . 1191 VAL HG13 1 1 
       20 30070 1 1 35 VAL HG21 H   1.718 14.140   0.709 1.00 . A A . 1191 VAL HG21 1 1 
       20 30071 1 1 35 VAL HG22 H   3.357 14.766   0.540 1.00 . A A . 1191 VAL HG22 1 1 
       20 30072 1 1 35 VAL HG23 H   2.537 14.853   2.101 1.00 . A A . 1191 VAL HG23 1 1 
       20 30073 1 1 35 VAL N    N   2.239 11.910  -0.557 1.00 . A A . 1191 VAL N    1 1 
       20 30074 1 1 35 VAL O    O   4.997 10.165   0.668 1.00 . A A . 1191 VAL O    1 1 
       20 30075 1 1 36 LYS C    C   3.660  7.451   0.731 1.00 . A A . 1192 LYS C    1 1 
       20 30076 1 1 36 LYS CA   C   2.996  8.402   1.733 1.00 . A A . 1192 LYS CA   1 1 
       20 30077 1 1 36 LYS CB   C   1.639  7.792   2.213 1.00 . A A . 1192 LYS CB   1 1 
       20 30078 1 1 36 LYS CD   C   1.900  8.513   4.684 1.00 . A A . 1192 LYS CD   1 1 
       20 30079 1 1 36 LYS CE   C   2.263  7.102   5.182 1.00 . A A . 1192 LYS CE   1 1 
       20 30080 1 1 36 LYS CG   C   0.988  8.494   3.430 1.00 . A A . 1192 LYS CG   1 1 
       20 30081 1 1 36 LYS H    H   1.906 10.102   1.080 1.00 . A A . 1192 LYS H    1 1 
       20 30082 1 1 36 LYS HA   H   3.648  8.504   2.597 1.00 . A A . 1192 LYS HA   1 1 
       20 30083 1 1 36 LYS HB2  H   0.933  7.824   1.389 1.00 . A A . 1192 LYS HB2  1 1 
       20 30084 1 1 36 LYS HB3  H   1.802  6.748   2.480 1.00 . A A . 1192 LYS HB3  1 1 
       20 30085 1 1 36 LYS HD2  H   2.816  9.043   4.445 1.00 . A A . 1192 LYS HD2  1 1 
       20 30086 1 1 36 LYS HD3  H   1.386  9.045   5.478 1.00 . A A . 1192 LYS HD3  1 1 
       20 30087 1 1 36 LYS HE2  H   1.359  6.589   5.488 1.00 . A A . 1192 LYS HE2  1 1 
       20 30088 1 1 36 LYS HE3  H   2.731  6.548   4.377 1.00 . A A . 1192 LYS HE3  1 1 
       20 30089 1 1 36 LYS HG2  H   0.759  9.517   3.156 1.00 . A A . 1192 LYS HG2  1 1 
       20 30090 1 1 36 LYS HG3  H   0.059  7.983   3.675 1.00 . A A . 1192 LYS HG3  1 1 
       20 30091 1 1 36 LYS HZ1  H   3.512  6.176   6.565 1.00 . A A . 1192 LYS HZ1  1 1 
       20 30092 1 1 36 LYS HZ2  H   2.719  7.540   7.169 1.00 . A A . 1192 LYS HZ2  1 1 
       20 30093 1 1 36 LYS HZ3  H   4.025  7.721   6.107 1.00 . A A . 1192 LYS HZ3  1 1 
       20 30094 1 1 36 LYS N    N   2.813  9.757   1.165 1.00 . A A . 1192 LYS N    1 1 
       20 30095 1 1 36 LYS NZ   N   3.192  7.140   6.333 1.00 . A A . 1192 LYS NZ   1 1 
       20 30096 1 1 36 LYS O    O   4.618  6.767   1.074 1.00 . A A . 1192 LYS O    1 1 
       20 30097 1 1 37 TYR C    C   5.052  7.005  -2.023 1.00 . A A . 1193 TYR C    1 1 
       20 30098 1 1 37 TYR CA   C   3.658  6.539  -1.570 1.00 . A A . 1193 TYR CA   1 1 
       20 30099 1 1 37 TYR CB   C   2.678  6.487  -2.767 1.00 . A A . 1193 TYR CB   1 1 
       20 30100 1 1 37 TYR CD1  C   3.105  4.207  -3.860 1.00 . A A . 1193 TYR CD1  1 1 
       20 30101 1 1 37 TYR CD2  C   3.695  6.167  -5.108 1.00 . A A . 1193 TYR CD2  1 1 
       20 30102 1 1 37 TYR CE1  C   3.563  3.412  -4.898 1.00 . A A . 1193 TYR CE1  1 1 
       20 30103 1 1 37 TYR CE2  C   4.153  5.374  -6.137 1.00 . A A . 1193 TYR CE2  1 1 
       20 30104 1 1 37 TYR CG   C   3.159  5.604  -3.940 1.00 . A A . 1193 TYR CG   1 1 
       20 30105 1 1 37 TYR CZ   C   4.086  4.001  -6.035 1.00 . A A . 1193 TYR CZ   1 1 
       20 30106 1 1 37 TYR H    H   2.375  7.998  -0.709 1.00 . A A . 1193 TYR H    1 1 
       20 30107 1 1 37 TYR HA   H   3.749  5.537  -1.148 1.00 . A A . 1193 TYR HA   1 1 
       20 30108 1 1 37 TYR HB2  H   1.723  6.098  -2.425 1.00 . A A . 1193 TYR HB2  1 1 
       20 30109 1 1 37 TYR HB3  H   2.523  7.494  -3.142 1.00 . A A . 1193 TYR HB3  1 1 
       20 30110 1 1 37 TYR HD1  H   2.691  3.743  -2.971 1.00 . A A . 1193 TYR HD1  1 1 
       20 30111 1 1 37 TYR HD2  H   3.748  7.246  -5.197 1.00 . A A . 1193 TYR HD2  1 1 
       20 30112 1 1 37 TYR HE1  H   3.511  2.333  -4.814 1.00 . A A . 1193 TYR HE1  1 1 
       20 30113 1 1 37 TYR HE2  H   4.565  5.834  -7.029 1.00 . A A . 1193 TYR HE2  1 1 
       20 30114 1 1 37 TYR HH   H   4.020  2.404  -7.128 1.00 . A A . 1193 TYR HH   1 1 
       20 30115 1 1 37 TYR N    N   3.135  7.419  -0.507 1.00 . A A . 1193 TYR N    1 1 
       20 30116 1 1 37 TYR O    O   5.950  6.183  -2.229 1.00 . A A . 1193 TYR O    1 1 
       20 30117 1 1 37 TYR OH   O   4.546  3.218  -7.081 1.00 . A A . 1193 TYR OH   1 1 
       20 30118 1 1 38 CYS C    C   7.588  8.833  -1.485 1.00 . A A . 1194 CYS C    1 1 
       20 30119 1 1 38 CYS CA   C   6.507  8.921  -2.596 1.00 . A A . 1194 CYS CA   1 1 
       20 30120 1 1 38 CYS CB   C   6.297 10.363  -3.081 1.00 . A A . 1194 CYS CB   1 1 
       20 30121 1 1 38 CYS H    H   4.460  8.929  -1.994 1.00 . A A . 1194 CYS H    1 1 
       20 30122 1 1 38 CYS HA   H   6.859  8.333  -3.443 1.00 . A A . 1194 CYS HA   1 1 
       20 30123 1 1 38 CYS HB2  H   5.879 10.952  -2.280 1.00 . A A . 1194 CYS HB2  1 1 
       20 30124 1 1 38 CYS HB3  H   7.248 10.788  -3.383 1.00 . A A . 1194 CYS HB3  1 1 
       20 30125 1 1 38 CYS HG   H   4.122 11.209  -4.118 1.00 . A A . 1194 CYS HG   1 1 
       20 30126 1 1 38 CYS N    N   5.223  8.329  -2.168 1.00 . A A . 1194 CYS N    1 1 
       20 30127 1 1 38 CYS O    O   8.770  9.005  -1.765 1.00 . A A . 1194 CYS O    1 1 
       20 30128 1 1 38 CYS SG   S   5.178 10.498  -4.492 1.00 . A A . 1194 CYS SG   1 1 
       20 30129 1 1 39 THR C    C   8.318  6.739   0.937 1.00 . A A . 1195 THR C    1 1 
       20 30130 1 1 39 THR CA   C   8.064  8.267   0.892 1.00 . A A . 1195 THR CA   1 1 
       20 30131 1 1 39 THR CB   C   7.471  8.768   2.255 1.00 . A A . 1195 THR CB   1 1 
       20 30132 1 1 39 THR CG2  C   8.302  8.343   3.479 1.00 . A A . 1195 THR CG2  1 1 
       20 30133 1 1 39 THR H    H   6.196  8.637  -0.053 1.00 . A A . 1195 THR H    1 1 
       20 30134 1 1 39 THR HA   H   9.014  8.775   0.725 1.00 . A A . 1195 THR HA   1 1 
       20 30135 1 1 39 THR HB   H   6.472  8.356   2.363 1.00 . A A . 1195 THR HB   1 1 
       20 30136 1 1 39 THR HG1  H   6.957 10.469   1.396 1.00 . A A . 1195 THR HG1  1 1 
       20 30137 1 1 39 THR HG21 H   7.853  8.739   4.380 1.00 . A A . 1195 THR HG21 1 1 
       20 30138 1 1 39 THR HG22 H   9.310  8.719   3.385 1.00 . A A . 1195 THR HG22 1 1 
       20 30139 1 1 39 THR HG23 H   8.330  7.260   3.543 1.00 . A A . 1195 THR HG23 1 1 
       20 30140 1 1 39 THR N    N   7.160  8.597  -0.230 1.00 . A A . 1195 THR N    1 1 
       20 30141 1 1 39 THR O    O   9.425  6.297   1.247 1.00 . A A . 1195 THR O    1 1 
       20 30142 1 1 39 THR OG1  O   7.358 10.202   2.230 1.00 . A A . 1195 THR OG1  1 1 
       20 30143 1 1 40 ASP C    C   8.386  3.923  -0.307 1.00 . A A . 1196 ASP C    1 1 
       20 30144 1 1 40 ASP CA   C   7.304  4.472   0.628 1.00 . A A . 1196 ASP CA   1 1 
       20 30145 1 1 40 ASP CB   C   5.920  3.890   0.231 1.00 . A A . 1196 ASP CB   1 1 
       20 30146 1 1 40 ASP CG   C   5.908  2.352   0.044 1.00 . A A . 1196 ASP CG   1 1 
       20 30147 1 1 40 ASP H    H   6.447  6.390   0.307 1.00 . A A . 1196 ASP H    1 1 
       20 30148 1 1 40 ASP HA   H   7.534  4.170   1.646 1.00 . A A . 1196 ASP HA   1 1 
       20 30149 1 1 40 ASP HB2  H   5.202  4.151   1.000 1.00 . A A . 1196 ASP HB2  1 1 
       20 30150 1 1 40 ASP HB3  H   5.603  4.358  -0.698 1.00 . A A . 1196 ASP HB3  1 1 
       20 30151 1 1 40 ASP N    N   7.272  5.955   0.598 1.00 . A A . 1196 ASP N    1 1 
       20 30152 1 1 40 ASP O    O   9.146  3.037   0.072 1.00 . A A . 1196 ASP O    1 1 
       20 30153 1 1 40 ASP OD1  O   5.778  1.617   1.049 1.00 . A A . 1196 ASP OD1  1 1 
       20 30154 1 1 40 ASP OD2  O   5.982  1.871  -1.117 1.00 . A A . 1196 ASP OD2  1 1 
       20 30155 1 1 41 LEU C    C  10.865  4.512  -2.131 1.00 . A A . 1197 LEU C    1 1 
       20 30156 1 1 41 LEU CA   C   9.439  4.063  -2.537 1.00 . A A . 1197 LEU CA   1 1 
       20 30157 1 1 41 LEU CB   C   9.014  4.548  -3.959 1.00 . A A . 1197 LEU CB   1 1 
       20 30158 1 1 41 LEU CD1  C   9.786  7.004  -4.082 1.00 . A A . 1197 LEU CD1  1 1 
       20 30159 1 1 41 LEU CD2  C   7.726  6.291  -5.358 1.00 . A A . 1197 LEU CD2  1 1 
       20 30160 1 1 41 LEU CG   C   8.588  6.051  -4.102 1.00 . A A . 1197 LEU CG   1 1 
       20 30161 1 1 41 LEU H    H   7.766  5.137  -1.774 1.00 . A A . 1197 LEU H    1 1 
       20 30162 1 1 41 LEU HA   H   9.439  2.971  -2.549 1.00 . A A . 1197 LEU HA   1 1 
       20 30163 1 1 41 LEU HB2  H   9.837  4.358  -4.644 1.00 . A A . 1197 LEU HB2  1 1 
       20 30164 1 1 41 LEU HB3  H   8.178  3.930  -4.275 1.00 . A A . 1197 LEU HB3  1 1 
       20 30165 1 1 41 LEU HD11 H  10.457  6.771  -4.900 1.00 . A A . 1197 LEU HD11 1 1 
       20 30166 1 1 41 LEU HD12 H  10.317  6.906  -3.144 1.00 . A A . 1197 LEU HD12 1 1 
       20 30167 1 1 41 LEU HD13 H   9.440  8.024  -4.183 1.00 . A A . 1197 LEU HD13 1 1 
       20 30168 1 1 41 LEU HD21 H   7.401  7.322  -5.388 1.00 . A A . 1197 LEU HD21 1 1 
       20 30169 1 1 41 LEU HD22 H   6.856  5.648  -5.331 1.00 . A A . 1197 LEU HD22 1 1 
       20 30170 1 1 41 LEU HD23 H   8.304  6.072  -6.248 1.00 . A A . 1197 LEU HD23 1 1 
       20 30171 1 1 41 LEU HG   H   7.976  6.312  -3.247 1.00 . A A . 1197 LEU HG   1 1 
       20 30172 1 1 41 LEU N    N   8.435  4.462  -1.533 1.00 . A A . 1197 LEU N    1 1 
       20 30173 1 1 41 LEU O    O  11.832  3.884  -2.528 1.00 . A A . 1197 LEU O    1 1 
       20 30174 1 1 42 ILE C    C  12.719  4.930   0.323 1.00 . A A . 1198 ILE C    1 1 
       20 30175 1 1 42 ILE CA   C  12.293  5.989  -0.722 1.00 . A A . 1198 ILE CA   1 1 
       20 30176 1 1 42 ILE CB   C  12.241  7.428  -0.054 1.00 . A A . 1198 ILE CB   1 1 
       20 30177 1 1 42 ILE CD1  C  11.755  9.947  -0.563 1.00 . A A . 1198 ILE CD1  1 1 
       20 30178 1 1 42 ILE CG1  C  11.898  8.528  -1.116 1.00 . A A . 1198 ILE CG1  1 1 
       20 30179 1 1 42 ILE CG2  C  13.563  7.777   0.689 1.00 . A A . 1198 ILE CG2  1 1 
       20 30180 1 1 42 ILE H    H  10.191  6.119  -1.117 1.00 . A A . 1198 ILE H    1 1 
       20 30181 1 1 42 ILE HA   H  13.032  6.007  -1.522 1.00 . A A . 1198 ILE HA   1 1 
       20 30182 1 1 42 ILE HB   H  11.448  7.408   0.688 1.00 . A A . 1198 ILE HB   1 1 
       20 30183 1 1 42 ILE HD11 H  11.519 10.623  -1.371 1.00 . A A . 1198 ILE HD11 1 1 
       20 30184 1 1 42 ILE HD12 H  12.684 10.257  -0.101 1.00 . A A . 1198 ILE HD12 1 1 
       20 30185 1 1 42 ILE HD13 H  10.961  9.977   0.173 1.00 . A A . 1198 ILE HD13 1 1 
       20 30186 1 1 42 ILE HG12 H  12.677  8.555  -1.864 1.00 . A A . 1198 ILE HG12 1 1 
       20 30187 1 1 42 ILE HG13 H  10.960  8.272  -1.601 1.00 . A A . 1198 ILE HG13 1 1 
       20 30188 1 1 42 ILE HG21 H  13.484  8.760   1.137 1.00 . A A . 1198 ILE HG21 1 1 
       20 30189 1 1 42 ILE HG22 H  14.388  7.773  -0.011 1.00 . A A . 1198 ILE HG22 1 1 
       20 30190 1 1 42 ILE HG23 H  13.753  7.047   1.466 1.00 . A A . 1198 ILE HG23 1 1 
       20 30191 1 1 42 ILE N    N  10.989  5.589  -1.319 1.00 . A A . 1198 ILE N    1 1 
       20 30192 1 1 42 ILE O    O  13.907  4.589   0.439 1.00 . A A . 1198 ILE O    1 1 
       20 30193 1 1 43 GLU C    C  12.205  1.954   1.313 1.00 . A A . 1199 GLU C    1 1 
       20 30194 1 1 43 GLU CA   C  11.917  3.296   2.016 1.00 . A A . 1199 GLU CA   1 1 
       20 30195 1 1 43 GLU CB   C  10.682  3.176   2.948 1.00 . A A . 1199 GLU CB   1 1 
       20 30196 1 1 43 GLU CD   C  11.606  4.829   4.677 1.00 . A A . 1199 GLU CD   1 1 
       20 30197 1 1 43 GLU CG   C  10.409  4.432   3.797 1.00 . A A . 1199 GLU CG   1 1 
       20 30198 1 1 43 GLU H    H  10.805  4.720   0.900 1.00 . A A . 1199 GLU H    1 1 
       20 30199 1 1 43 GLU HA   H  12.782  3.553   2.624 1.00 . A A . 1199 GLU HA   1 1 
       20 30200 1 1 43 GLU HB2  H   9.803  2.982   2.339 1.00 . A A . 1199 GLU HB2  1 1 
       20 30201 1 1 43 GLU HB3  H  10.828  2.334   3.620 1.00 . A A . 1199 GLU HB3  1 1 
       20 30202 1 1 43 GLU HG2  H  10.168  5.254   3.129 1.00 . A A . 1199 GLU HG2  1 1 
       20 30203 1 1 43 GLU HG3  H   9.555  4.241   4.435 1.00 . A A . 1199 GLU HG3  1 1 
       20 30204 1 1 43 GLU N    N  11.718  4.382   1.040 1.00 . A A . 1199 GLU N    1 1 
       20 30205 1 1 43 GLU O    O  12.847  1.075   1.887 1.00 . A A . 1199 GLU O    1 1 
       20 30206 1 1 43 GLU OE1  O  11.905  4.091   5.647 1.00 . A A . 1199 GLU OE1  1 1 
       20 30207 1 1 43 GLU OE2  O  12.252  5.871   4.416 1.00 . A A . 1199 GLU OE2  1 1 
       20 30208 1 1 44 GLU C    C  13.385  0.897  -1.544 1.00 . A A . 1200 GLU C    1 1 
       20 30209 1 1 44 GLU CA   C  12.053  0.663  -0.804 1.00 . A A . 1200 GLU CA   1 1 
       20 30210 1 1 44 GLU CB   C  10.908  0.418  -1.815 1.00 . A A . 1200 GLU CB   1 1 
       20 30211 1 1 44 GLU CD   C   9.618 -1.168  -0.237 1.00 . A A . 1200 GLU CD   1 1 
       20 30212 1 1 44 GLU CG   C   9.560  0.063  -1.164 1.00 . A A . 1200 GLU CG   1 1 
       20 30213 1 1 44 GLU H    H  11.109  2.489  -0.275 1.00 . A A . 1200 GLU H    1 1 
       20 30214 1 1 44 GLU HA   H  12.149 -0.222  -0.182 1.00 . A A . 1200 GLU HA   1 1 
       20 30215 1 1 44 GLU HB2  H  10.771  1.316  -2.413 1.00 . A A . 1200 GLU HB2  1 1 
       20 30216 1 1 44 GLU HB3  H  11.193 -0.396  -2.477 1.00 . A A . 1200 GLU HB3  1 1 
       20 30217 1 1 44 GLU HG2  H   9.212  0.917  -0.589 1.00 . A A . 1200 GLU HG2  1 1 
       20 30218 1 1 44 GLU HG3  H   8.852 -0.130  -1.951 1.00 . A A . 1200 GLU HG3  1 1 
       20 30219 1 1 44 GLU N    N  11.721  1.809   0.069 1.00 . A A . 1200 GLU N    1 1 
       20 30220 1 1 44 GLU O    O  13.836  0.036  -2.312 1.00 . A A . 1200 GLU O    1 1 
       20 30221 1 1 44 GLU OE1  O   9.449 -2.306  -0.730 1.00 . A A . 1200 GLU OE1  1 1 
       20 30222 1 1 44 GLU OE2  O   9.828 -1.006   0.990 1.00 . A A . 1200 GLU OE2  1 1 
       20 30223 1 1 45 LYS C    C  15.134  2.775  -3.440 1.00 . A A . 1201 LYS C    1 1 
       20 30224 1 1 45 LYS CA   C  15.255  2.548  -1.917 1.00 . A A . 1201 LYS CA   1 1 
       20 30225 1 1 45 LYS CB   C  16.421  1.572  -1.579 1.00 . A A . 1201 LYS CB   1 1 
       20 30226 1 1 45 LYS CD   C  17.908  0.492   0.214 1.00 . A A . 1201 LYS CD   1 1 
       20 30227 1 1 45 LYS CE   C  19.226  0.972  -0.423 1.00 . A A . 1201 LYS CE   1 1 
       20 30228 1 1 45 LYS CG   C  16.726  1.448  -0.071 1.00 . A A . 1201 LYS CG   1 1 
       20 30229 1 1 45 LYS H    H  13.527  2.713  -0.704 1.00 . A A . 1201 LYS H    1 1 
       20 30230 1 1 45 LYS HA   H  15.477  3.510  -1.466 1.00 . A A . 1201 LYS HA   1 1 
       20 30231 1 1 45 LYS HB2  H  16.168  0.585  -1.959 1.00 . A A . 1201 LYS HB2  1 1 
       20 30232 1 1 45 LYS HB3  H  17.323  1.913  -2.085 1.00 . A A . 1201 LYS HB3  1 1 
       20 30233 1 1 45 LYS HD2  H  18.046  0.419   1.286 1.00 . A A . 1201 LYS HD2  1 1 
       20 30234 1 1 45 LYS HD3  H  17.664 -0.491  -0.178 1.00 . A A . 1201 LYS HD3  1 1 
       20 30235 1 1 45 LYS HE2  H  20.000  0.241  -0.232 1.00 . A A . 1201 LYS HE2  1 1 
       20 30236 1 1 45 LYS HE3  H  19.087  1.071  -1.495 1.00 . A A . 1201 LYS HE3  1 1 
       20 30237 1 1 45 LYS HG2  H  16.968  2.431   0.316 1.00 . A A . 1201 LYS HG2  1 1 
       20 30238 1 1 45 LYS HG3  H  15.840  1.075   0.436 1.00 . A A . 1201 LYS HG3  1 1 
       20 30239 1 1 45 LYS HZ1  H  18.977  3.027  -0.120 1.00 . A A . 1201 LYS HZ1  1 1 
       20 30240 1 1 45 LYS HZ2  H  20.592  2.545  -0.267 1.00 . A A . 1201 LYS HZ2  1 1 
       20 30241 1 1 45 LYS HZ3  H  19.744  2.231   1.162 1.00 . A A . 1201 LYS HZ3  1 1 
       20 30242 1 1 45 LYS N    N  13.981  2.093  -1.312 1.00 . A A . 1201 LYS N    1 1 
       20 30243 1 1 45 LYS NZ   N  19.664  2.283   0.124 1.00 . A A . 1201 LYS NZ   1 1 
       20 30244 1 1 45 LYS O    O  16.135  2.986  -4.132 1.00 . A A . 1201 LYS O    1 1 
       20 30245 1 1 46 ASP C    C  13.487  4.494  -5.641 1.00 . A A . 1202 ASP C    1 1 
       20 30246 1 1 46 ASP CA   C  13.554  2.986  -5.338 1.00 . A A . 1202 ASP CA   1 1 
       20 30247 1 1 46 ASP CB   C  12.198  2.279  -5.663 1.00 . A A . 1202 ASP CB   1 1 
       20 30248 1 1 46 ASP CG   C  11.991  2.022  -7.169 1.00 . A A . 1202 ASP CG   1 1 
       20 30249 1 1 46 ASP H    H  13.164  2.678  -3.298 1.00 . A A . 1202 ASP H    1 1 
       20 30250 1 1 46 ASP HA   H  14.341  2.535  -5.937 1.00 . A A . 1202 ASP HA   1 1 
       20 30251 1 1 46 ASP HB2  H  12.163  1.332  -5.133 1.00 . A A . 1202 ASP HB2  1 1 
       20 30252 1 1 46 ASP HB3  H  11.375  2.895  -5.306 1.00 . A A . 1202 ASP HB3  1 1 
       20 30253 1 1 46 ASP N    N  13.891  2.792  -3.926 1.00 . A A . 1202 ASP N    1 1 
       20 30254 1 1 46 ASP O    O  12.432  5.127  -5.502 1.00 . A A . 1202 ASP O    1 1 
       20 30255 1 1 46 ASP OD1  O  11.903  2.989  -7.949 1.00 . A A . 1202 ASP OD1  1 1 
       20 30256 1 1 46 ASP OD2  O  11.943  0.843  -7.581 1.00 . A A . 1202 ASP OD2  1 1 
       20 30257 1 1 47 LEU C    C  14.420  6.710  -7.869 1.00 . A A . 1203 LEU C    1 1 
       20 30258 1 1 47 LEU CA   C  14.746  6.493  -6.376 1.00 . A A . 1203 LEU CA   1 1 
       20 30259 1 1 47 LEU CB   C  16.144  7.065  -6.025 1.00 . A A . 1203 LEU CB   1 1 
       20 30260 1 1 47 LEU CD1  C  17.887  7.770  -4.295 1.00 . A A . 1203 LEU CD1  1 1 
       20 30261 1 1 47 LEU CD2  C  15.403  7.852  -3.685 1.00 . A A . 1203 LEU CD2  1 1 
       20 30262 1 1 47 LEU CG   C  16.501  7.118  -4.504 1.00 . A A . 1203 LEU CG   1 1 
       20 30263 1 1 47 LEU H    H  15.457  4.532  -5.989 1.00 . A A . 1203 LEU H    1 1 
       20 30264 1 1 47 LEU HA   H  14.000  7.035  -5.794 1.00 . A A . 1203 LEU HA   1 1 
       20 30265 1 1 47 LEU HB2  H  16.895  6.464  -6.533 1.00 . A A . 1203 LEU HB2  1 1 
       20 30266 1 1 47 LEU HB3  H  16.203  8.078  -6.417 1.00 . A A . 1203 LEU HB3  1 1 
       20 30267 1 1 47 LEU HD11 H  17.877  8.785  -4.674 1.00 . A A . 1203 LEU HD11 1 1 
       20 30268 1 1 47 LEU HD12 H  18.640  7.199  -4.825 1.00 . A A . 1203 LEU HD12 1 1 
       20 30269 1 1 47 LEU HD13 H  18.132  7.781  -3.242 1.00 . A A . 1203 LEU HD13 1 1 
       20 30270 1 1 47 LEU HD21 H  15.280  8.863  -4.054 1.00 . A A . 1203 LEU HD21 1 1 
       20 30271 1 1 47 LEU HD22 H  15.688  7.886  -2.642 1.00 . A A . 1203 LEU HD22 1 1 
       20 30272 1 1 47 LEU HD23 H  14.465  7.321  -3.775 1.00 . A A . 1203 LEU HD23 1 1 
       20 30273 1 1 47 LEU HG   H  16.567  6.100  -4.128 1.00 . A A . 1203 LEU HG   1 1 
       20 30274 1 1 47 LEU N    N  14.642  5.074  -5.996 1.00 . A A . 1203 LEU N    1 1 
       20 30275 1 1 47 LEU O    O  14.335  7.857  -8.317 1.00 . A A . 1203 LEU O    1 1 
       20 30276 1 1 48 GLU C    C  12.438  6.214 -10.180 1.00 . A A . 1204 GLU C    1 1 
       20 30277 1 1 48 GLU CA   C  13.866  5.659 -10.051 1.00 . A A . 1204 GLU CA   1 1 
       20 30278 1 1 48 GLU CB   C  13.959  4.248 -10.695 1.00 . A A . 1204 GLU CB   1 1 
       20 30279 1 1 48 GLU CD   C  15.436  2.237 -11.304 1.00 . A A . 1204 GLU CD   1 1 
       20 30280 1 1 48 GLU CG   C  15.345  3.582 -10.569 1.00 . A A . 1204 GLU CG   1 1 
       20 30281 1 1 48 GLU H    H  14.370  4.730  -8.208 1.00 . A A . 1204 GLU H    1 1 
       20 30282 1 1 48 GLU HA   H  14.554  6.334 -10.560 1.00 . A A . 1204 GLU HA   1 1 
       20 30283 1 1 48 GLU HB2  H  13.229  3.599 -10.219 1.00 . A A . 1204 GLU HB2  1 1 
       20 30284 1 1 48 GLU HB3  H  13.714  4.328 -11.750 1.00 . A A . 1204 GLU HB3  1 1 
       20 30285 1 1 48 GLU HG2  H  16.092  4.256 -10.975 1.00 . A A . 1204 GLU HG2  1 1 
       20 30286 1 1 48 GLU HG3  H  15.562  3.424  -9.514 1.00 . A A . 1204 GLU HG3  1 1 
       20 30287 1 1 48 GLU N    N  14.247  5.606  -8.627 1.00 . A A . 1204 GLU N    1 1 
       20 30288 1 1 48 GLU O    O  12.218  7.262 -10.799 1.00 . A A . 1204 GLU O    1 1 
       20 30289 1 1 48 GLU OE1  O  15.120  1.191 -10.697 1.00 . A A . 1204 GLU OE1  1 1 
       20 30290 1 1 48 GLU OE2  O  15.826  2.215 -12.495 1.00 . A A . 1204 GLU OE2  1 1 
       20 30291 1 1 49 LYS C    C   9.901  7.233  -8.766 1.00 . A A . 1205 LYS C    1 1 
       20 30292 1 1 49 LYS CA   C  10.083  5.894  -9.501 1.00 . A A . 1205 LYS CA   1 1 
       20 30293 1 1 49 LYS CB   C   9.244  4.768  -8.839 1.00 . A A . 1205 LYS CB   1 1 
       20 30294 1 1 49 LYS CD   C   7.061  5.315 -10.093 1.00 . A A . 1205 LYS CD   1 1 
       20 30295 1 1 49 LYS CE   C   5.692  5.959  -9.942 1.00 . A A . 1205 LYS CE   1 1 
       20 30296 1 1 49 LYS CG   C   7.734  5.065  -8.724 1.00 . A A . 1205 LYS CG   1 1 
       20 30297 1 1 49 LYS H    H  11.744  4.710  -9.053 1.00 . A A . 1205 LYS H    1 1 
       20 30298 1 1 49 LYS HA   H   9.754  6.015 -10.533 1.00 . A A . 1205 LYS HA   1 1 
       20 30299 1 1 49 LYS HB2  H   9.366  3.860  -9.421 1.00 . A A . 1205 LYS HB2  1 1 
       20 30300 1 1 49 LYS HB3  H   9.631  4.587  -7.842 1.00 . A A . 1205 LYS HB3  1 1 
       20 30301 1 1 49 LYS HD2  H   7.688  5.974 -10.686 1.00 . A A . 1205 LYS HD2  1 1 
       20 30302 1 1 49 LYS HD3  H   6.951  4.367 -10.611 1.00 . A A . 1205 LYS HD3  1 1 
       20 30303 1 1 49 LYS HE2  H   5.811  6.861  -9.360 1.00 . A A . 1205 LYS HE2  1 1 
       20 30304 1 1 49 LYS HE3  H   5.305  6.209 -10.921 1.00 . A A . 1205 LYS HE3  1 1 
       20 30305 1 1 49 LYS HG2  H   7.248  4.220  -8.246 1.00 . A A . 1205 LYS HG2  1 1 
       20 30306 1 1 49 LYS HG3  H   7.604  5.945  -8.099 1.00 . A A . 1205 LYS HG3  1 1 
       20 30307 1 1 49 LYS HZ1  H   5.171  4.624  -8.422 1.00 . A A . 1205 LYS HZ1  1 1 
       20 30308 1 1 49 LYS HZ2  H   4.397  4.328  -9.896 1.00 . A A . 1205 LYS HZ2  1 1 
       20 30309 1 1 49 LYS HZ3  H   3.904  5.618  -8.930 1.00 . A A . 1205 LYS HZ3  1 1 
       20 30310 1 1 49 LYS N    N  11.487  5.512  -9.535 1.00 . A A . 1205 LYS N    1 1 
       20 30311 1 1 49 LYS NZ   N   4.725  5.070  -9.251 1.00 . A A . 1205 LYS NZ   1 1 
       20 30312 1 1 49 LYS O    O   8.959  7.951  -9.062 1.00 . A A . 1205 LYS O    1 1 
       20 30313 1 1 50 LEU C    C  11.014  9.969  -8.225 1.00 . A A . 1206 LEU C    1 1 
       20 30314 1 1 50 LEU CA   C  10.836  8.886  -7.157 1.00 . A A . 1206 LEU CA   1 1 
       20 30315 1 1 50 LEU CB   C  11.989  8.955  -6.090 1.00 . A A . 1206 LEU CB   1 1 
       20 30316 1 1 50 LEU CD1  C  12.645 11.482  -5.900 1.00 . A A . 1206 LEU CD1  1 1 
       20 30317 1 1 50 LEU CD2  C  10.739 10.538  -4.500 1.00 . A A . 1206 LEU CD2  1 1 
       20 30318 1 1 50 LEU CG   C  12.090 10.234  -5.168 1.00 . A A . 1206 LEU CG   1 1 
       20 30319 1 1 50 LEU H    H  11.465  6.880  -7.548 1.00 . A A . 1206 LEU H    1 1 
       20 30320 1 1 50 LEU HA   H   9.882  9.030  -6.657 1.00 . A A . 1206 LEU HA   1 1 
       20 30321 1 1 50 LEU HB2  H  11.878  8.096  -5.439 1.00 . A A . 1206 LEU HB2  1 1 
       20 30322 1 1 50 LEU HB3  H  12.932  8.845  -6.612 1.00 . A A . 1206 LEU HB3  1 1 
       20 30323 1 1 50 LEU HD11 H  12.760 12.297  -5.197 1.00 . A A . 1206 LEU HD11 1 1 
       20 30324 1 1 50 LEU HD12 H  11.964 11.783  -6.686 1.00 . A A . 1206 LEU HD12 1 1 
       20 30325 1 1 50 LEU HD13 H  13.607 11.247  -6.333 1.00 . A A . 1206 LEU HD13 1 1 
       20 30326 1 1 50 LEU HD21 H   9.992 10.760  -5.252 1.00 . A A . 1206 LEU HD21 1 1 
       20 30327 1 1 50 LEU HD22 H  10.847 11.388  -3.840 1.00 . A A . 1206 LEU HD22 1 1 
       20 30328 1 1 50 LEU HD23 H  10.419  9.682  -3.920 1.00 . A A . 1206 LEU HD23 1 1 
       20 30329 1 1 50 LEU HG   H  12.792 10.015  -4.370 1.00 . A A . 1206 LEU HG   1 1 
       20 30330 1 1 50 LEU N    N  10.803  7.556  -7.815 1.00 . A A . 1206 LEU N    1 1 
       20 30331 1 1 50 LEU O    O  10.158 10.828  -8.399 1.00 . A A . 1206 LEU O    1 1 
       20 30332 1 1 51 ASP C    C  11.494 11.126 -10.990 1.00 . A A . 1207 ASP C    1 1 
       20 30333 1 1 51 ASP CA   C  12.600 10.863  -9.933 1.00 . A A . 1207 ASP CA   1 1 
       20 30334 1 1 51 ASP CB   C  13.898 10.312 -10.583 1.00 . A A . 1207 ASP CB   1 1 
       20 30335 1 1 51 ASP CG   C  14.662 11.302 -11.482 1.00 . A A . 1207 ASP CG   1 1 
       20 30336 1 1 51 ASP H    H  12.709  9.087  -8.781 1.00 . A A . 1207 ASP H    1 1 
       20 30337 1 1 51 ASP HA   H  12.820 11.781  -9.410 1.00 . A A . 1207 ASP HA   1 1 
       20 30338 1 1 51 ASP HB2  H  14.572  9.996  -9.797 1.00 . A A . 1207 ASP HB2  1 1 
       20 30339 1 1 51 ASP HB3  H  13.641  9.430 -11.171 1.00 . A A . 1207 ASP HB3  1 1 
       20 30340 1 1 51 ASP N    N  12.145  9.873  -8.935 1.00 . A A . 1207 ASP N    1 1 
       20 30341 1 1 51 ASP O    O  11.124 12.288 -11.293 1.00 . A A . 1207 ASP O    1 1 
       20 30342 1 1 51 ASP OD1  O  15.360 12.190 -10.956 1.00 . A A . 1207 ASP OD1  1 1 
       20 30343 1 1 51 ASP OD2  O  14.613 11.170 -12.722 1.00 . A A . 1207 ASP OD2  1 1 
       20 30344 1 1 52 LEU C    C   8.530 10.581 -11.917 1.00 . A A . 1208 LEU C    1 1 
       20 30345 1 1 52 LEU CA   C   9.847  9.980 -12.463 1.00 . A A . 1208 LEU CA   1 1 
       20 30346 1 1 52 LEU CB   C   9.637  8.514 -12.918 1.00 . A A . 1208 LEU CB   1 1 
       20 30347 1 1 52 LEU CD1  C  10.717  6.336 -13.759 1.00 . A A . 1208 LEU CD1  1 1 
       20 30348 1 1 52 LEU CD2  C  11.113  8.519 -15.020 1.00 . A A . 1208 LEU CD2  1 1 
       20 30349 1 1 52 LEU CG   C  10.869  7.866 -13.638 1.00 . A A . 1208 LEU CG   1 1 
       20 30350 1 1 52 LEU H    H  11.253  9.150 -11.120 1.00 . A A . 1208 LEU H    1 1 
       20 30351 1 1 52 LEU HA   H  10.175 10.565 -13.317 1.00 . A A . 1208 LEU HA   1 1 
       20 30352 1 1 52 LEU HB2  H   9.402  7.922 -12.035 1.00 . A A . 1208 LEU HB2  1 1 
       20 30353 1 1 52 LEU HB3  H   8.786  8.474 -13.589 1.00 . A A . 1208 LEU HB3  1 1 
       20 30354 1 1 52 LEU HD11 H  11.584  5.920 -14.255 1.00 . A A . 1208 LEU HD11 1 1 
       20 30355 1 1 52 LEU HD12 H   9.829  6.096 -14.328 1.00 . A A . 1208 LEU HD12 1 1 
       20 30356 1 1 52 LEU HD13 H  10.634  5.903 -12.770 1.00 . A A . 1208 LEU HD13 1 1 
       20 30357 1 1 52 LEU HD21 H  11.285  9.582 -14.896 1.00 . A A . 1208 LEU HD21 1 1 
       20 30358 1 1 52 LEU HD22 H  10.252  8.370 -15.659 1.00 . A A . 1208 LEU HD22 1 1 
       20 30359 1 1 52 LEU HD23 H  11.984  8.073 -15.483 1.00 . A A . 1208 LEU HD23 1 1 
       20 30360 1 1 52 LEU HG   H  11.754  8.047 -13.036 1.00 . A A . 1208 LEU HG   1 1 
       20 30361 1 1 52 LEU N    N  10.926 10.010 -11.465 1.00 . A A . 1208 LEU N    1 1 
       20 30362 1 1 52 LEU O    O   7.957 11.475 -12.549 1.00 . A A . 1208 LEU O    1 1 
       20 30363 1 1 53 VAL C    C   6.783 12.003  -9.770 1.00 . A A . 1209 VAL C    1 1 
       20 30364 1 1 53 VAL CA   C   6.769 10.520 -10.174 1.00 . A A . 1209 VAL CA   1 1 
       20 30365 1 1 53 VAL CB   C   6.280  9.620  -8.953 1.00 . A A . 1209 VAL CB   1 1 
       20 30366 1 1 53 VAL CG1  C   7.017  9.935  -7.620 1.00 . A A . 1209 VAL CG1  1 1 
       20 30367 1 1 53 VAL CG2  C   4.741  9.709  -8.766 1.00 . A A . 1209 VAL CG2  1 1 
       20 30368 1 1 53 VAL H    H   8.651  9.517 -10.215 1.00 . A A . 1209 VAL H    1 1 
       20 30369 1 1 53 VAL HA   H   6.046 10.397 -10.982 1.00 . A A . 1209 VAL HA   1 1 
       20 30370 1 1 53 VAL HB   H   6.509  8.587  -9.204 1.00 . A A . 1209 VAL HB   1 1 
       20 30371 1 1 53 VAL HG11 H   6.800 10.950  -7.315 1.00 . A A . 1209 VAL HG11 1 1 
       20 30372 1 1 53 VAL HG12 H   8.086  9.827  -7.754 1.00 . A A . 1209 VAL HG12 1 1 
       20 30373 1 1 53 VAL HG13 H   6.688  9.249  -6.847 1.00 . A A . 1209 VAL HG13 1 1 
       20 30374 1 1 53 VAL HG21 H   4.459 10.732  -8.555 1.00 . A A . 1209 VAL HG21 1 1 
       20 30375 1 1 53 VAL HG22 H   4.437  9.077  -7.940 1.00 . A A . 1209 VAL HG22 1 1 
       20 30376 1 1 53 VAL HG23 H   4.241  9.379  -9.669 1.00 . A A . 1209 VAL HG23 1 1 
       20 30377 1 1 53 VAL N    N   8.084 10.118 -10.729 1.00 . A A . 1209 VAL N    1 1 
       20 30378 1 1 53 VAL O    O   5.793 12.683  -9.940 1.00 . A A . 1209 VAL O    1 1 
       20 30379 1 1 54 ILE C    C   7.991 14.846 -10.054 1.00 . A A . 1210 ILE C    1 1 
       20 30380 1 1 54 ILE CA   C   8.098 13.891  -8.850 1.00 . A A . 1210 ILE CA   1 1 
       20 30381 1 1 54 ILE CB   C   9.456 14.129  -8.087 1.00 . A A . 1210 ILE CB   1 1 
       20 30382 1 1 54 ILE CD1  C   8.591 14.076  -5.620 1.00 . A A . 1210 ILE CD1  1 1 
       20 30383 1 1 54 ILE CG1  C   9.468 13.423  -6.687 1.00 . A A . 1210 ILE CG1  1 1 
       20 30384 1 1 54 ILE CG2  C   9.756 15.638  -7.943 1.00 . A A . 1210 ILE CG2  1 1 
       20 30385 1 1 54 ILE H    H   8.700 11.893  -9.207 1.00 . A A . 1210 ILE H    1 1 
       20 30386 1 1 54 ILE HA   H   7.283 14.113  -8.159 1.00 . A A . 1210 ILE HA   1 1 
       20 30387 1 1 54 ILE HB   H  10.249 13.700  -8.696 1.00 . A A . 1210 ILE HB   1 1 
       20 30388 1 1 54 ILE HD11 H   8.941 15.089  -5.426 1.00 . A A . 1210 ILE HD11 1 1 
       20 30389 1 1 54 ILE HD12 H   8.654 13.501  -4.709 1.00 . A A . 1210 ILE HD12 1 1 
       20 30390 1 1 54 ILE HD13 H   7.565 14.106  -5.956 1.00 . A A . 1210 ILE HD13 1 1 
       20 30391 1 1 54 ILE HG12 H   9.128 12.401  -6.803 1.00 . A A . 1210 ILE HG12 1 1 
       20 30392 1 1 54 ILE HG13 H  10.485 13.403  -6.308 1.00 . A A . 1210 ILE HG13 1 1 
       20 30393 1 1 54 ILE HG21 H   9.921 16.077  -8.920 1.00 . A A . 1210 ILE HG21 1 1 
       20 30394 1 1 54 ILE HG22 H  10.639 15.785  -7.336 1.00 . A A . 1210 ILE HG22 1 1 
       20 30395 1 1 54 ILE HG23 H   8.917 16.131  -7.473 1.00 . A A . 1210 ILE HG23 1 1 
       20 30396 1 1 54 ILE N    N   7.937 12.493  -9.280 1.00 . A A . 1210 ILE N    1 1 
       20 30397 1 1 54 ILE O    O   7.170 15.770 -10.026 1.00 . A A . 1210 ILE O    1 1 
       20 30398 1 1 55 LYS C    C   7.425 15.463 -13.012 1.00 . A A . 1211 LYS C    1 1 
       20 30399 1 1 55 LYS CA   C   8.807 15.490 -12.307 1.00 . A A . 1211 LYS CA   1 1 
       20 30400 1 1 55 LYS CB   C   9.935 15.120 -13.311 1.00 . A A . 1211 LYS CB   1 1 
       20 30401 1 1 55 LYS CD   C  10.721 13.571 -15.236 1.00 . A A . 1211 LYS CD   1 1 
       20 30402 1 1 55 LYS CE   C  12.199 13.741 -14.860 1.00 . A A . 1211 LYS CE   1 1 
       20 30403 1 1 55 LYS CG   C   9.764 13.756 -14.034 1.00 . A A . 1211 LYS CG   1 1 
       20 30404 1 1 55 LYS H    H   9.427 13.832 -11.081 1.00 . A A . 1211 LYS H    1 1 
       20 30405 1 1 55 LYS HA   H   8.982 16.504 -11.950 1.00 . A A . 1211 LYS HA   1 1 
       20 30406 1 1 55 LYS HB2  H   9.999 15.900 -14.061 1.00 . A A . 1211 LYS HB2  1 1 
       20 30407 1 1 55 LYS HB3  H  10.876 15.096 -12.769 1.00 . A A . 1211 LYS HB3  1 1 
       20 30408 1 1 55 LYS HD2  H  10.583 12.576 -15.644 1.00 . A A . 1211 LYS HD2  1 1 
       20 30409 1 1 55 LYS HD3  H  10.466 14.301 -16.001 1.00 . A A . 1211 LYS HD3  1 1 
       20 30410 1 1 55 LYS HE2  H  12.810 13.573 -15.738 1.00 . A A . 1211 LYS HE2  1 1 
       20 30411 1 1 55 LYS HE3  H  12.365 14.753 -14.504 1.00 . A A . 1211 LYS HE3  1 1 
       20 30412 1 1 55 LYS HG2  H   9.941 12.959 -13.318 1.00 . A A . 1211 LYS HG2  1 1 
       20 30413 1 1 55 LYS HG3  H   8.740 13.678 -14.389 1.00 . A A . 1211 LYS HG3  1 1 
       20 30414 1 1 55 LYS HZ1  H  12.523 11.813 -14.153 1.00 . A A . 1211 LYS HZ1  1 1 
       20 30415 1 1 55 LYS HZ2  H  12.013 12.901 -12.965 1.00 . A A . 1211 LYS HZ2  1 1 
       20 30416 1 1 55 LYS HZ3  H  13.605 12.956 -13.535 1.00 . A A . 1211 LYS HZ3  1 1 
       20 30417 1 1 55 LYS N    N   8.811 14.605 -11.112 1.00 . A A . 1211 LYS N    1 1 
       20 30418 1 1 55 LYS NZ   N  12.611 12.787 -13.806 1.00 . A A . 1211 LYS NZ   1 1 
       20 30419 1 1 55 LYS O    O   6.944 16.493 -13.514 1.00 . A A . 1211 LYS O    1 1 
       20 30420 1 1 56 TYR C    C   4.375 14.808 -12.876 1.00 . A A . 1212 TYR C    1 1 
       20 30421 1 1 56 TYR CA   C   5.483 14.050 -13.638 1.00 . A A . 1212 TYR CA   1 1 
       20 30422 1 1 56 TYR CB   C   5.189 12.528 -13.717 1.00 . A A . 1212 TYR CB   1 1 
       20 30423 1 1 56 TYR CD1  C   4.289 12.465 -16.097 1.00 . A A . 1212 TYR CD1  1 1 
       20 30424 1 1 56 TYR CD2  C   2.995 11.390 -14.401 1.00 . A A . 1212 TYR CD2  1 1 
       20 30425 1 1 56 TYR CE1  C   3.357 12.100 -17.046 1.00 . A A . 1212 TYR CE1  1 1 
       20 30426 1 1 56 TYR CE2  C   2.062 11.020 -15.352 1.00 . A A . 1212 TYR CE2  1 1 
       20 30427 1 1 56 TYR CG   C   4.133 12.121 -14.753 1.00 . A A . 1212 TYR CG   1 1 
       20 30428 1 1 56 TYR CZ   C   2.247 11.376 -16.668 1.00 . A A . 1212 TYR CZ   1 1 
       20 30429 1 1 56 TYR H    H   7.206 13.522 -12.523 1.00 . A A . 1212 TYR H    1 1 
       20 30430 1 1 56 TYR HA   H   5.549 14.452 -14.650 1.00 . A A . 1212 TYR HA   1 1 
       20 30431 1 1 56 TYR HB2  H   6.107 12.012 -13.980 1.00 . A A . 1212 TYR HB2  1 1 
       20 30432 1 1 56 TYR HB3  H   4.869 12.175 -12.743 1.00 . A A . 1212 TYR HB3  1 1 
       20 30433 1 1 56 TYR HD1  H   5.164 13.033 -16.398 1.00 . A A . 1212 TYR HD1  1 1 
       20 30434 1 1 56 TYR HD2  H   2.847 11.107 -13.368 1.00 . A A . 1212 TYR HD2  1 1 
       20 30435 1 1 56 TYR HE1  H   3.501 12.379 -18.082 1.00 . A A . 1212 TYR HE1  1 1 
       20 30436 1 1 56 TYR HE2  H   1.188 10.452 -15.059 1.00 . A A . 1212 TYR HE2  1 1 
       20 30437 1 1 56 TYR HH   H   1.770 10.756 -18.424 1.00 . A A . 1212 TYR HH   1 1 
       20 30438 1 1 56 TYR N    N   6.781 14.278 -12.990 1.00 . A A . 1212 TYR N    1 1 
       20 30439 1 1 56 TYR O    O   3.656 15.605 -13.464 1.00 . A A . 1212 TYR O    1 1 
       20 30440 1 1 56 TYR OH   O   1.320 11.000 -17.611 1.00 . A A . 1212 TYR OH   1 1 
       20 30441 1 1 57 MET C    C   3.567 16.785 -10.613 1.00 . A A . 1213 MET C    1 1 
       20 30442 1 1 57 MET CA   C   3.348 15.274 -10.642 1.00 . A A . 1213 MET CA   1 1 
       20 30443 1 1 57 MET CB   C   3.433 14.717  -9.198 1.00 . A A . 1213 MET CB   1 1 
       20 30444 1 1 57 MET CE   C   4.556 13.058  -6.794 1.00 . A A . 1213 MET CE   1 1 
       20 30445 1 1 57 MET CG   C   2.843 13.313  -9.024 1.00 . A A . 1213 MET CG   1 1 
       20 30446 1 1 57 MET H    H   4.936 13.958 -11.161 1.00 . A A . 1213 MET H    1 1 
       20 30447 1 1 57 MET HA   H   2.351 15.081 -11.027 1.00 . A A . 1213 MET HA   1 1 
       20 30448 1 1 57 MET HB2  H   4.476 14.676  -8.905 1.00 . A A . 1213 MET HB2  1 1 
       20 30449 1 1 57 MET HB3  H   2.919 15.388  -8.512 1.00 . A A . 1213 MET HB3  1 1 
       20 30450 1 1 57 MET HE1  H   4.767 14.116  -6.846 1.00 . A A . 1213 MET HE1  1 1 
       20 30451 1 1 57 MET HE2  H   5.237 12.524  -7.444 1.00 . A A . 1213 MET HE2  1 1 
       20 30452 1 1 57 MET HE3  H   4.692 12.715  -5.778 1.00 . A A . 1213 MET HE3  1 1 
       20 30453 1 1 57 MET HG2  H   1.814 13.322  -9.372 1.00 . A A . 1213 MET HG2  1 1 
       20 30454 1 1 57 MET HG3  H   3.413 12.614  -9.623 1.00 . A A . 1213 MET HG3  1 1 
       20 30455 1 1 57 MET N    N   4.310 14.592 -11.548 1.00 . A A . 1213 MET N    1 1 
       20 30456 1 1 57 MET O    O   2.645 17.526 -10.330 1.00 . A A . 1213 MET O    1 1 
       20 30457 1 1 57 MET SD   S   2.857 12.752  -7.308 1.00 . A A . 1213 MET SD   1 1 
       20 30458 1 1 58 LYS C    C   4.344 19.210 -12.240 1.00 . A A . 1214 LYS C    1 1 
       20 30459 1 1 58 LYS CA   C   5.103 18.656 -11.029 1.00 . A A . 1214 LYS CA   1 1 
       20 30460 1 1 58 LYS CB   C   6.630 18.877 -11.157 1.00 . A A . 1214 LYS CB   1 1 
       20 30461 1 1 58 LYS CD   C   8.597 20.547 -11.257 1.00 . A A . 1214 LYS CD   1 1 
       20 30462 1 1 58 LYS CE   C   9.358 19.707 -12.300 1.00 . A A . 1214 LYS CE   1 1 
       20 30463 1 1 58 LYS CG   C   7.061 20.354 -11.327 1.00 . A A . 1214 LYS CG   1 1 
       20 30464 1 1 58 LYS H    H   5.517 16.576 -10.965 1.00 . A A . 1214 LYS H    1 1 
       20 30465 1 1 58 LYS HA   H   4.744 19.163 -10.129 1.00 . A A . 1214 LYS HA   1 1 
       20 30466 1 1 58 LYS HB2  H   7.109 18.489 -10.262 1.00 . A A . 1214 LYS HB2  1 1 
       20 30467 1 1 58 LYS HB3  H   6.993 18.315 -12.010 1.00 . A A . 1214 LYS HB3  1 1 
       20 30468 1 1 58 LYS HD2  H   8.825 21.595 -11.422 1.00 . A A . 1214 LYS HD2  1 1 
       20 30469 1 1 58 LYS HD3  H   8.938 20.267 -10.263 1.00 . A A . 1214 LYS HD3  1 1 
       20 30470 1 1 58 LYS HE2  H   9.166 18.656 -12.120 1.00 . A A . 1214 LYS HE2  1 1 
       20 30471 1 1 58 LYS HE3  H   9.009 19.969 -13.291 1.00 . A A . 1214 LYS HE3  1 1 
       20 30472 1 1 58 LYS HG2  H   6.706 20.715 -12.287 1.00 . A A . 1214 LYS HG2  1 1 
       20 30473 1 1 58 LYS HG3  H   6.600 20.942 -10.540 1.00 . A A . 1214 LYS HG3  1 1 
       20 30474 1 1 58 LYS HZ1  H  11.309 19.342 -12.940 1.00 . A A . 1214 LYS HZ1  1 1 
       20 30475 1 1 58 LYS HZ2  H  11.182 19.689 -11.292 1.00 . A A . 1214 LYS HZ2  1 1 
       20 30476 1 1 58 LYS HZ3  H  11.041 20.931 -12.427 1.00 . A A . 1214 LYS HZ3  1 1 
       20 30477 1 1 58 LYS N    N   4.796 17.226 -10.878 1.00 . A A . 1214 LYS N    1 1 
       20 30478 1 1 58 LYS NZ   N  10.823 19.932 -12.236 1.00 . A A . 1214 LYS NZ   1 1 
       20 30479 1 1 58 LYS O    O   3.587 20.176 -12.109 1.00 . A A . 1214 LYS O    1 1 
       20 30480 1 1 59 ARG C    C   2.250 18.912 -14.406 1.00 . A A . 1215 ARG C    1 1 
       20 30481 1 1 59 ARG CA   C   3.778 18.887 -14.634 1.00 . A A . 1215 ARG CA   1 1 
       20 30482 1 1 59 ARG CB   C   4.125 17.906 -15.786 1.00 . A A . 1215 ARG CB   1 1 
       20 30483 1 1 59 ARG CD   C   5.885 17.063 -17.459 1.00 . A A . 1215 ARG CD   1 1 
       20 30484 1 1 59 ARG CG   C   5.612 17.914 -16.208 1.00 . A A . 1215 ARG CG   1 1 
       20 30485 1 1 59 ARG CZ   C   5.412 17.277 -19.914 1.00 . A A . 1215 ARG CZ   1 1 
       20 30486 1 1 59 ARG H    H   5.103 17.751 -13.401 1.00 . A A . 1215 ARG H    1 1 
       20 30487 1 1 59 ARG HA   H   4.106 19.887 -14.916 1.00 . A A . 1215 ARG HA   1 1 
       20 30488 1 1 59 ARG HB2  H   3.871 16.897 -15.470 1.00 . A A . 1215 ARG HB2  1 1 
       20 30489 1 1 59 ARG HB3  H   3.524 18.156 -16.658 1.00 . A A . 1215 ARG HB3  1 1 
       20 30490 1 1 59 ARG HD2  H   6.949 17.094 -17.678 1.00 . A A . 1215 ARG HD2  1 1 
       20 30491 1 1 59 ARG HD3  H   5.596 16.036 -17.261 1.00 . A A . 1215 ARG HD3  1 1 
       20 30492 1 1 59 ARG HE   H   4.357 18.124 -18.451 1.00 . A A . 1215 ARG HE   1 1 
       20 30493 1 1 59 ARG HG2  H   5.912 18.936 -16.413 1.00 . A A . 1215 ARG HG2  1 1 
       20 30494 1 1 59 ARG HG3  H   6.206 17.530 -15.386 1.00 . A A . 1215 ARG HG3  1 1 
       20 30495 1 1 59 ARG HH11 H   7.078 16.188 -19.538 1.00 . A A . 1215 ARG HH11 1 1 
       20 30496 1 1 59 ARG HH12 H   6.666 16.347 -21.215 1.00 . A A . 1215 ARG HH12 1 1 
       20 30497 1 1 59 ARG HH21 H   3.835 18.324 -20.624 1.00 . A A . 1215 ARG HH21 1 1 
       20 30498 1 1 59 ARG HH22 H   4.822 17.559 -21.831 1.00 . A A . 1215 ARG HH22 1 1 
       20 30499 1 1 59 ARG N    N   4.494 18.526 -13.390 1.00 . A A . 1215 ARG N    1 1 
       20 30500 1 1 59 ARG NE   N   5.135 17.551 -18.635 1.00 . A A . 1215 ARG NE   1 1 
       20 30501 1 1 59 ARG NH1  N   6.472 16.545 -20.249 1.00 . A A . 1215 ARG NH1  1 1 
       20 30502 1 1 59 ARG NH2  N   4.630 17.758 -20.868 1.00 . A A . 1215 ARG NH2  1 1 
       20 30503 1 1 59 ARG O    O   1.591 19.863 -14.801 1.00 . A A . 1215 ARG O    1 1 
       20 30504 1 1 60 LEU C    C  -0.340 18.691 -12.545 1.00 . A A . 1216 LEU C    1 1 
       20 30505 1 1 60 LEU CA   C   0.283 17.669 -13.522 1.00 . A A . 1216 LEU CA   1 1 
       20 30506 1 1 60 LEU CB   C   0.023 16.232 -13.009 1.00 . A A . 1216 LEU CB   1 1 
       20 30507 1 1 60 LEU CD1  C   0.441 13.719 -13.174 1.00 . A A . 1216 LEU CD1  1 1 
       20 30508 1 1 60 LEU CD2  C  -0.008 15.078 -15.297 1.00 . A A . 1216 LEU CD2  1 1 
       20 30509 1 1 60 LEU CG   C   0.604 15.080 -13.878 1.00 . A A . 1216 LEU CG   1 1 
       20 30510 1 1 60 LEU H    H   2.357 17.261 -13.278 1.00 . A A . 1216 LEU H    1 1 
       20 30511 1 1 60 LEU HA   H  -0.190 17.781 -14.498 1.00 . A A . 1216 LEU HA   1 1 
       20 30512 1 1 60 LEU HB2  H   0.443 16.150 -12.009 1.00 . A A . 1216 LEU HB2  1 1 
       20 30513 1 1 60 LEU HB3  H  -1.053 16.083 -12.936 1.00 . A A . 1216 LEU HB3  1 1 
       20 30514 1 1 60 LEU HD11 H   0.817 12.930 -13.813 1.00 . A A . 1216 LEU HD11 1 1 
       20 30515 1 1 60 LEU HD12 H  -0.602 13.535 -12.955 1.00 . A A . 1216 LEU HD12 1 1 
       20 30516 1 1 60 LEU HD13 H   1.004 13.722 -12.250 1.00 . A A . 1216 LEU HD13 1 1 
       20 30517 1 1 60 LEU HD21 H   0.419 14.269 -15.874 1.00 . A A . 1216 LEU HD21 1 1 
       20 30518 1 1 60 LEU HD22 H   0.213 16.015 -15.791 1.00 . A A . 1216 LEU HD22 1 1 
       20 30519 1 1 60 LEU HD23 H  -1.083 14.949 -15.240 1.00 . A A . 1216 LEU HD23 1 1 
       20 30520 1 1 60 LEU HG   H   1.668 15.245 -13.990 1.00 . A A . 1216 LEU HG   1 1 
       20 30521 1 1 60 LEU N    N   1.733 17.889 -13.700 1.00 . A A . 1216 LEU N    1 1 
       20 30522 1 1 60 LEU O    O  -1.366 19.299 -12.850 1.00 . A A . 1216 LEU O    1 1 
       20 30523 1 1 61 MET C    C  -0.106 21.218 -10.661 1.00 . A A . 1217 MET C    1 1 
       20 30524 1 1 61 MET CA   C  -0.229 19.737 -10.279 1.00 . A A . 1217 MET CA   1 1 
       20 30525 1 1 61 MET CB   C   0.491 19.450  -8.933 1.00 . A A . 1217 MET CB   1 1 
       20 30526 1 1 61 MET CE   C   0.715 15.990  -6.560 1.00 . A A . 1217 MET CE   1 1 
       20 30527 1 1 61 MET CG   C   0.256 18.035  -8.388 1.00 . A A . 1217 MET CG   1 1 
       20 30528 1 1 61 MET H    H   1.091 18.330 -11.199 1.00 . A A . 1217 MET H    1 1 
       20 30529 1 1 61 MET HA   H  -1.285 19.514 -10.152 1.00 . A A . 1217 MET HA   1 1 
       20 30530 1 1 61 MET HB2  H   1.558 19.582  -9.071 1.00 . A A . 1217 MET HB2  1 1 
       20 30531 1 1 61 MET HB3  H   0.151 20.159  -8.186 1.00 . A A . 1217 MET HB3  1 1 
       20 30532 1 1 61 MET HE1  H   1.159 15.658  -5.634 1.00 . A A . 1217 MET HE1  1 1 
       20 30533 1 1 61 MET HE2  H   1.118 15.407  -7.378 1.00 . A A . 1217 MET HE2  1 1 
       20 30534 1 1 61 MET HE3  H  -0.355 15.854  -6.514 1.00 . A A . 1217 MET HE3  1 1 
       20 30535 1 1 61 MET HG2  H  -0.806 17.887  -8.247 1.00 . A A . 1217 MET HG2  1 1 
       20 30536 1 1 61 MET HG3  H   0.623 17.319  -9.119 1.00 . A A . 1217 MET HG3  1 1 
       20 30537 1 1 61 MET N    N   0.278 18.842 -11.360 1.00 . A A . 1217 MET N    1 1 
       20 30538 1 1 61 MET O    O  -0.834 22.066 -10.124 1.00 . A A . 1217 MET O    1 1 
       20 30539 1 1 61 MET SD   S   1.089 17.728  -6.817 1.00 . A A . 1217 MET SD   1 1 
       20 30540 1 1 62 GLN C    C   0.010 22.995 -13.406 1.00 . A A . 1218 GLN C    1 1 
       20 30541 1 1 62 GLN CA   C   0.929 22.884 -12.169 1.00 . A A . 1218 GLN CA   1 1 
       20 30542 1 1 62 GLN CB   C   2.400 23.239 -12.517 1.00 . A A . 1218 GLN CB   1 1 
       20 30543 1 1 62 GLN CD   C   2.958 23.895 -10.076 1.00 . A A . 1218 GLN CD   1 1 
       20 30544 1 1 62 GLN CG   C   3.397 23.139 -11.335 1.00 . A A . 1218 GLN CG   1 1 
       20 30545 1 1 62 GLN H    H   1.479 20.845 -11.854 1.00 . A A . 1218 GLN H    1 1 
       20 30546 1 1 62 GLN HA   H   0.575 23.598 -11.426 1.00 . A A . 1218 GLN HA   1 1 
       20 30547 1 1 62 GLN HB2  H   2.744 22.571 -13.302 1.00 . A A . 1218 GLN HB2  1 1 
       20 30548 1 1 62 GLN HB3  H   2.431 24.259 -12.900 1.00 . A A . 1218 GLN HB3  1 1 
       20 30549 1 1 62 GLN HE21 H   2.194 22.236  -9.276 1.00 . A A . 1218 GLN HE21 1 1 
       20 30550 1 1 62 GLN HE22 H   2.095 23.656  -8.300 1.00 . A A . 1218 GLN HE22 1 1 
       20 30551 1 1 62 GLN HG2  H   3.523 22.093 -11.079 1.00 . A A . 1218 GLN HG2  1 1 
       20 30552 1 1 62 GLN HG3  H   4.357 23.532 -11.659 1.00 . A A . 1218 GLN HG3  1 1 
       20 30553 1 1 62 GLN N    N   0.831 21.535 -11.576 1.00 . A A . 1218 GLN N    1 1 
       20 30554 1 1 62 GLN NE2  N   2.344 23.191  -9.125 1.00 . A A . 1218 GLN NE2  1 1 
       20 30555 1 1 62 GLN O    O  -0.401 24.093 -13.779 1.00 . A A . 1218 GLN O    1 1 
       20 30556 1 1 62 GLN OE1  O   3.199 25.088  -9.947 1.00 . A A . 1218 GLN OE1  1 1 
       20 30557 1 1 63 GLN C    C  -2.743 22.015 -14.634 1.00 . A A . 1219 GLN C    1 1 
       20 30558 1 1 63 GLN CA   C  -1.306 21.776 -15.153 1.00 . A A . 1219 GLN CA   1 1 
       20 30559 1 1 63 GLN CB   C  -1.186 20.414 -15.894 1.00 . A A . 1219 GLN CB   1 1 
       20 30560 1 1 63 GLN CD   C  -1.778 18.944 -17.898 1.00 . A A . 1219 GLN CD   1 1 
       20 30561 1 1 63 GLN CG   C  -2.080 20.236 -17.135 1.00 . A A . 1219 GLN CG   1 1 
       20 30562 1 1 63 GLN H    H   0.112 21.011 -13.744 1.00 . A A . 1219 GLN H    1 1 
       20 30563 1 1 63 GLN HA   H  -1.059 22.570 -15.846 1.00 . A A . 1219 GLN HA   1 1 
       20 30564 1 1 63 GLN HB2  H  -0.155 20.295 -16.209 1.00 . A A . 1219 GLN HB2  1 1 
       20 30565 1 1 63 GLN HB3  H  -1.417 19.620 -15.192 1.00 . A A . 1219 GLN HB3  1 1 
       20 30566 1 1 63 GLN HE21 H  -0.419 19.874 -19.005 1.00 . A A . 1219 GLN HE21 1 1 
       20 30567 1 1 63 GLN HE22 H  -0.637 18.194 -19.336 1.00 . A A . 1219 GLN HE22 1 1 
       20 30568 1 1 63 GLN HG2  H  -3.116 20.218 -16.816 1.00 . A A . 1219 GLN HG2  1 1 
       20 30569 1 1 63 GLN HG3  H  -1.930 21.079 -17.801 1.00 . A A . 1219 GLN HG3  1 1 
       20 30570 1 1 63 GLN N    N  -0.324 21.844 -14.032 1.00 . A A . 1219 GLN N    1 1 
       20 30571 1 1 63 GLN NE2  N  -0.857 19.011 -18.846 1.00 . A A . 1219 GLN NE2  1 1 
       20 30572 1 1 63 GLN O    O  -3.623 22.459 -15.382 1.00 . A A . 1219 GLN O    1 1 
       20 30573 1 1 63 GLN OE1  O  -2.352 17.894 -17.625 1.00 . A A . 1219 GLN OE1  1 1 
       20 30574 1 1 64 SER C    C  -4.431 23.572 -12.501 1.00 . A A . 1220 SER C    1 1 
       20 30575 1 1 64 SER CA   C  -4.209 22.047 -12.622 1.00 . A A . 1220 SER CA   1 1 
       20 30576 1 1 64 SER CB   C  -4.195 21.407 -11.224 1.00 . A A . 1220 SER CB   1 1 
       20 30577 1 1 64 SER H    H  -2.238 21.293 -12.833 1.00 . A A . 1220 SER H    1 1 
       20 30578 1 1 64 SER HA   H  -5.028 21.616 -13.190 1.00 . A A . 1220 SER HA   1 1 
       20 30579 1 1 64 SER HB2  H  -3.375 21.812 -10.639 1.00 . A A . 1220 SER HB2  1 1 
       20 30580 1 1 64 SER HB3  H  -5.130 21.609 -10.716 1.00 . A A . 1220 SER HB3  1 1 
       20 30581 1 1 64 SER HG   H  -4.740 19.567 -10.844 1.00 . A A . 1220 SER HG   1 1 
       20 30582 1 1 64 SER N    N  -2.954 21.736 -13.331 1.00 . A A . 1220 SER N    1 1 
       20 30583 1 1 64 SER O    O  -5.557 24.009 -12.250 1.00 . A A . 1220 SER O    1 1 
       20 30584 1 1 64 SER OG   O  -4.027 20.010 -11.316 1.00 . A A . 1220 SER OG   1 1 
       20 30585 1 1 65 VAL C    C  -4.098 26.557 -11.565 1.00 . A A . 1221 VAL C    1 1 
       20 30586 1 1 65 VAL CA   C  -3.292 25.855 -12.692 1.00 . A A . 1221 VAL CA   1 1 
       20 30587 1 1 65 VAL CB   C  -3.675 26.446 -14.119 1.00 . A A . 1221 VAL CB   1 1 
       20 30588 1 1 65 VAL CG1  C  -2.740 25.891 -15.219 1.00 . A A . 1221 VAL CG1  1 1 
       20 30589 1 1 65 VAL CG2  C  -5.174 26.232 -14.492 1.00 . A A . 1221 VAL CG2  1 1 
       20 30590 1 1 65 VAL H    H  -2.470 23.889 -12.766 1.00 . A A . 1221 VAL H    1 1 
       20 30591 1 1 65 VAL HA   H  -2.253 26.118 -12.518 1.00 . A A . 1221 VAL HA   1 1 
       20 30592 1 1 65 VAL HB   H  -3.503 27.524 -14.072 1.00 . A A . 1221 VAL HB   1 1 
       20 30593 1 1 65 VAL HG11 H  -2.815 24.809 -15.254 1.00 . A A . 1221 VAL HG11 1 1 
       20 30594 1 1 65 VAL HG12 H  -1.712 26.165 -15.006 1.00 . A A . 1221 VAL HG12 1 1 
       20 30595 1 1 65 VAL HG13 H  -3.019 26.299 -16.180 1.00 . A A . 1221 VAL HG13 1 1 
       20 30596 1 1 65 VAL HG21 H  -5.805 26.683 -13.737 1.00 . A A . 1221 VAL HG21 1 1 
       20 30597 1 1 65 VAL HG22 H  -5.389 25.172 -14.543 1.00 . A A . 1221 VAL HG22 1 1 
       20 30598 1 1 65 VAL HG23 H  -5.390 26.685 -15.453 1.00 . A A . 1221 VAL HG23 1 1 
       20 30599 1 1 65 VAL N    N  -3.326 24.353 -12.659 1.00 . A A . 1221 VAL N    1 1 
       20 30600 1 1 65 VAL O    O  -4.422 27.746 -11.661 1.00 . A A . 1221 VAL O    1 1 
       20 30601 1 1 66 GLU C    C  -4.205 26.345  -8.082 1.00 . A A . 1222 GLU C    1 1 
       20 30602 1 1 66 GLU CA   C  -5.128 26.312  -9.315 1.00 . A A . 1222 GLU CA   1 1 
       20 30603 1 1 66 GLU CB   C  -6.367 25.396  -9.096 1.00 . A A . 1222 GLU CB   1 1 
       20 30604 1 1 66 GLU CD   C  -8.735 25.141  -8.078 1.00 . A A . 1222 GLU CD   1 1 
       20 30605 1 1 66 GLU CG   C  -7.418 25.954  -8.113 1.00 . A A . 1222 GLU CG   1 1 
       20 30606 1 1 66 GLU H    H  -3.976 24.925 -10.421 1.00 . A A . 1222 GLU H    1 1 
       20 30607 1 1 66 GLU HA   H  -5.469 27.328  -9.527 1.00 . A A . 1222 GLU HA   1 1 
       20 30608 1 1 66 GLU HB2  H  -6.854 25.245 -10.054 1.00 . A A . 1222 GLU HB2  1 1 
       20 30609 1 1 66 GLU HB3  H  -6.032 24.429  -8.729 1.00 . A A . 1222 GLU HB3  1 1 
       20 30610 1 1 66 GLU HG2  H  -6.986 25.973  -7.116 1.00 . A A . 1222 GLU HG2  1 1 
       20 30611 1 1 66 GLU HG3  H  -7.656 26.969  -8.404 1.00 . A A . 1222 GLU HG3  1 1 
       20 30612 1 1 66 GLU N    N  -4.345 25.827 -10.465 1.00 . A A . 1222 GLU N    1 1 
       20 30613 1 1 66 GLU O    O  -3.427 25.404  -7.866 1.00 . A A . 1222 GLU O    1 1 
       20 30614 1 1 66 GLU OE1  O  -9.416 25.062  -9.127 1.00 . A A . 1222 GLU OE1  1 1 
       20 30615 1 1 66 GLU OE2  O  -9.106 24.602  -7.015 1.00 . A A . 1222 GLU OE2  1 1 
       20 30616 1 1 67 SER C    C  -3.298 26.605  -5.140 1.00 . A A . 1223 SER C    1 1 
       20 30617 1 1 67 SER CA   C  -3.352 27.730  -6.185 1.00 . A A . 1223 SER CA   1 1 
       20 30618 1 1 67 SER CB   C  -3.723 29.068  -5.511 1.00 . A A . 1223 SER CB   1 1 
       20 30619 1 1 67 SER H    H  -5.031 28.062  -7.444 1.00 . A A . 1223 SER H    1 1 
       20 30620 1 1 67 SER HA   H  -2.365 27.833  -6.626 1.00 . A A . 1223 SER HA   1 1 
       20 30621 1 1 67 SER HB2  H  -4.733 29.016  -5.125 1.00 . A A . 1223 SER HB2  1 1 
       20 30622 1 1 67 SER HB3  H  -3.038 29.273  -4.699 1.00 . A A . 1223 SER HB3  1 1 
       20 30623 1 1 67 SER HG   H  -2.726 30.368  -6.598 1.00 . A A . 1223 SER HG   1 1 
       20 30624 1 1 67 SER N    N  -4.296 27.434  -7.288 1.00 . A A . 1223 SER N    1 1 
       20 30625 1 1 67 SER O    O  -2.233 26.327  -4.601 1.00 . A A . 1223 SER O    1 1 
       20 30626 1 1 67 SER OG   O  -3.653 30.143  -6.441 1.00 . A A . 1223 SER OG   1 1 
       20 30627 1 1 68 VAL C    C  -3.730 23.613  -4.338 1.00 . A A . 1224 VAL C    1 1 
       20 30628 1 1 68 VAL CA   C  -4.533 24.859  -3.896 1.00 . A A . 1224 VAL CA   1 1 
       20 30629 1 1 68 VAL CB   C  -6.021 24.473  -3.600 1.00 . A A . 1224 VAL CB   1 1 
       20 30630 1 1 68 VAL CG1  C  -6.719 23.891  -4.847 1.00 . A A . 1224 VAL CG1  1 1 
       20 30631 1 1 68 VAL CG2  C  -6.121 23.513  -2.389 1.00 . A A . 1224 VAL CG2  1 1 
       20 30632 1 1 68 VAL H    H  -5.247 26.202  -5.384 1.00 . A A . 1224 VAL H    1 1 
       20 30633 1 1 68 VAL HA   H  -4.099 25.235  -2.969 1.00 . A A . 1224 VAL HA   1 1 
       20 30634 1 1 68 VAL HB   H  -6.547 25.389  -3.332 1.00 . A A . 1224 VAL HB   1 1 
       20 30635 1 1 68 VAL HG11 H  -6.700 24.617  -5.652 1.00 . A A . 1224 VAL HG11 1 1 
       20 30636 1 1 68 VAL HG12 H  -7.744 23.645  -4.615 1.00 . A A . 1224 VAL HG12 1 1 
       20 30637 1 1 68 VAL HG13 H  -6.202 22.993  -5.167 1.00 . A A . 1224 VAL HG13 1 1 
       20 30638 1 1 68 VAL HG21 H  -7.159 23.284  -2.188 1.00 . A A . 1224 VAL HG21 1 1 
       20 30639 1 1 68 VAL HG22 H  -5.684 23.974  -1.511 1.00 . A A . 1224 VAL HG22 1 1 
       20 30640 1 1 68 VAL HG23 H  -5.590 22.594  -2.609 1.00 . A A . 1224 VAL HG23 1 1 
       20 30641 1 1 68 VAL N    N  -4.440 25.946  -4.889 1.00 . A A . 1224 VAL N    1 1 
       20 30642 1 1 68 VAL O    O  -3.196 22.897  -3.498 1.00 . A A . 1224 VAL O    1 1 
       20 30643 1 1 69 TRP C    C  -1.364 22.635  -6.301 1.00 . A A . 1225 TRP C    1 1 
       20 30644 1 1 69 TRP CA   C  -2.849 22.274  -6.239 1.00 . A A . 1225 TRP CA   1 1 
       20 30645 1 1 69 TRP CB   C  -3.361 21.903  -7.646 1.00 . A A . 1225 TRP CB   1 1 
       20 30646 1 1 69 TRP CD1  C  -5.930 21.781  -7.747 1.00 . A A . 1225 TRP CD1  1 1 
       20 30647 1 1 69 TRP CD2  C  -4.920 19.796  -7.540 1.00 . A A . 1225 TRP CD2  1 1 
       20 30648 1 1 69 TRP CE2  C  -6.307 19.589  -7.599 1.00 . A A . 1225 TRP CE2  1 1 
       20 30649 1 1 69 TRP CE3  C  -4.077 18.692  -7.408 1.00 . A A . 1225 TRP CE3  1 1 
       20 30650 1 1 69 TRP CG   C  -4.698 21.207  -7.644 1.00 . A A . 1225 TRP CG   1 1 
       20 30651 1 1 69 TRP CH2  C  -6.030 17.259  -7.396 1.00 . A A . 1225 TRP CH2  1 1 
       20 30652 1 1 69 TRP CZ2  C  -6.875 18.321  -7.532 1.00 . A A . 1225 TRP CZ2  1 1 
       20 30653 1 1 69 TRP CZ3  C  -4.638 17.436  -7.336 1.00 . A A . 1225 TRP CZ3  1 1 
       20 30654 1 1 69 TRP H    H  -4.125 23.983  -6.267 1.00 . A A . 1225 TRP H    1 1 
       20 30655 1 1 69 TRP HA   H  -2.959 21.408  -5.587 1.00 . A A . 1225 TRP HA   1 1 
       20 30656 1 1 69 TRP HB2  H  -3.451 22.802  -8.246 1.00 . A A . 1225 TRP HB2  1 1 
       20 30657 1 1 69 TRP HB3  H  -2.649 21.240  -8.129 1.00 . A A . 1225 TRP HB3  1 1 
       20 30658 1 1 69 TRP HD1  H  -6.102 22.846  -7.840 1.00 . A A . 1225 TRP HD1  1 1 
       20 30659 1 1 69 TRP HE1  H  -7.860 20.985  -7.803 1.00 . A A . 1225 TRP HE1  1 1 
       20 30660 1 1 69 TRP HE3  H  -3.004 18.809  -7.358 1.00 . A A . 1225 TRP HE3  1 1 
       20 30661 1 1 69 TRP HH2  H  -6.427 16.252  -7.333 1.00 . A A . 1225 TRP HH2  1 1 
       20 30662 1 1 69 TRP HZ2  H  -7.949 18.173  -7.572 1.00 . A A . 1225 TRP HZ2  1 1 
       20 30663 1 1 69 TRP HZ3  H  -4.002 16.564  -7.228 1.00 . A A . 1225 TRP HZ3  1 1 
       20 30664 1 1 69 TRP N    N  -3.640 23.384  -5.659 1.00 . A A . 1225 TRP N    1 1 
       20 30665 1 1 69 TRP NE1  N  -6.898 20.817  -7.733 1.00 . A A . 1225 TRP NE1  1 1 
       20 30666 1 1 69 TRP O    O  -0.514 21.748  -6.323 1.00 . A A . 1225 TRP O    1 1 
       20 30667 1 1 70 ASN C    C   0.838 24.469  -4.883 1.00 . A A . 1226 ASN C    1 1 
       20 30668 1 1 70 ASN CA   C   0.311 24.449  -6.332 1.00 . A A . 1226 ASN CA   1 1 
       20 30669 1 1 70 ASN CB   C   0.379 25.863  -6.968 1.00 . A A . 1226 ASN CB   1 1 
       20 30670 1 1 70 ASN CG   C  -0.225 25.960  -8.382 1.00 . A A . 1226 ASN CG   1 1 
       20 30671 1 1 70 ASN H    H  -1.806 24.587  -6.412 1.00 . A A . 1226 ASN H    1 1 
       20 30672 1 1 70 ASN HA   H   0.931 23.770  -6.917 1.00 . A A . 1226 ASN HA   1 1 
       20 30673 1 1 70 ASN HB2  H  -0.156 26.556  -6.330 1.00 . A A . 1226 ASN HB2  1 1 
       20 30674 1 1 70 ASN HB3  H   1.416 26.173  -7.024 1.00 . A A . 1226 ASN HB3  1 1 
       20 30675 1 1 70 ASN HD21 H   0.232 24.064  -8.820 1.00 . A A . 1226 ASN HD21 1 1 
       20 30676 1 1 70 ASN HD22 H  -0.564 24.953 -10.061 1.00 . A A . 1226 ASN HD22 1 1 
       20 30677 1 1 70 ASN N    N  -1.069 23.940  -6.354 1.00 . A A . 1226 ASN N    1 1 
       20 30678 1 1 70 ASN ND2  N  -0.180 24.884  -9.162 1.00 . A A . 1226 ASN ND2  1 1 
       20 30679 1 1 70 ASN O    O   2.041 24.318  -4.649 1.00 . A A . 1226 ASN O    1 1 
       20 30680 1 1 70 ASN OD1  O  -0.736 27.015  -8.771 1.00 . A A . 1226 ASN OD1  1 1 
       20 30681 1 1 71 MET C    C   0.263 23.140  -2.000 1.00 . A A . 1227 MET C    1 1 
       20 30682 1 1 71 MET CA   C   0.206 24.595  -2.469 1.00 . A A . 1227 MET CA   1 1 
       20 30683 1 1 71 MET CB   C  -0.852 25.382  -1.639 1.00 . A A . 1227 MET CB   1 1 
       20 30684 1 1 71 MET CE   C  -3.508 27.211  -1.144 1.00 . A A . 1227 MET CE   1 1 
       20 30685 1 1 71 MET CG   C  -0.802 26.907  -1.823 1.00 . A A . 1227 MET CG   1 1 
       20 30686 1 1 71 MET H    H  -1.005 24.839  -4.194 1.00 . A A . 1227 MET H    1 1 
       20 30687 1 1 71 MET HA   H   1.183 25.047  -2.303 1.00 . A A . 1227 MET HA   1 1 
       20 30688 1 1 71 MET HB2  H  -1.840 25.038  -1.925 1.00 . A A . 1227 MET HB2  1 1 
       20 30689 1 1 71 MET HB3  H  -0.705 25.167  -0.584 1.00 . A A . 1227 MET HB3  1 1 
       20 30690 1 1 71 MET HE1  H  -3.564 26.145  -0.980 1.00 . A A . 1227 MET HE1  1 1 
       20 30691 1 1 71 MET HE2  H  -3.688 27.423  -2.190 1.00 . A A . 1227 MET HE2  1 1 
       20 30692 1 1 71 MET HE3  H  -4.256 27.706  -0.544 1.00 . A A . 1227 MET HE3  1 1 
       20 30693 1 1 71 MET HG2  H   0.212 27.244  -1.659 1.00 . A A . 1227 MET HG2  1 1 
       20 30694 1 1 71 MET HG3  H  -1.094 27.153  -2.837 1.00 . A A . 1227 MET HG3  1 1 
       20 30695 1 1 71 MET N    N  -0.087 24.656  -3.918 1.00 . A A . 1227 MET N    1 1 
       20 30696 1 1 71 MET O    O   1.039 22.801  -1.102 1.00 . A A . 1227 MET O    1 1 
       20 30697 1 1 71 MET SD   S  -1.881 27.807  -0.681 1.00 . A A . 1227 MET SD   1 1 
       20 30698 1 1 72 ALA C    C   0.737 20.266  -2.941 1.00 . A A . 1228 ALA C    1 1 
       20 30699 1 1 72 ALA CA   C  -0.564 20.836  -2.390 1.00 . A A . 1228 ALA CA   1 1 
       20 30700 1 1 72 ALA CB   C  -1.774 20.135  -3.036 1.00 . A A . 1228 ALA CB   1 1 
       20 30701 1 1 72 ALA H    H  -1.223 22.659  -3.251 1.00 . A A . 1228 ALA H    1 1 
       20 30702 1 1 72 ALA HA   H  -0.605 20.664  -1.314 1.00 . A A . 1228 ALA HA   1 1 
       20 30703 1 1 72 ALA HB1  H  -1.734 19.070  -2.831 1.00 . A A . 1228 ALA HB1  1 1 
       20 30704 1 1 72 ALA HB2  H  -1.763 20.293  -4.106 1.00 . A A . 1228 ALA HB2  1 1 
       20 30705 1 1 72 ALA HB3  H  -2.691 20.539  -2.629 1.00 . A A . 1228 ALA HB3  1 1 
       20 30706 1 1 72 ALA N    N  -0.580 22.292  -2.620 1.00 . A A . 1228 ALA N    1 1 
       20 30707 1 1 72 ALA O    O   1.373 19.455  -2.293 1.00 . A A . 1228 ALA O    1 1 
       20 30708 1 1 73 PHE C    C   3.591 20.802  -3.861 1.00 . A A . 1229 PHE C    1 1 
       20 30709 1 1 73 PHE CA   C   2.422 20.366  -4.755 1.00 . A A . 1229 PHE CA   1 1 
       20 30710 1 1 73 PHE CB   C   2.584 20.974  -6.175 1.00 . A A . 1229 PHE CB   1 1 
       20 30711 1 1 73 PHE CD1  C   4.390 19.407  -7.041 1.00 . A A . 1229 PHE CD1  1 1 
       20 30712 1 1 73 PHE CD2  C   4.845 21.759  -7.069 1.00 . A A . 1229 PHE CD2  1 1 
       20 30713 1 1 73 PHE CE1  C   5.649 19.163  -7.541 1.00 . A A . 1229 PHE CE1  1 1 
       20 30714 1 1 73 PHE CE2  C   6.102 21.510  -7.581 1.00 . A A . 1229 PHE CE2  1 1 
       20 30715 1 1 73 PHE CG   C   3.960 20.710  -6.792 1.00 . A A . 1229 PHE CG   1 1 
       20 30716 1 1 73 PHE CZ   C   6.504 20.212  -7.811 1.00 . A A . 1229 PHE CZ   1 1 
       20 30717 1 1 73 PHE H    H   0.563 21.373  -4.604 1.00 . A A . 1229 PHE H    1 1 
       20 30718 1 1 73 PHE HA   H   2.431 19.279  -4.840 1.00 . A A . 1229 PHE HA   1 1 
       20 30719 1 1 73 PHE HB2  H   1.836 20.546  -6.832 1.00 . A A . 1229 PHE HB2  1 1 
       20 30720 1 1 73 PHE HB3  H   2.425 22.047  -6.126 1.00 . A A . 1229 PHE HB3  1 1 
       20 30721 1 1 73 PHE HD1  H   3.725 18.580  -6.836 1.00 . A A . 1229 PHE HD1  1 1 
       20 30722 1 1 73 PHE HD2  H   4.532 22.781  -6.890 1.00 . A A . 1229 PHE HD2  1 1 
       20 30723 1 1 73 PHE HE1  H   5.968 18.145  -7.728 1.00 . A A . 1229 PHE HE1  1 1 
       20 30724 1 1 73 PHE HE2  H   6.776 22.332  -7.793 1.00 . A A . 1229 PHE HE2  1 1 
       20 30725 1 1 73 PHE HZ   H   7.496 20.015  -8.206 1.00 . A A . 1229 PHE HZ   1 1 
       20 30726 1 1 73 PHE N    N   1.142 20.745  -4.135 1.00 . A A . 1229 PHE N    1 1 
       20 30727 1 1 73 PHE O    O   4.479 20.010  -3.591 1.00 . A A . 1229 PHE O    1 1 
       20 30728 1 1 74 ASP C    C   4.766 21.825  -1.239 1.00 . A A . 1230 ASP C    1 1 
       20 30729 1 1 74 ASP CA   C   4.605 22.643  -2.536 1.00 . A A . 1230 ASP CA   1 1 
       20 30730 1 1 74 ASP CB   C   4.273 24.120  -2.212 1.00 . A A . 1230 ASP CB   1 1 
       20 30731 1 1 74 ASP CG   C   5.327 24.814  -1.321 1.00 . A A . 1230 ASP CG   1 1 
       20 30732 1 1 74 ASP H    H   2.794 22.629  -3.657 1.00 . A A . 1230 ASP H    1 1 
       20 30733 1 1 74 ASP HA   H   5.540 22.610  -3.092 1.00 . A A . 1230 ASP HA   1 1 
       20 30734 1 1 74 ASP HB2  H   4.202 24.676  -3.144 1.00 . A A . 1230 ASP HB2  1 1 
       20 30735 1 1 74 ASP HB3  H   3.305 24.162  -1.720 1.00 . A A . 1230 ASP HB3  1 1 
       20 30736 1 1 74 ASP N    N   3.553 22.065  -3.403 1.00 . A A . 1230 ASP N    1 1 
       20 30737 1 1 74 ASP O    O   5.883 21.527  -0.827 1.00 . A A . 1230 ASP O    1 1 
       20 30738 1 1 74 ASP OD1  O   6.461 25.044  -1.796 1.00 . A A . 1230 ASP OD1  1 1 
       20 30739 1 1 74 ASP OD2  O   5.028 25.128  -0.145 1.00 . A A . 1230 ASP OD2  1 1 
       20 30740 1 1 75 PHE C    C   4.150 19.208   0.340 1.00 . A A . 1231 PHE C    1 1 
       20 30741 1 1 75 PHE CA   C   3.563 20.616   0.572 1.00 . A A . 1231 PHE CA   1 1 
       20 30742 1 1 75 PHE CB   C   2.084 20.528   1.055 1.00 . A A . 1231 PHE CB   1 1 
       20 30743 1 1 75 PHE CD1  C   2.094 19.942   3.530 1.00 . A A . 1231 PHE CD1  1 1 
       20 30744 1 1 75 PHE CD2  C   1.348 18.264   1.993 1.00 . A A . 1231 PHE CD2  1 1 
       20 30745 1 1 75 PHE CE1  C   1.880 19.067   4.576 1.00 . A A . 1231 PHE CE1  1 1 
       20 30746 1 1 75 PHE CE2  C   1.142 17.391   3.041 1.00 . A A . 1231 PHE CE2  1 1 
       20 30747 1 1 75 PHE CG   C   1.833 19.562   2.218 1.00 . A A . 1231 PHE CG   1 1 
       20 30748 1 1 75 PHE CZ   C   1.406 17.795   4.334 1.00 . A A . 1231 PHE CZ   1 1 
       20 30749 1 1 75 PHE H    H   2.784 21.684  -1.084 1.00 . A A . 1231 PHE H    1 1 
       20 30750 1 1 75 PHE HA   H   4.161 21.122   1.329 1.00 . A A . 1231 PHE HA   1 1 
       20 30751 1 1 75 PHE HB2  H   1.758 21.512   1.369 1.00 . A A . 1231 PHE HB2  1 1 
       20 30752 1 1 75 PHE HB3  H   1.459 20.218   0.220 1.00 . A A . 1231 PHE HB3  1 1 
       20 30753 1 1 75 PHE HD1  H   2.464 20.938   3.732 1.00 . A A . 1231 PHE HD1  1 1 
       20 30754 1 1 75 PHE HD2  H   1.136 17.945   0.978 1.00 . A A . 1231 PHE HD2  1 1 
       20 30755 1 1 75 PHE HE1  H   2.087 19.380   5.594 1.00 . A A . 1231 PHE HE1  1 1 
       20 30756 1 1 75 PHE HE2  H   0.767 16.392   2.852 1.00 . A A . 1231 PHE HE2  1 1 
       20 30757 1 1 75 PHE HZ   H   1.243 17.111   5.159 1.00 . A A . 1231 PHE HZ   1 1 
       20 30758 1 1 75 PHE N    N   3.626 21.427  -0.658 1.00 . A A . 1231 PHE N    1 1 
       20 30759 1 1 75 PHE O    O   5.142 18.834   0.972 1.00 . A A . 1231 PHE O    1 1 
       20 30760 1 1 76 ILE C    C   5.355 16.956  -1.276 1.00 . A A . 1232 ILE C    1 1 
       20 30761 1 1 76 ILE CA   C   3.872 17.067  -0.922 1.00 . A A . 1232 ILE CA   1 1 
       20 30762 1 1 76 ILE CB   C   2.993 16.528  -2.121 1.00 . A A . 1232 ILE CB   1 1 
       20 30763 1 1 76 ILE CD1  C   0.503 16.229  -2.852 1.00 . A A . 1232 ILE CD1  1 1 
       20 30764 1 1 76 ILE CG1  C   1.485 16.438  -1.703 1.00 . A A . 1232 ILE CG1  1 1 
       20 30765 1 1 76 ILE CG2  C   3.505 15.162  -2.652 1.00 . A A . 1232 ILE CG2  1 1 
       20 30766 1 1 76 ILE H    H   2.785 18.876  -1.072 1.00 . A A . 1232 ILE H    1 1 
       20 30767 1 1 76 ILE HA   H   3.671 16.464  -0.043 1.00 . A A . 1232 ILE HA   1 1 
       20 30768 1 1 76 ILE HB   H   3.085 17.245  -2.935 1.00 . A A . 1232 ILE HB   1 1 
       20 30769 1 1 76 ILE HD11 H   0.757 15.325  -3.389 1.00 . A A . 1232 ILE HD11 1 1 
       20 30770 1 1 76 ILE HD12 H   0.546 17.072  -3.529 1.00 . A A . 1232 ILE HD12 1 1 
       20 30771 1 1 76 ILE HD13 H  -0.499 16.139  -2.458 1.00 . A A . 1232 ILE HD13 1 1 
       20 30772 1 1 76 ILE HG12 H   1.353 15.612  -1.014 1.00 . A A . 1232 ILE HG12 1 1 
       20 30773 1 1 76 ILE HG13 H   1.201 17.355  -1.198 1.00 . A A . 1232 ILE HG13 1 1 
       20 30774 1 1 76 ILE HG21 H   4.531 15.256  -2.989 1.00 . A A . 1232 ILE HG21 1 1 
       20 30775 1 1 76 ILE HG22 H   2.892 14.841  -3.483 1.00 . A A . 1232 ILE HG22 1 1 
       20 30776 1 1 76 ILE HG23 H   3.456 14.419  -1.865 1.00 . A A . 1232 ILE HG23 1 1 
       20 30777 1 1 76 ILE N    N   3.519 18.464  -0.589 1.00 . A A . 1232 ILE N    1 1 
       20 30778 1 1 76 ILE O    O   6.081 16.146  -0.691 1.00 . A A . 1232 ILE O    1 1 
       20 30779 1 1 77 LEU C    C   8.107 18.105  -1.484 1.00 . A A . 1233 LEU C    1 1 
       20 30780 1 1 77 LEU CA   C   7.163 17.897  -2.667 1.00 . A A . 1233 LEU CA   1 1 
       20 30781 1 1 77 LEU CB   C   7.369 19.042  -3.689 1.00 . A A . 1233 LEU CB   1 1 
       20 30782 1 1 77 LEU CD1  C   8.521 17.859  -5.612 1.00 . A A . 1233 LEU CD1  1 1 
       20 30783 1 1 77 LEU CD2  C   9.081 20.306  -5.146 1.00 . A A . 1233 LEU CD2  1 1 
       20 30784 1 1 77 LEU CG   C   8.672 18.943  -4.538 1.00 . A A . 1233 LEU CG   1 1 
       20 30785 1 1 77 LEU H    H   5.141 18.474  -2.553 1.00 . A A . 1233 LEU H    1 1 
       20 30786 1 1 77 LEU HA   H   7.384 16.947  -3.142 1.00 . A A . 1233 LEU HA   1 1 
       20 30787 1 1 77 LEU HB2  H   6.516 19.054  -4.363 1.00 . A A . 1233 LEU HB2  1 1 
       20 30788 1 1 77 LEU HB3  H   7.374 19.989  -3.153 1.00 . A A . 1233 LEU HB3  1 1 
       20 30789 1 1 77 LEU HD11 H   8.333 16.900  -5.145 1.00 . A A . 1233 LEU HD11 1 1 
       20 30790 1 1 77 LEU HD12 H   9.429 17.795  -6.192 1.00 . A A . 1233 LEU HD12 1 1 
       20 30791 1 1 77 LEU HD13 H   7.692 18.099  -6.272 1.00 . A A . 1233 LEU HD13 1 1 
       20 30792 1 1 77 LEU HD21 H   8.303 20.662  -5.809 1.00 . A A . 1233 LEU HD21 1 1 
       20 30793 1 1 77 LEU HD22 H  10.002 20.192  -5.704 1.00 . A A . 1233 LEU HD22 1 1 
       20 30794 1 1 77 LEU HD23 H   9.237 21.027  -4.354 1.00 . A A . 1233 LEU HD23 1 1 
       20 30795 1 1 77 LEU HG   H   9.481 18.615  -3.893 1.00 . A A . 1233 LEU HG   1 1 
       20 30796 1 1 77 LEU N    N   5.783 17.837  -2.194 1.00 . A A . 1233 LEU N    1 1 
       20 30797 1 1 77 LEU O    O   8.975 17.289  -1.257 1.00 . A A . 1233 LEU O    1 1 
       20 30798 1 1 78 ASP C    C   8.950 18.445   1.416 1.00 . A A . 1234 ASP C    1 1 
       20 30799 1 1 78 ASP CA   C   8.696 19.592   0.429 1.00 . A A . 1234 ASP CA   1 1 
       20 30800 1 1 78 ASP CB   C   8.064 20.783   1.190 1.00 . A A . 1234 ASP CB   1 1 
       20 30801 1 1 78 ASP CG   C   9.056 21.467   2.150 1.00 . A A . 1234 ASP CG   1 1 
       20 30802 1 1 78 ASP H    H   7.006 19.666  -0.863 1.00 . A A . 1234 ASP H    1 1 
       20 30803 1 1 78 ASP HA   H   9.643 19.906  -0.001 1.00 . A A . 1234 ASP HA   1 1 
       20 30804 1 1 78 ASP HB2  H   7.700 21.515   0.476 1.00 . A A . 1234 ASP HB2  1 1 
       20 30805 1 1 78 ASP HB3  H   7.212 20.427   1.762 1.00 . A A . 1234 ASP HB3  1 1 
       20 30806 1 1 78 ASP N    N   7.831 19.162  -0.693 1.00 . A A . 1234 ASP N    1 1 
       20 30807 1 1 78 ASP O    O  10.087 18.177   1.778 1.00 . A A . 1234 ASP O    1 1 
       20 30808 1 1 78 ASP OD1  O   9.924 22.230   1.666 1.00 . A A . 1234 ASP OD1  1 1 
       20 30809 1 1 78 ASP OD2  O   8.971 21.262   3.386 1.00 . A A . 1234 ASP OD2  1 1 
       20 30810 1 1 79 ASN C    C   8.766 15.484   2.218 1.00 . A A . 1235 ASN C    1 1 
       20 30811 1 1 79 ASN CA   C   7.897 16.638   2.758 1.00 . A A . 1235 ASN CA   1 1 
       20 30812 1 1 79 ASN CB   C   6.456 16.138   3.060 1.00 . A A . 1235 ASN CB   1 1 
       20 30813 1 1 79 ASN CG   C   5.570 17.119   3.859 1.00 . A A . 1235 ASN CG   1 1 
       20 30814 1 1 79 ASN H    H   7.001 17.997   1.390 1.00 . A A . 1235 ASN H    1 1 
       20 30815 1 1 79 ASN HA   H   8.341 17.012   3.675 1.00 . A A . 1235 ASN HA   1 1 
       20 30816 1 1 79 ASN HB2  H   5.955 15.940   2.121 1.00 . A A . 1235 ASN HB2  1 1 
       20 30817 1 1 79 ASN HB3  H   6.515 15.207   3.616 1.00 . A A . 1235 ASN HB3  1 1 
       20 30818 1 1 79 ASN HD21 H   6.423 18.724   3.038 1.00 . A A . 1235 ASN HD21 1 1 
       20 30819 1 1 79 ASN HD22 H   5.165 19.041   4.168 1.00 . A A . 1235 ASN HD22 1 1 
       20 30820 1 1 79 ASN N    N   7.861 17.756   1.792 1.00 . A A . 1235 ASN N    1 1 
       20 30821 1 1 79 ASN ND2  N   5.741 18.426   3.671 1.00 . A A . 1235 ASN ND2  1 1 
       20 30822 1 1 79 ASN O    O   9.668 14.994   2.912 1.00 . A A . 1235 ASN O    1 1 
       20 30823 1 1 79 ASN OD1  O   4.715 16.696   4.640 1.00 . A A . 1235 ASN OD1  1 1 
       20 30824 1 1 80 VAL C    C  10.746 14.397   0.095 1.00 . A A . 1236 VAL C    1 1 
       20 30825 1 1 80 VAL CA   C   9.246 14.033   0.261 1.00 . A A . 1236 VAL CA   1 1 
       20 30826 1 1 80 VAL CB   C   8.583 13.731  -1.136 1.00 . A A . 1236 VAL CB   1 1 
       20 30827 1 1 80 VAL CG1  C   9.424 12.752  -1.988 1.00 . A A . 1236 VAL CG1  1 1 
       20 30828 1 1 80 VAL CG2  C   7.140 13.192  -0.953 1.00 . A A . 1236 VAL CG2  1 1 
       20 30829 1 1 80 VAL H    H   7.796 15.571   0.472 1.00 . A A . 1236 VAL H    1 1 
       20 30830 1 1 80 VAL HA   H   9.172 13.136   0.873 1.00 . A A . 1236 VAL HA   1 1 
       20 30831 1 1 80 VAL HB   H   8.517 14.670  -1.680 1.00 . A A . 1236 VAL HB   1 1 
       20 30832 1 1 80 VAL HG11 H   8.935 12.578  -2.938 1.00 . A A . 1236 VAL HG11 1 1 
       20 30833 1 1 80 VAL HG12 H   9.533 11.809  -1.467 1.00 . A A . 1236 VAL HG12 1 1 
       20 30834 1 1 80 VAL HG13 H  10.408 13.173  -2.168 1.00 . A A . 1236 VAL HG13 1 1 
       20 30835 1 1 80 VAL HG21 H   6.548 13.908  -0.394 1.00 . A A . 1236 VAL HG21 1 1 
       20 30836 1 1 80 VAL HG22 H   7.161 12.252  -0.418 1.00 . A A . 1236 VAL HG22 1 1 
       20 30837 1 1 80 VAL HG23 H   6.682 13.039  -1.924 1.00 . A A . 1236 VAL HG23 1 1 
       20 30838 1 1 80 VAL N    N   8.511 15.105   0.959 1.00 . A A . 1236 VAL N    1 1 
       20 30839 1 1 80 VAL O    O  11.618 13.538   0.255 1.00 . A A . 1236 VAL O    1 1 
       20 30840 1 1 81 GLN C    C  13.196 16.157   0.923 1.00 . A A . 1237 GLN C    1 1 
       20 30841 1 1 81 GLN CA   C  12.390 16.196  -0.391 1.00 . A A . 1237 GLN CA   1 1 
       20 30842 1 1 81 GLN CB   C  12.368 17.641  -0.973 1.00 . A A . 1237 GLN CB   1 1 
       20 30843 1 1 81 GLN CD   C  12.616 17.059  -3.473 1.00 . A A . 1237 GLN CD   1 1 
       20 30844 1 1 81 GLN CG   C  11.783 17.765  -2.400 1.00 . A A . 1237 GLN CG   1 1 
       20 30845 1 1 81 GLN H    H  10.284 16.315  -0.210 1.00 . A A . 1237 GLN H    1 1 
       20 30846 1 1 81 GLN HA   H  12.873 15.541  -1.114 1.00 . A A . 1237 GLN HA   1 1 
       20 30847 1 1 81 GLN HB2  H  11.779 18.274  -0.314 1.00 . A A . 1237 GLN HB2  1 1 
       20 30848 1 1 81 GLN HB3  H  13.384 18.025  -0.995 1.00 . A A . 1237 GLN HB3  1 1 
       20 30849 1 1 81 GLN HE21 H  13.674 18.715  -3.778 1.00 . A A . 1237 GLN HE21 1 1 
       20 30850 1 1 81 GLN HE22 H  14.103 17.356  -4.758 1.00 . A A . 1237 GLN HE22 1 1 
       20 30851 1 1 81 GLN HG2  H  10.787 17.337  -2.404 1.00 . A A . 1237 GLN HG2  1 1 
       20 30852 1 1 81 GLN HG3  H  11.709 18.819  -2.652 1.00 . A A . 1237 GLN HG3  1 1 
       20 30853 1 1 81 GLN N    N  11.022 15.685  -0.175 1.00 . A A . 1237 GLN N    1 1 
       20 30854 1 1 81 GLN NE2  N  13.558 17.782  -4.064 1.00 . A A . 1237 GLN NE2  1 1 
       20 30855 1 1 81 GLN O    O  14.362 15.763   0.920 1.00 . A A . 1237 GLN O    1 1 
       20 30856 1 1 81 GLN OE1  O  12.416 15.876  -3.768 1.00 . A A . 1237 GLN OE1  1 1 
       20 30857 1 1 82 VAL C    C  13.545 15.057   3.753 1.00 . A A . 1238 VAL C    1 1 
       20 30858 1 1 82 VAL CA   C  13.185 16.508   3.378 1.00 . A A . 1238 VAL CA   1 1 
       20 30859 1 1 82 VAL CB   C  12.296 17.156   4.510 1.00 . A A . 1238 VAL CB   1 1 
       20 30860 1 1 82 VAL CG1  C  12.970 17.023   5.904 1.00 . A A . 1238 VAL CG1  1 1 
       20 30861 1 1 82 VAL CG2  C  11.991 18.643   4.209 1.00 . A A . 1238 VAL CG2  1 1 
       20 30862 1 1 82 VAL H    H  11.617 16.832   1.973 1.00 . A A . 1238 VAL H    1 1 
       20 30863 1 1 82 VAL HA   H  14.110 17.086   3.304 1.00 . A A . 1238 VAL HA   1 1 
       20 30864 1 1 82 VAL HB   H  11.350 16.619   4.540 1.00 . A A . 1238 VAL HB   1 1 
       20 30865 1 1 82 VAL HG11 H  13.938 17.512   5.885 1.00 . A A . 1238 VAL HG11 1 1 
       20 30866 1 1 82 VAL HG12 H  13.106 15.977   6.145 1.00 . A A . 1238 VAL HG12 1 1 
       20 30867 1 1 82 VAL HG13 H  12.349 17.485   6.660 1.00 . A A . 1238 VAL HG13 1 1 
       20 30868 1 1 82 VAL HG21 H  11.348 19.052   4.982 1.00 . A A . 1238 VAL HG21 1 1 
       20 30869 1 1 82 VAL HG22 H  11.494 18.731   3.254 1.00 . A A . 1238 VAL HG22 1 1 
       20 30870 1 1 82 VAL HG23 H  12.915 19.207   4.180 1.00 . A A . 1238 VAL HG23 1 1 
       20 30871 1 1 82 VAL N    N  12.548 16.536   2.045 1.00 . A A . 1238 VAL N    1 1 
       20 30872 1 1 82 VAL O    O  14.670 14.796   4.168 1.00 . A A . 1238 VAL O    1 1 
       20 30873 1 1 83 VAL C    C  13.965 12.135   2.954 1.00 . A A . 1239 VAL C    1 1 
       20 30874 1 1 83 VAL CA   C  12.787 12.674   3.794 1.00 . A A . 1239 VAL CA   1 1 
       20 30875 1 1 83 VAL CB   C  11.472 11.849   3.494 1.00 . A A . 1239 VAL CB   1 1 
       20 30876 1 1 83 VAL CG1  C  11.708 10.315   3.578 1.00 . A A . 1239 VAL CG1  1 1 
       20 30877 1 1 83 VAL CG2  C  10.325 12.278   4.446 1.00 . A A . 1239 VAL CG2  1 1 
       20 30878 1 1 83 VAL H    H  11.714 14.427   3.209 1.00 . A A . 1239 VAL H    1 1 
       20 30879 1 1 83 VAL HA   H  13.029 12.553   4.850 1.00 . A A . 1239 VAL HA   1 1 
       20 30880 1 1 83 VAL HB   H  11.160 12.082   2.475 1.00 . A A . 1239 VAL HB   1 1 
       20 30881 1 1 83 VAL HG11 H  12.057 10.051   4.569 1.00 . A A . 1239 VAL HG11 1 1 
       20 30882 1 1 83 VAL HG12 H  12.453 10.017   2.849 1.00 . A A . 1239 VAL HG12 1 1 
       20 30883 1 1 83 VAL HG13 H  10.787  9.791   3.371 1.00 . A A . 1239 VAL HG13 1 1 
       20 30884 1 1 83 VAL HG21 H  10.135 13.337   4.338 1.00 . A A . 1239 VAL HG21 1 1 
       20 30885 1 1 83 VAL HG22 H  10.602 12.070   5.472 1.00 . A A . 1239 VAL HG22 1 1 
       20 30886 1 1 83 VAL HG23 H   9.422 11.728   4.205 1.00 . A A . 1239 VAL HG23 1 1 
       20 30887 1 1 83 VAL N    N  12.586 14.126   3.545 1.00 . A A . 1239 VAL N    1 1 
       20 30888 1 1 83 VAL O    O  14.802 11.386   3.455 1.00 . A A . 1239 VAL O    1 1 
       20 30889 1 1 84 LEU C    C  16.480 12.716   1.243 1.00 . A A . 1240 LEU C    1 1 
       20 30890 1 1 84 LEU CA   C  15.103 12.203   0.747 1.00 . A A . 1240 LEU CA   1 1 
       20 30891 1 1 84 LEU CB   C  14.761 12.767  -0.669 1.00 . A A . 1240 LEU CB   1 1 
       20 30892 1 1 84 LEU CD1  C  14.564 12.536  -3.194 1.00 . A A . 1240 LEU CD1  1 1 
       20 30893 1 1 84 LEU CD2  C  16.467 11.341  -2.003 1.00 . A A . 1240 LEU CD2  1 1 
       20 30894 1 1 84 LEU CG   C  15.001 11.832  -1.899 1.00 . A A . 1240 LEU CG   1 1 
       20 30895 1 1 84 LEU H    H  13.354 13.217   1.395 1.00 . A A . 1240 LEU H    1 1 
       20 30896 1 1 84 LEU HA   H  15.126 11.118   0.702 1.00 . A A . 1240 LEU HA   1 1 
       20 30897 1 1 84 LEU HB2  H  13.706 13.038  -0.673 1.00 . A A . 1240 LEU HB2  1 1 
       20 30898 1 1 84 LEU HB3  H  15.326 13.679  -0.823 1.00 . A A . 1240 LEU HB3  1 1 
       20 30899 1 1 84 LEU HD11 H  14.698 11.868  -4.035 1.00 . A A . 1240 LEU HD11 1 1 
       20 30900 1 1 84 LEU HD12 H  15.156 13.429  -3.353 1.00 . A A . 1240 LEU HD12 1 1 
       20 30901 1 1 84 LEU HD13 H  13.519 12.811  -3.127 1.00 . A A . 1240 LEU HD13 1 1 
       20 30902 1 1 84 LEU HD21 H  17.131 12.186  -2.126 1.00 . A A . 1240 LEU HD21 1 1 
       20 30903 1 1 84 LEU HD22 H  16.571 10.677  -2.854 1.00 . A A . 1240 LEU HD22 1 1 
       20 30904 1 1 84 LEU HD23 H  16.733 10.802  -1.105 1.00 . A A . 1240 LEU HD23 1 1 
       20 30905 1 1 84 LEU HG   H  14.370 10.954  -1.789 1.00 . A A . 1240 LEU HG   1 1 
       20 30906 1 1 84 LEU N    N  14.041 12.589   1.699 1.00 . A A . 1240 LEU N    1 1 
       20 30907 1 1 84 LEU O    O  17.505 12.071   1.035 1.00 . A A . 1240 LEU O    1 1 
       20 30908 1 1 85 GLN C    C  18.056 13.739   3.824 1.00 . A A . 1241 GLN C    1 1 
       20 30909 1 1 85 GLN CA   C  17.685 14.480   2.519 1.00 . A A . 1241 GLN CA   1 1 
       20 30910 1 1 85 GLN CB   C  17.466 15.992   2.795 1.00 . A A . 1241 GLN CB   1 1 
       20 30911 1 1 85 GLN CD   C  16.942 18.318   1.781 1.00 . A A . 1241 GLN CD   1 1 
       20 30912 1 1 85 GLN CG   C  17.266 16.839   1.524 1.00 . A A . 1241 GLN CG   1 1 
       20 30913 1 1 85 GLN H    H  15.634 14.389   1.959 1.00 . A A . 1241 GLN H    1 1 
       20 30914 1 1 85 GLN HA   H  18.507 14.371   1.817 1.00 . A A . 1241 GLN HA   1 1 
       20 30915 1 1 85 GLN HB2  H  16.587 16.105   3.422 1.00 . A A . 1241 GLN HB2  1 1 
       20 30916 1 1 85 GLN HB3  H  18.327 16.381   3.333 1.00 . A A . 1241 GLN HB3  1 1 
       20 30917 1 1 85 GLN HE21 H  15.812 17.869   3.359 1.00 . A A . 1241 GLN HE21 1 1 
       20 30918 1 1 85 GLN HE22 H  15.946 19.545   2.981 1.00 . A A . 1241 GLN HE22 1 1 
       20 30919 1 1 85 GLN HG2  H  18.165 16.786   0.923 1.00 . A A . 1241 GLN HG2  1 1 
       20 30920 1 1 85 GLN HG3  H  16.445 16.413   0.960 1.00 . A A . 1241 GLN HG3  1 1 
       20 30921 1 1 85 GLN N    N  16.477 13.893   1.897 1.00 . A A . 1241 GLN N    1 1 
       20 30922 1 1 85 GLN NE2  N  16.154 18.604   2.809 1.00 . A A . 1241 GLN NE2  1 1 
       20 30923 1 1 85 GLN O    O  19.235 13.609   4.149 1.00 . A A . 1241 GLN O    1 1 
       20 30924 1 1 85 GLN OE1  O  17.349 19.194   1.016 1.00 . A A . 1241 GLN OE1  1 1 
       20 30925 1 1 86 GLN C    C  17.783 11.090   5.511 1.00 . A A . 1242 GLN C    1 1 
       20 30926 1 1 86 GLN CA   C  17.225 12.494   5.813 1.00 . A A . 1242 GLN CA   1 1 
       20 30927 1 1 86 GLN CB   C  15.886 12.363   6.601 1.00 . A A . 1242 GLN CB   1 1 
       20 30928 1 1 86 GLN CD   C  16.066 14.506   8.031 1.00 . A A . 1242 GLN CD   1 1 
       20 30929 1 1 86 GLN CG   C  15.228 13.688   7.043 1.00 . A A . 1242 GLN CG   1 1 
       20 30930 1 1 86 GLN H    H  16.122 13.403   4.234 1.00 . A A . 1242 GLN H    1 1 
       20 30931 1 1 86 GLN HA   H  17.944 13.031   6.427 1.00 . A A . 1242 GLN HA   1 1 
       20 30932 1 1 86 GLN HB2  H  15.170 11.834   5.977 1.00 . A A . 1242 GLN HB2  1 1 
       20 30933 1 1 86 GLN HB3  H  16.063 11.764   7.492 1.00 . A A . 1242 GLN HB3  1 1 
       20 30934 1 1 86 GLN HE21 H  16.868 15.560   6.550 1.00 . A A . 1242 GLN HE21 1 1 
       20 30935 1 1 86 GLN HE22 H  17.400 15.973   8.141 1.00 . A A . 1242 GLN HE22 1 1 
       20 30936 1 1 86 GLN HG2  H  15.048 14.294   6.164 1.00 . A A . 1242 GLN HG2  1 1 
       20 30937 1 1 86 GLN HG3  H  14.272 13.460   7.504 1.00 . A A . 1242 GLN HG3  1 1 
       20 30938 1 1 86 GLN N    N  17.033 13.257   4.556 1.00 . A A . 1242 GLN N    1 1 
       20 30939 1 1 86 GLN NE2  N  16.857 15.439   7.523 1.00 . A A . 1242 GLN NE2  1 1 
       20 30940 1 1 86 GLN O    O  18.492 10.505   6.334 1.00 . A A . 1242 GLN O    1 1 
       20 30941 1 1 86 GLN OE1  O  15.982 14.310   9.243 1.00 . A A . 1242 GLN OE1  1 1 
       20 30942 1 1 87 THR C    C  19.191  9.238   3.153 1.00 . A A . 1243 THR C    1 1 
       20 30943 1 1 87 THR CA   C  17.843  9.207   3.908 1.00 . A A . 1243 THR CA   1 1 
       20 30944 1 1 87 THR CB   C  16.734  8.546   3.012 1.00 . A A . 1243 THR CB   1 1 
       20 30945 1 1 87 THR CG2  C  16.953  7.031   2.843 1.00 . A A . 1243 THR CG2  1 1 
       20 30946 1 1 87 THR H    H  16.885 11.090   3.713 1.00 . A A . 1243 THR H    1 1 
       20 30947 1 1 87 THR HA   H  17.954  8.598   4.802 1.00 . A A . 1243 THR HA   1 1 
       20 30948 1 1 87 THR HB   H  16.749  9.010   2.030 1.00 . A A . 1243 THR HB   1 1 
       20 30949 1 1 87 THR HG1  H  14.908  9.299   3.014 1.00 . A A . 1243 THR HG1  1 1 
       20 30950 1 1 87 THR HG21 H  16.899  6.544   3.808 1.00 . A A . 1243 THR HG21 1 1 
       20 30951 1 1 87 THR HG22 H  17.926  6.847   2.405 1.00 . A A . 1243 THR HG22 1 1 
       20 30952 1 1 87 THR HG23 H  16.189  6.623   2.194 1.00 . A A . 1243 THR HG23 1 1 
       20 30953 1 1 87 THR N    N  17.442 10.558   4.323 1.00 . A A . 1243 THR N    1 1 
       20 30954 1 1 87 THR O    O  20.182  8.660   3.604 1.00 . A A . 1243 THR O    1 1 
       20 30955 1 1 87 THR OG1  O  15.443  8.753   3.596 1.00 . A A . 1243 THR OG1  1 1 
       20 30956 1 1 88 TYR C    C  21.242 11.185   1.115 1.00 . A A . 1244 TYR C    1 1 
       20 30957 1 1 88 TYR CA   C  20.360  9.923   1.057 1.00 . A A . 1244 TYR CA   1 1 
       20 30958 1 1 88 TYR CB   C  19.814  9.705  -0.381 1.00 . A A . 1244 TYR CB   1 1 
       20 30959 1 1 88 TYR CD1  C  20.222  7.269  -1.019 1.00 . A A . 1244 TYR CD1  1 1 
       20 30960 1 1 88 TYR CD2  C  17.976  7.914  -0.517 1.00 . A A . 1244 TYR CD2  1 1 
       20 30961 1 1 88 TYR CE1  C  19.805  5.976  -1.255 1.00 . A A . 1244 TYR CE1  1 1 
       20 30962 1 1 88 TYR CE2  C  17.556  6.615  -0.754 1.00 . A A . 1244 TYR CE2  1 1 
       20 30963 1 1 88 TYR CG   C  19.322  8.271  -0.645 1.00 . A A . 1244 TYR CG   1 1 
       20 30964 1 1 88 TYR CZ   C  18.477  5.656  -1.123 1.00 . A A . 1244 TYR CZ   1 1 
       20 30965 1 1 88 TYR H    H  18.464 10.524   1.809 1.00 . A A . 1244 TYR H    1 1 
       20 30966 1 1 88 TYR HA   H  20.992  9.078   1.307 1.00 . A A . 1244 TYR HA   1 1 
       20 30967 1 1 88 TYR HB2  H  18.987 10.390  -0.555 1.00 . A A . 1244 TYR HB2  1 1 
       20 30968 1 1 88 TYR HB3  H  20.594  9.925  -1.103 1.00 . A A . 1244 TYR HB3  1 1 
       20 30969 1 1 88 TYR HD1  H  21.271  7.517  -1.123 1.00 . A A . 1244 TYR HD1  1 1 
       20 30970 1 1 88 TYR HD2  H  17.253  8.671  -0.222 1.00 . A A . 1244 TYR HD2  1 1 
       20 30971 1 1 88 TYR HE1  H  20.526  5.221  -1.545 1.00 . A A . 1244 TYR HE1  1 1 
       20 30972 1 1 88 TYR HE2  H  16.511  6.355  -0.650 1.00 . A A . 1244 TYR HE2  1 1 
       20 30973 1 1 88 TYR HH   H  17.353  4.380  -2.008 1.00 . A A . 1244 TYR HH   1 1 
       20 30974 1 1 88 TYR N    N  19.224  9.951   2.016 1.00 . A A . 1244 TYR N    1 1 
       20 30975 1 1 88 TYR O    O  22.175 11.318   0.305 1.00 . A A . 1244 TYR O    1 1 
       20 30976 1 1 88 TYR OH   O  18.067  4.368  -1.363 1.00 . A A . 1244 TYR OH   1 1 
       20 30977 1 1 89 GLY C    C  21.248 14.477   1.333 1.00 . A A . 1245 GLY C    1 1 
       20 30978 1 1 89 GLY CA   C  21.763 13.331   2.202 1.00 . A A . 1245 GLY CA   1 1 
       20 30979 1 1 89 GLY H    H  20.211 11.947   2.663 1.00 . A A . 1245 GLY H    1 1 
       20 30980 1 1 89 GLY HA2  H  21.728 13.632   3.243 1.00 . A A . 1245 GLY HA2  1 1 
       20 30981 1 1 89 GLY HA3  H  22.799 13.130   1.943 1.00 . A A . 1245 GLY HA3  1 1 
       20 30982 1 1 89 GLY N    N  20.963 12.103   2.055 1.00 . A A . 1245 GLY N    1 1 
       20 30983 1 1 89 GLY O    O  21.002 15.581   1.824 1.00 . A A . 1245 GLY O    1 1 
       20 30984 1 1 90 SER C    C  19.472 14.506  -1.806 1.00 . A A . 1246 SER C    1 1 
       20 30985 1 1 90 SER CA   C  20.557 15.173  -0.944 1.00 . A A . 1246 SER CA   1 1 
       20 30986 1 1 90 SER CB   C  21.714 15.726  -1.816 1.00 . A A . 1246 SER CB   1 1 
       20 30987 1 1 90 SER H    H  21.327 13.314  -0.298 1.00 . A A . 1246 SER H    1 1 
       20 30988 1 1 90 SER HA   H  20.097 16.000  -0.399 1.00 . A A . 1246 SER HA   1 1 
       20 30989 1 1 90 SER HB2  H  22.502 16.098  -1.174 1.00 . A A . 1246 SER HB2  1 1 
       20 30990 1 1 90 SER HB3  H  22.113 14.938  -2.443 1.00 . A A . 1246 SER HB3  1 1 
       20 30991 1 1 90 SER HG   H  21.075 17.562  -2.104 1.00 . A A . 1246 SER HG   1 1 
       20 30992 1 1 90 SER N    N  21.082 14.204   0.030 1.00 . A A . 1246 SER N    1 1 
       20 30993 1 1 90 SER O    O  19.326 13.271  -1.804 1.00 . A A . 1246 SER O    1 1 
       20 30994 1 1 90 SER OG   O  21.284 16.794  -2.649 1.00 . A A . 1246 SER OG   1 1 
       20 30995 1 1 91 THR C    C  18.052 14.548  -4.805 1.00 . A A . 1247 THR C    1 1 
       20 30996 1 1 91 THR CA   C  17.592 14.876  -3.373 1.00 . A A . 1247 THR CA   1 1 
       20 30997 1 1 91 THR CB   C  16.464 15.965  -3.412 1.00 . A A . 1247 THR CB   1 1 
       20 30998 1 1 91 THR CG2  C  15.913 16.269  -2.007 1.00 . A A . 1247 THR CG2  1 1 
       20 30999 1 1 91 THR H    H  18.924 16.284  -2.541 1.00 . A A . 1247 THR H    1 1 
       20 31000 1 1 91 THR HA   H  17.172 13.974  -2.929 1.00 . A A . 1247 THR HA   1 1 
       20 31001 1 1 91 THR HB   H  15.642 15.605  -4.035 1.00 . A A . 1247 THR HB   1 1 
       20 31002 1 1 91 THR HG1  H  17.138 17.827  -3.295 1.00 . A A . 1247 THR HG1  1 1 
       20 31003 1 1 91 THR HG21 H  15.132 17.020  -2.075 1.00 . A A . 1247 THR HG21 1 1 
       20 31004 1 1 91 THR HG22 H  16.706 16.639  -1.371 1.00 . A A . 1247 THR HG22 1 1 
       20 31005 1 1 91 THR HG23 H  15.499 15.368  -1.575 1.00 . A A . 1247 THR HG23 1 1 
       20 31006 1 1 91 THR N    N  18.713 15.329  -2.544 1.00 . A A . 1247 THR N    1 1 
       20 31007 1 1 91 THR O    O  19.209 14.797  -5.180 1.00 . A A . 1247 THR O    1 1 
       20 31008 1 1 91 THR OG1  O  16.974 17.184  -3.991 1.00 . A A . 1247 THR OG1  1 1 
       20 31009 1 1 92 LEU C    C  17.233 15.169  -7.736 1.00 . A A . 1248 LEU C    1 1 
       20 31010 1 1 92 LEU CA   C  17.274 13.786  -7.049 1.00 . A A . 1248 LEU CA   1 1 
       20 31011 1 1 92 LEU CB   C  16.172 12.836  -7.620 1.00 . A A . 1248 LEU CB   1 1 
       20 31012 1 1 92 LEU CD1  C  17.626 10.800  -8.208 1.00 . A A . 1248 LEU CD1  1 1 
       20 31013 1 1 92 LEU CD2  C  16.445 10.891  -5.960 1.00 . A A . 1248 LEU CD2  1 1 
       20 31014 1 1 92 LEU CG   C  16.384 11.293  -7.441 1.00 . A A . 1248 LEU CG   1 1 
       20 31015 1 1 92 LEU H    H  16.327 13.607  -5.159 1.00 . A A . 1248 LEU H    1 1 
       20 31016 1 1 92 LEU HA   H  18.250 13.348  -7.234 1.00 . A A . 1248 LEU HA   1 1 
       20 31017 1 1 92 LEU HB2  H  15.227 13.097  -7.157 1.00 . A A . 1248 LEU HB2  1 1 
       20 31018 1 1 92 LEU HB3  H  16.075 13.028  -8.685 1.00 . A A . 1248 LEU HB3  1 1 
       20 31019 1 1 92 LEU HD11 H  17.720  9.728  -8.093 1.00 . A A . 1248 LEU HD11 1 1 
       20 31020 1 1 92 LEU HD12 H  18.517 11.279  -7.819 1.00 . A A . 1248 LEU HD12 1 1 
       20 31021 1 1 92 LEU HD13 H  17.519 11.037  -9.257 1.00 . A A . 1248 LEU HD13 1 1 
       20 31022 1 1 92 LEU HD21 H  16.577  9.821  -5.874 1.00 . A A . 1248 LEU HD21 1 1 
       20 31023 1 1 92 LEU HD22 H  15.521 11.171  -5.476 1.00 . A A . 1248 LEU HD22 1 1 
       20 31024 1 1 92 LEU HD23 H  17.271 11.395  -5.473 1.00 . A A . 1248 LEU HD23 1 1 
       20 31025 1 1 92 LEU HG   H  15.530 10.782  -7.874 1.00 . A A . 1248 LEU HG   1 1 
       20 31026 1 1 92 LEU N    N  17.138 13.950  -5.584 1.00 . A A . 1248 LEU N    1 1 
       20 31027 1 1 92 LEU O    O  16.759 16.140  -7.142 1.00 . A A . 1248 LEU O    1 1 
       20 31028 1 1 93 LYS C    C  16.425 16.888 -10.378 1.00 . A A . 1249 LYS C    1 1 
       20 31029 1 1 93 LYS CA   C  17.821 16.531  -9.764 1.00 . A A . 1249 LYS CA   1 1 
       20 31030 1 1 93 LYS CB   C  18.950 16.435 -10.858 1.00 . A A . 1249 LYS CB   1 1 
       20 31031 1 1 93 LYS CD   C  18.406 14.066 -11.838 1.00 . A A . 1249 LYS CD   1 1 
       20 31032 1 1 93 LYS CE   C  17.974 13.298 -13.098 1.00 . A A . 1249 LYS CE   1 1 
       20 31033 1 1 93 LYS CG   C  18.656 15.564 -12.123 1.00 . A A . 1249 LYS CG   1 1 
       20 31034 1 1 93 LYS H    H  18.190 14.461  -9.342 1.00 . A A . 1249 LYS H    1 1 
       20 31035 1 1 93 LYS HA   H  18.085 17.332  -9.080 1.00 . A A . 1249 LYS HA   1 1 
       20 31036 1 1 93 LYS HB2  H  19.172 17.440 -11.201 1.00 . A A . 1249 LYS HB2  1 1 
       20 31037 1 1 93 LYS HB3  H  19.848 16.043 -10.387 1.00 . A A . 1249 LYS HB3  1 1 
       20 31038 1 1 93 LYS HD2  H  19.317 13.623 -11.455 1.00 . A A . 1249 LYS HD2  1 1 
       20 31039 1 1 93 LYS HD3  H  17.626 13.978 -11.088 1.00 . A A . 1249 LYS HD3  1 1 
       20 31040 1 1 93 LYS HE2  H  17.082 13.757 -13.514 1.00 . A A . 1249 LYS HE2  1 1 
       20 31041 1 1 93 LYS HE3  H  18.771 13.347 -13.829 1.00 . A A . 1249 LYS HE3  1 1 
       20 31042 1 1 93 LYS HG2  H  17.776 15.971 -12.616 1.00 . A A . 1249 LYS HG2  1 1 
       20 31043 1 1 93 LYS HG3  H  19.500 15.657 -12.801 1.00 . A A . 1249 LYS HG3  1 1 
       20 31044 1 1 93 LYS HZ1  H  16.965 11.799 -12.061 1.00 . A A . 1249 LYS HZ1  1 1 
       20 31045 1 1 93 LYS HZ2  H  18.542 11.380 -12.517 1.00 . A A . 1249 LYS HZ2  1 1 
       20 31046 1 1 93 LYS HZ3  H  17.312 11.406 -13.666 1.00 . A A . 1249 LYS HZ3  1 1 
       20 31047 1 1 93 LYS N    N  17.782 15.265  -8.962 1.00 . A A . 1249 LYS N    1 1 
       20 31048 1 1 93 LYS NZ   N  17.678 11.875 -12.816 1.00 . A A . 1249 LYS NZ   1 1 
       20 31049 1 1 93 LYS O    O  16.316 17.415 -11.491 1.00 . A A . 1249 LYS O    1 1 
       20 31050 1 1 94 VAL C    C  13.442 18.272  -9.913 1.00 . A A . 1250 VAL C    1 1 
       20 31051 1 1 94 VAL CA   C  13.965 16.821  -9.995 1.00 . A A . 1250 VAL CA   1 1 
       20 31052 1 1 94 VAL CB   C  13.064 15.894  -9.109 1.00 . A A . 1250 VAL CB   1 1 
       20 31053 1 1 94 VAL CG1  C  13.348 14.405  -9.394 1.00 . A A . 1250 VAL CG1  1 1 
       20 31054 1 1 94 VAL CG2  C  13.237 16.212  -7.591 1.00 . A A . 1250 VAL CG2  1 1 
       20 31055 1 1 94 VAL H    H  15.541 16.471  -8.656 1.00 . A A . 1250 VAL H    1 1 
       20 31056 1 1 94 VAL HA   H  13.879 16.488 -11.026 1.00 . A A . 1250 VAL HA   1 1 
       20 31057 1 1 94 VAL HB   H  12.022 16.083  -9.384 1.00 . A A . 1250 VAL HB   1 1 
       20 31058 1 1 94 VAL HG11 H  12.722 13.783  -8.765 1.00 . A A . 1250 VAL HG11 1 1 
       20 31059 1 1 94 VAL HG12 H  14.389 14.179  -9.194 1.00 . A A . 1250 VAL HG12 1 1 
       20 31060 1 1 94 VAL HG13 H  13.133 14.180 -10.433 1.00 . A A . 1250 VAL HG13 1 1 
       20 31061 1 1 94 VAL HG21 H  12.977 17.244  -7.400 1.00 . A A . 1250 VAL HG21 1 1 
       20 31062 1 1 94 VAL HG22 H  14.263 16.042  -7.290 1.00 . A A . 1250 VAL HG22 1 1 
       20 31063 1 1 94 VAL HG23 H  12.585 15.570  -7.003 1.00 . A A . 1250 VAL HG23 1 1 
       20 31064 1 1 94 VAL N    N  15.372 16.691  -9.580 1.00 . A A . 1250 VAL N    1 1 
       20 31065 1 1 94 VAL O    O  12.286 18.537 -10.276 1.00 . A A . 1250 VAL O    1 1 
       20 31066 1 1 95 THR C    C  13.687 21.238 -10.718 1.00 . A A . 1251 THR C    1 1 
       20 31067 1 1 95 THR CA   C  13.978 20.626  -9.311 1.00 . A A . 1251 THR CA   1 1 
       20 31068 1 1 95 THR CB   C  15.119 21.408  -8.551 1.00 . A A . 1251 THR CB   1 1 
       20 31069 1 1 95 THR CG2  C  16.533 21.114  -9.106 1.00 . A A . 1251 THR CG2  1 1 
       20 31070 1 1 95 THR H    H  15.159 18.888  -9.089 1.00 . A A . 1251 THR H    1 1 
       20 31071 1 1 95 THR HA   H  13.075 20.704  -8.707 1.00 . A A . 1251 THR HA   1 1 
       20 31072 1 1 95 THR HB   H  15.103 21.088  -7.510 1.00 . A A . 1251 THR HB   1 1 
       20 31073 1 1 95 THR HG1  H  13.924 22.981  -8.462 1.00 . A A . 1251 THR HG1  1 1 
       20 31074 1 1 95 THR HG21 H  16.583 21.409 -10.147 1.00 . A A . 1251 THR HG21 1 1 
       20 31075 1 1 95 THR HG22 H  16.744 20.055  -9.026 1.00 . A A . 1251 THR HG22 1 1 
       20 31076 1 1 95 THR HG23 H  17.273 21.668  -8.543 1.00 . A A . 1251 THR HG23 1 1 
       20 31077 1 1 95 THR N    N  14.292 19.191  -9.412 1.00 . A A . 1251 THR N    1 1 
       20 31078 1 1 95 THR O    O  12.567 21.760 -10.926 1.00 . A A . 1251 THR O    1 1 
       20 31079 1 1 95 THR OXT  O  14.546 21.145 -11.623 1.00 . A A . 1251 THR OXT  1 1 
       20 31080 1 1 95 THR OG1  O  14.866 22.824  -8.574 1.00 . A A . 1251 THR OG1  1 1 
    stop_

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